*HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   23-JUN-06   2HFI              
*TITLE     SOLUTION NMR STRUCTURE OF HYPOTHETICAL PROTEIN YPPE:                  
*TITLE    2 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET SR213                
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: HYPOTHETICAL PROTEIN YPPE;                                 
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS;                              
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 GENE: YPPE;                                                          
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BC21(DE3)+MAGIC;                           
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: SR213-21.2                                
*KEYWDS    YPPE_BACSU, GFT NMR, STRUCTURAL GENOMICS, PSI, PROTEIN                
*KEYWDS   2 STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL GENOMICS                  
*KEYWDS   3 CONSORTIUM, NESG                                                     
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    G.LIU, K.K.SINGARAPU, D.PARISH, A.ELETSKY, D.XU,                      
*AUTHOR   2 D.SUKUMARAN, C.K.HO, Y.FANG, K.CUNNINGHAM, L.-C.MA, R.XIAO,          
*AUTHOR   3 J.LIU, M.BARAN, G.V.T.SWAPNA, T.B.ACTON, B.ROST,                     
*AUTHOR   4 G.T.MONTELIONE, T.SZYPERSKI, NORTHEAST STRUCTURAL GENOMICS           
*AUTHOR   5 CONSORTIUM (NESG)                                                    
*REVDAT   2   01-SEP-10 2HFI    1                                                
*REVDAT   1   25-JUL-06 2HFI    0                                                


assign ( resid    7 and name HN   )   ( resid    8 and name HN   )   3.48  1.69  1.69
assign ( resid    7 and name HB2  )   ( resid    8 and name HN   )   2.84  1.04  1.04
assign ( resid    7 and name HB1  )   ( resid    8 and name HN   )   2.84  1.04  1.04
assign ( resid    8 and name HN   )   ( resid    8 and name HB2  )   2.64  0.84  0.84
assign ( resid    8 and name HN   )   ( resid    8 and name HB1  )   2.64  0.84  0.84
assign ( resid    8 and name HN   )   ( resid    9 and name HN   )   2.55  0.75  0.75
assign ( resid    8 and name HN   )   ( resid   10 and name HN   )   3.32  1.53  1.53
assign ( resid    7 and name HA   )   ( resid    9 and name HN   )   3.21  1.42  1.42
assign ( resid    8 and name HB2  )   ( resid    9 and name HN   )   2.89  1.09  1.09
assign ( resid    8 and name HB1  )   ( resid    9 and name HN   )   2.89  1.09  1.09
assign ( resid    7 and name HA   )   ( resid   10 and name HN   )   3.20  1.40  1.40
assign ( resid    8 and name HA   )   ( resid   10 and name HN   )   3.23  1.44  1.44
assign ( resid    9 and name HN   )   ( resid   10 and name HN   )   2.69  0.90  0.90
assign ( resid   10 and name HN   )   ( resid   10 and name HB   )   2.82  1.02  1.02
assign ( resid   10 and name HN   )   ( resid   11 and name HN   )   2.71  0.91  0.91
assign ( resid    7 and name HA   )   ( resid   11 and name HN   )   3.09  1.29  1.29
assign ( resid   10 and name HB   )   ( resid   11 and name HN   )   2.58  0.79  0.79
assign ( resid   11 and name HN   )   ( resid   11 and name HB2  )   2.73  0.93  0.93
assign ( resid   11 and name HN   )   ( resid   11 and name HB1  )   2.73  0.93  0.93
assign ( resid   11 and name HN   )   ( resid   12 and name HN   )   2.53  0.73  0.73
assign ( resid    8 and name HA   )   ( resid   12 and name HN   )   3.05  1.26  1.26
assign ( resid    9 and name HA   )   ( resid   12 and name HN   )   3.29  1.49  1.49
assign ( resid   10 and name HN   )   ( resid   12 and name HN   )   3.61  1.81  1.81
assign ( resid   11 and name HB2  )   ( resid   12 and name HN   )   2.84  1.04  1.04
assign ( resid   11 and name HB1  )   ( resid   12 and name HN   )   2.84  1.04  1.04
assign ( resid   12 and name HN   )   ( resid   12 and name HB2  )   2.53  0.73  0.73
assign ( resid   12 and name HN   )   ( resid   12 and name HB1  )   2.53  0.73  0.73
assign ( resid   12 and name HN   )   ( resid   14 and name HN   )   3.47  1.67  1.67
assign ( resid   10 and name HA   )   ( resid   13 and name HN   )   3.03  1.24  1.24
assign ( resid   11 and name HN   )   ( resid   13 and name HN   )   3.34  1.54  1.54
assign ( resid   11 and name HA   )   ( resid   13 and name HN   )   3.48  1.69  1.69
assign ( resid   12 and name HN   )   ( resid   13 and name HN   )   2.53  0.73  0.73
assign ( resid   12 and name HB2  )   ( resid   13 and name HN   )   2.91  1.11  1.11
assign ( resid   12 and name HB1  )   ( resid   13 and name HN   )   2.91  1.11  1.11
assign ( resid   13 and name HN   )   ( resid   13 and name HB2  )   2.73  0.93  0.93
assign ( resid   13 and name HN   )   ( resid   13 and name HB1  )   2.73  0.93  0.93
assign ( resid   10 and name HA   )   ( resid   14 and name HN   )   3.52  1.72  1.72
assign ( resid   11 and name HA   )   ( resid   14 and name HN   )   3.05  1.26  1.26
assign ( resid   12 and name HA   )   ( resid   14 and name HN   )   3.09  1.29  1.29
assign ( resid   13 and name HN   )   ( resid   14 and name HN   )   2.73  0.93  0.93
assign ( resid   13 and name HB2  )   ( resid   14 and name HN   )   2.98  1.18  1.18
assign ( resid   13 and name HB1  )   ( resid   14 and name HN   )   2.98  1.18  1.18
assign ( resid   14 and name HN   )   ( resid   14 and name HB   )   2.46  0.66  0.66
assign ( resid   11 and name HA   )   ( resid   15 and name HN   )   3.25  1.45  1.45
assign ( resid   12 and name HA   )   ( resid   15 and name HN   )   2.76  0.97  0.97
assign ( resid   13 and name HN   )   ( resid   15 and name HN   )   3.27  1.47  1.47
assign ( resid   14 and name HN   )   ( resid   15 and name HN   )   2.55  0.75  0.75
assign ( resid   14 and name HB   )   ( resid   15 and name HN   )   2.48  0.68  0.68
assign ( resid   15 and name HN   )   ( resid   15 and name HB2  )   2.55  0.75  0.75
assign ( resid   15 and name HN   )   ( resid   15 and name HB1  )   2.55  0.75  0.75
assign ( resid   15 and name HN   )   ( resid   16 and name HN   )   2.46  0.66  0.66
assign ( resid   15 and name HN   )   ( resid   17 and name HN   )   3.21  1.42  1.42
assign ( resid   12 and name HA   )   ( resid   16 and name HN   )   3.21  1.42  1.42
assign ( resid   13 and name HA   )   ( resid   16 and name HN   )   2.78  0.99  0.99
assign ( resid   14 and name HN   )   ( resid   16 and name HN   )   3.30  1.51  1.51
assign ( resid   15 and name HB1  )   ( resid   16 and name HN   )   2.87  1.08  1.08
assign ( resid   16 and name HN   )   ( resid   16 and name HB   )   2.44  0.64  0.64
assign ( resid   16 and name HN   )   ( resid   18 and name HN   )   3.18  1.38  1.38
assign ( resid   13 and name HA   )   ( resid   17 and name HN   )   3.11  1.31  1.31
assign ( resid   14 and name HA   )   ( resid   17 and name HN   )   3.29  1.49  1.49
assign ( resid   15 and name HA   )   ( resid   17 and name HN   )   3.23  1.44  1.44
assign ( resid   16 and name HN   )   ( resid   17 and name HN   )   2.40  0.61  0.61
assign ( resid   16 and name HB   )   ( resid   17 and name HN   )   2.49  0.70  0.70
assign ( resid   17 and name HN   )   ( resid   18 and name HN   )   2.44  0.64  0.64
assign ( resid   17 and name HN   )   ( resid   19 and name HN   )   3.14  1.35  1.35
assign ( resid   14 and name HA   )   ( resid   18 and name HN   )   3.43  1.63  1.63
assign ( resid   15 and name HA   )   ( resid   18 and name HN   )   2.71  0.91  0.91
assign ( resid   18 and name HN   )   ( resid   18 and name HB2  )   2.49  0.70  0.70
assign ( resid   18 and name HN   )   ( resid   18 and name HB1  )   2.58  0.79  0.79
assign ( resid   18 and name HN   )   ( resid   19 and name HN   )   2.48  0.68  0.68
assign ( resid   15 and name HA   )   ( resid   19 and name HN   )   3.18  1.38  1.38
assign ( resid   16 and name HA   )   ( resid   19 and name HN   )   3.12  1.33  1.33
assign ( resid   18 and name HB2  )   ( resid   19 and name HN   )   2.93  1.13  1.13
assign ( resid   18 and name HB1  )   ( resid   19 and name HN   )   3.02  1.22  1.22
assign ( resid   16 and name HA   )   ( resid   20 and name HN   )   2.84  1.04  1.04
assign ( resid   17 and name HA   )   ( resid   20 and name HN   )   3.03  1.24  1.24
assign ( resid   18 and name HN   )   ( resid   20 and name HN   )   3.18  1.38  1.38
assign ( resid   19 and name HN   )   ( resid   20 and name HN   )   2.51  0.72  0.72
assign ( resid   19 and name HB1  )   ( resid   20 and name HN   )   3.11  1.31  1.31
assign ( resid   17 and name HA   )   ( resid   21 and name HN   )   3.70  1.90  1.90
assign ( resid   18 and name HA   )   ( resid   21 and name HN   )   2.93  1.13  1.13
assign ( resid   19 and name HN   )   ( resid   21 and name HN   )   3.16  1.36  1.36
assign ( resid   20 and name HN   )   ( resid   21 and name HN   )   2.55  0.75  0.75
assign ( resid   18 and name HA   )   ( resid   22 and name HN   )   3.05  1.26  1.26
assign ( resid   20 and name HN   )   ( resid   22 and name HN   )   3.32  1.53  1.53
assign ( resid   20 and name HA2  )   ( resid   22 and name HN   )   3.68  1.89  1.89
assign ( resid   21 and name HN   )   ( resid   22 and name HN   )   2.49  0.70  0.70
assign ( resid   22 and name HN   )   ( resid   22 and name HB*  )   2.84  1.05  1.05
assign ( resid   22 and name HN   )   ( resid   23 and name HN   )   2.46  0.66  0.66
assign ( resid   19 and name HA   )   ( resid   23 and name HN   )   3.32  1.53  1.53
assign ( resid   20 and name HA2  )   ( resid   23 and name HN   )   3.72  1.92  1.92
assign ( resid   21 and name HN   )   ( resid   23 and name HN   )   3.86  2.07  2.07
assign ( resid   21 and name HA   )   ( resid   23 and name HN   )   3.90  2.10  2.10
assign ( resid   23 and name HN   )   ( resid   23 and name HB1  )   2.73  0.93  0.93
assign ( resid   23 and name HN   )   ( resid   23 and name HB2  )   2.57  0.77  0.77
assign ( resid   20 and name HA2  )   ( resid   24 and name HN   )   3.50  1.71  1.71
assign ( resid   21 and name HA   )   ( resid   24 and name HN   )   3.79  1.99  1.99
assign ( resid   22 and name HN   )   ( resid   24 and name HN   )   3.47  1.67  1.67
assign ( resid   22 and name HA   )   ( resid   24 and name HN   )   3.54  1.74  1.74
assign ( resid   23 and name HN   )   ( resid   24 and name HN   )   2.80  1.00  1.00
assign ( resid   23 and name HB1  )   ( resid   24 and name HN   )   2.85  1.06  1.06
assign ( resid   23 and name HB2  )   ( resid   24 and name HN   )   3.56  1.76  1.76
assign ( resid   24 and name HN   )   ( resid   24 and name HB2  )   2.82  1.02  1.02
assign ( resid   24 and name HN   )   ( resid   24 and name HB1  )   2.82  1.02  1.02
assign ( resid   24 and name HN   )   ( resid   25 and name HN   )   3.00  1.20  1.20
assign ( resid   21 and name HA   )   ( resid   25 and name HN   )   3.57  1.78  1.78
assign ( resid   23 and name HA   )   ( resid   25 and name HN   )   3.81  2.01  2.01
assign ( resid   24 and name HB2  )   ( resid   25 and name HN   )   3.16  1.36  1.36
assign ( resid   24 and name HB1  )   ( resid   25 and name HN   )   3.16  1.36  1.36
assign ( resid   25 and name HN   )   ( resid   25 and name HB1  )   2.69  0.90  0.90
assign ( resid   23 and name HA   )   ( resid   26 and name HN   )   3.25  1.45  1.45
assign ( resid   24 and name HN   )   ( resid   26 and name HN   )   3.45  1.65  1.65
assign ( resid   24 and name HA   )   ( resid   26 and name HN   )   3.66  1.87  1.87
assign ( resid   25 and name HN   )   ( resid   26 and name HN   )   2.98  1.18  1.18
assign ( resid   25 and name HB2  )   ( resid   26 and name HN   )   3.39  1.60  1.60
assign ( resid   36 and name HB2  )   ( resid   37 and name HN   )   3.52  1.72  1.72
assign ( resid   36 and name HB1  )   ( resid   37 and name HN   )   3.52  1.72  1.72
assign ( resid   37 and name HN   )   ( resid   38 and name HN   )   3.05  1.26  1.26
assign ( resid   38 and name HN   )   ( resid   39 and name HN   )   3.05  1.26  1.26
assign ( resid   39 and name HN   )   ( resid   39 and name HB   )   2.78  0.99  0.99
assign ( resid   39 and name HN   )   ( resid   40 and name HN   )   2.76  0.97  0.97
assign ( resid   39 and name HB   )   ( resid   40 and name HN   )   3.09  1.29  1.29
assign ( resid   40 and name HN   )   ( resid   40 and name HB   )   2.87  1.08  1.08
assign ( resid   40 and name HN   )   ( resid   41 and name HN   )   3.14  1.35  1.35
assign ( resid   40 and name HB   )   ( resid   41 and name HN   )   3.21  1.42  1.42
assign ( resid   42 and name HB2  )   ( resid   43 and name HN   )   2.82  1.02  1.02
assign ( resid   43 and name HN   )   ( resid   44 and name HN   )   2.46  0.66  0.66
assign ( resid   44 and name HN   )   ( resid   44 and name HB   )   2.40  0.61  0.61
assign ( resid   44 and name HN   )   ( resid   46 and name HN   )   3.48  1.69  1.69
assign ( resid   43 and name HN   )   ( resid   45 and name HN   )   3.27  1.47  1.47
assign ( resid   43 and name HA   )   ( resid   45 and name HN   )   3.29  1.49  1.49
assign ( resid   44 and name HN   )   ( resid   45 and name HN   )   2.55  0.75  0.75
assign ( resid   44 and name HB   )   ( resid   45 and name HN   )   2.55  0.75  0.75
assign ( resid   45 and name HN   )   ( resid   45 and name HB1  )   2.64  0.84  0.84
assign ( resid   45 and name HN   )   ( resid   45 and name HB2  )   2.44  0.64  0.64
assign ( resid   45 and name HN   )   ( resid   46 and name HN   )   2.64  0.84  0.84
assign ( resid   45 and name HN   )   ( resid   47 and name HN   )   3.41  1.62  1.62
assign ( resid   44 and name HA   )   ( resid   46 and name HN   )   3.50  1.71  1.71
assign ( resid   45 and name HB1  )   ( resid   46 and name HN   )   2.64  0.84  0.84
assign ( resid   45 and name HB2  )   ( resid   46 and name HN   )   2.85  1.06  1.06
assign ( resid   46 and name HN   )   ( resid   46 and name HB2  )   2.40  0.61  0.61
assign ( resid   46 and name HN   )   ( resid   46 and name HB1  )   2.51  0.72  0.72
assign ( resid   43 and name HA   )   ( resid   47 and name HN   )   3.18  1.38  1.38
assign ( resid   44 and name HA   )   ( resid   47 and name HN   )   3.03  1.24  1.24
assign ( resid   45 and name HA   )   ( resid   47 and name HN   )   3.57  1.78  1.78
assign ( resid   46 and name HN   )   ( resid   47 and name HN   )   2.49  0.70  0.70
assign ( resid   46 and name HB2  )   ( resid   47 and name HN   )   2.46  0.66  0.66
assign ( resid   47 and name HN   )   ( resid   47 and name HB2  )   2.40  0.61  0.61
assign ( resid   47 and name HN   )   ( resid   47 and name HB1  )   2.82  1.02  1.02
assign ( resid   47 and name HN   )   ( resid   48 and name HN   )   2.48  0.68  0.68
assign ( resid   47 and name HN   )   ( resid   49 and name HN   )   3.61  1.81  1.81
assign ( resid   44 and name HA   )   ( resid   48 and name HN   )   3.20  1.40  1.40
assign ( resid   45 and name HA   )   ( resid   48 and name HN   )   2.85  1.06  1.06
assign ( resid   46 and name HN   )   ( resid   48 and name HN   )   3.21  1.42  1.42
assign ( resid   46 and name HA   )   ( resid   48 and name HN   )   3.30  1.51  1.51
assign ( resid   47 and name HB2  )   ( resid   48 and name HN   )   2.78  0.99  0.99
assign ( resid   47 and name HB1  )   ( resid   48 and name HN   )   3.18  1.38  1.38
assign ( resid   48 and name HN   )   ( resid   48 and name HB2  )   2.42  0.63  0.63
assign ( resid   48 and name HN   )   ( resid   48 and name HB1  )   2.42  0.63  0.63
assign ( resid   48 and name HN   )   ( resid   49 and name HN   )   2.48  0.68  0.68
assign ( resid   48 and name HN   )   ( resid   50 and name HN   )   3.39  1.60  1.60
assign ( resid   45 and name HA   )   ( resid   49 and name HN   )   3.12  1.33  1.33
assign ( resid   47 and name HA   )   ( resid   49 and name HN   )   3.48  1.69  1.69
assign ( resid   48 and name HB2  )   ( resid   49 and name HN   )   2.96  1.17  1.17
assign ( resid   48 and name HB1  )   ( resid   49 and name HN   )   2.96  1.17  1.17
assign ( resid   46 and name HA   )   ( resid   50 and name HN   )   2.98  1.18  1.18
assign ( resid   47 and name HA   )   ( resid   50 and name HN   )   2.64  0.84  0.84
assign ( resid   48 and name HA   )   ( resid   50 and name HN   )   3.90  2.10  2.10
assign ( resid   49 and name HN   )   ( resid   50 and name HN   )   2.48  0.68  0.68
assign ( resid   49 and name HB*  )   ( resid   50 and name HN   )   3.06  1.26  1.26
assign ( resid   50 and name HN   )   ( resid   50 and name HB2  )   2.53  0.73  0.73
assign ( resid   50 and name HN   )   ( resid   50 and name HB1  )   2.53  0.73  0.73
assign ( resid   47 and name HA   )   ( resid   51 and name HN   )   2.89  1.09  1.09
assign ( resid   49 and name HN   )   ( resid   51 and name HN   )   3.25  1.45  1.45
assign ( resid   49 and name HA   )   ( resid   51 and name HN   )   3.34  1.54  1.54
assign ( resid   50 and name HN   )   ( resid   51 and name HN   )   2.53  0.73  0.73
assign ( resid   50 and name HB2  )   ( resid   51 and name HN   )   2.62  0.82  0.82
assign ( resid   50 and name HB1  )   ( resid   51 and name HN   )   2.62  0.82  0.82
assign ( resid   48 and name HA   )   ( resid   52 and name HN   )   3.30  1.51  1.51
assign ( resid   50 and name HN   )   ( resid   52 and name HN   )   3.43  1.63  1.63
assign ( resid   50 and name HA   )   ( resid   52 and name HN   )   3.25  1.45  1.45
assign ( resid   51 and name HN   )   ( resid   52 and name HN   )   2.40  0.61  0.61
assign ( resid   51 and name HA   )   ( resid   52 and name HN   )   2.67  0.88  0.88
assign ( resid   52 and name HN   )   ( resid   54 and name HN   )   3.05  1.26  1.26
assign ( resid   49 and name HA   )   ( resid   53 and name HN   )   3.68  1.89  1.89
assign ( resid   50 and name HA   )   ( resid   53 and name HN   )   2.85  1.06  1.06
assign ( resid   51 and name HN   )   ( resid   53 and name HN   )   3.68  1.89  1.89
assign ( resid   52 and name HN   )   ( resid   53 and name HN   )   2.48  0.68  0.68
assign ( resid   53 and name HN   )   ( resid   53 and name HB2  )   2.48  0.68  0.68
assign ( resid   53 and name HN   )   ( resid   53 and name HB1  )   2.48  0.68  0.68
assign ( resid   53 and name HN   )   ( resid   54 and name HN   )   2.39  0.59  0.59
assign ( resid   53 and name HN   )   ( resid   55 and name HN   )   3.18  1.38  1.38
assign ( resid   50 and name HA   )   ( resid   54 and name HN   )   2.94  1.15  1.15
assign ( resid   53 and name HB2  )   ( resid   54 and name HN   )   2.96  1.17  1.17
assign ( resid   53 and name HB1  )   ( resid   54 and name HN   )   2.96  1.17  1.17
assign ( resid   54 and name HN   )   ( resid   54 and name HB2  )   2.48  0.68  0.68
assign ( resid   54 and name HN   )   ( resid   54 and name HB1  )   2.48  0.68  0.68
assign ( resid   54 and name HN   )   ( resid   55 and name HN   )   2.53  0.73  0.73
assign ( resid   54 and name HN   )   ( resid   56 and name HN   )   3.34  1.54  1.54
assign ( resid   51 and name HA   )   ( resid   55 and name HN   )   3.29  1.49  1.49
assign ( resid   54 and name HB2  )   ( resid   55 and name HN   )   2.96  1.17  1.17
assign ( resid   54 and name HB1  )   ( resid   55 and name HN   )   2.96  1.17  1.17
assign ( resid   55 and name HN   )   ( resid   57 and name HN   )   3.68  1.89  1.89
assign ( resid   52 and name HA   )   ( resid   56 and name HN   )   3.20  1.40  1.40
assign ( resid   53 and name HA   )   ( resid   56 and name HN   )   2.78  0.99  0.99
assign ( resid   54 and name HA   )   ( resid   56 and name HN   )   3.20  1.40  1.40
assign ( resid   55 and name HN   )   ( resid   56 and name HN   )   2.49  0.70  0.70
assign ( resid   56 and name HN   )   ( resid   56 and name HB2  )   2.51  0.72  0.72
assign ( resid   56 and name HN   )   ( resid   56 and name HB1  )   2.51  0.72  0.72
assign ( resid   56 and name HN   )   ( resid   58 and name HN   )   3.39  1.60  1.60
assign ( resid   53 and name HA   )   ( resid   57 and name HN   )   3.75  1.96  1.96
assign ( resid   54 and name HA   )   ( resid   57 and name HN   )   3.14  1.35  1.35
assign ( resid   55 and name HA   )   ( resid   57 and name HN   )   3.68  1.89  1.89
assign ( resid   56 and name HN   )   ( resid   57 and name HN   )   2.55  0.75  0.75
assign ( resid   56 and name HB2  )   ( resid   57 and name HN   )   2.82  1.02  1.02
assign ( resid   57 and name HN   )   ( resid   58 and name HN   )   2.57  0.77  0.77
assign ( resid   54 and name HA   )   ( resid   58 and name HN   )   3.70  1.90  1.90
assign ( resid   57 and name HN   )   ( resid   59 and name HN   )   3.38  1.58  1.58
assign ( resid   58 and name HN   )   ( resid   59 and name HN   )   2.51  0.72  0.72
assign ( resid   59 and name HN   )   ( resid   59 and name HB1  )   2.55  0.75  0.75
assign ( resid   59 and name HN   )   ( resid   59 and name HB2  )   2.71  0.91  0.91
assign ( resid   59 and name HN   )   ( resid   61 and name HN   )   3.27  1.47  1.47
assign ( resid   56 and name HA   )   ( resid   60 and name HN   )   3.50  1.71  1.71
assign ( resid   57 and name HA2  )   ( resid   60 and name HN   )   3.43  1.63  1.63
assign ( resid   57 and name HA1  )   ( resid   60 and name HN   )   3.43  1.63  1.63
assign ( resid   58 and name HN   )   ( resid   60 and name HN   )   3.45  1.65  1.65
assign ( resid   58 and name HA   )   ( resid   60 and name HN   )   3.52  1.72  1.72
assign ( resid   59 and name HN   )   ( resid   60 and name HN   )   2.44  0.64  0.64
assign ( resid   59 and name HB1  )   ( resid   60 and name HN   )   2.62  0.82  0.82
assign ( resid   59 and name HB2  )   ( resid   60 and name HN   )   2.60  0.81  0.81
assign ( resid   60 and name HN   )   ( resid   60 and name HB2  )   2.46  0.66  0.66
assign ( resid   60 and name HN   )   ( resid   60 and name HB1  )   2.46  0.66  0.66
assign ( resid   60 and name HN   )   ( resid   61 and name HN   )   2.44  0.64  0.64
assign ( resid   60 and name HN   )   ( resid   62 and name HN   )   3.25  1.45  1.45
assign ( resid   57 and name HA1  )   ( resid   61 and name HN   )   3.90  2.10  2.10
assign ( resid   58 and name HA   )   ( resid   61 and name HN   )   2.96  1.17  1.17
assign ( resid   60 and name HB2  )   ( resid   61 and name HN   )   2.80  1.00  1.00
assign ( resid   60 and name HB1  )   ( resid   61 and name HN   )   2.80  1.00  1.00
assign ( resid   61 and name HN   )   ( resid   62 and name HN   )   2.58  0.79  0.79
assign ( resid   58 and name HA   )   ( resid   62 and name HN   )   3.36  1.56  1.56
assign ( resid   59 and name HA   )   ( resid   62 and name HN   )   3.07  1.27  1.27
assign ( resid   61 and name HB2  )   ( resid   62 and name HN   )   2.84  1.04  1.04
assign ( resid   61 and name HB1  )   ( resid   62 and name HN   )   2.84  1.04  1.04
assign ( resid   62 and name HN   )   ( resid   62 and name HB   )   2.78  0.99  0.99
assign ( resid   59 and name HA   )   ( resid   63 and name HN   )   3.43  1.63  1.63
assign ( resid   60 and name HA   )   ( resid   63 and name HN   )   2.85  1.06  1.06
assign ( resid   61 and name HN   )   ( resid   63 and name HN   )   3.14  1.35  1.35
assign ( resid   61 and name HA   )   ( resid   63 and name HN   )   3.27  1.47  1.47
assign ( resid   62 and name HN   )   ( resid   63 and name HN   )   2.57  0.77  0.77
assign ( resid   62 and name HB   )   ( resid   63 and name HN   )   3.07  1.27  1.27
assign ( resid   60 and name HA   )   ( resid   64 and name HN   )   3.21  1.42  1.42
assign ( resid   61 and name HA   )   ( resid   64 and name HN   )   3.00  1.20  1.20
assign ( resid   63 and name HN   )   ( resid   64 and name HN   )   2.40  0.61  0.61
assign ( resid   64 and name HN   )   ( resid   65 and name HN   )   2.53  0.73  0.73
assign ( resid   64 and name HB   )   ( resid   65 and name HN   )   2.66  0.86  0.86
assign ( resid   69 and name HB2  )   ( resid   70 and name HN   )   3.21  1.42  1.42
assign ( resid   69 and name HB1  )   ( resid   70 and name HN   )   3.41  1.62  1.62
assign ( resid   70 and name HN   )   ( resid   70 and name HB   )   2.62  0.82  0.82
assign ( resid   70 and name HN   )   ( resid   71 and name HN   )   3.25  1.45  1.45
assign ( resid   70 and name HA   )   ( resid   71 and name HN   )   2.55  0.75  0.75
assign ( resid   71 and name HN   )   ( resid   71 and name HB1  )   2.85  1.06  1.06
assign ( resid   72 and name HN   )   ( resid   73 and name HN   )   3.90  2.10  2.10
assign ( resid   72 and name HB1  )   ( resid   73 and name HN   )   3.16  1.36  1.36
assign ( resid   73 and name HN   )   ( resid   73 and name HB2  )   2.93  1.13  1.13
assign ( resid   73 and name HN   )   ( resid   73 and name HB1  )   2.93  1.13  1.13
assign ( resid   73 and name HN   )   ( resid   74 and name HN   )   3.05  1.26  1.26
assign ( resid   73 and name HB2  )   ( resid   74 and name HN   )   2.87  1.08  1.08
assign ( resid   73 and name HB1  )   ( resid   74 and name HN   )   2.87  1.08  1.08
assign ( resid   74 and name HN   )   ( resid   74 and name HB2  )   2.69  0.90  0.90
assign ( resid   74 and name HN   )   ( resid   74 and name HB1  )   2.66  0.86  0.86
assign ( resid   72 and name HA   )   ( resid   75 and name HN   )   3.02  1.22  1.22
assign ( resid   74 and name HN   )   ( resid   75 and name HN   )   2.62  0.82  0.82
assign ( resid   74 and name HB2  )   ( resid   75 and name HN   )   2.89  1.09  1.09
assign ( resid   74 and name HB1  )   ( resid   75 and name HN   )   2.82  1.02  1.02
assign ( resid   75 and name HN   )   ( resid   75 and name HB   )   2.39  0.59  0.59
assign ( resid   72 and name HA   )   ( resid   76 and name HN   )   3.74  1.94  1.94
assign ( resid   74 and name HA   )   ( resid   76 and name HN   )   3.09  1.29  1.29
assign ( resid   75 and name HN   )   ( resid   76 and name HN   )   2.49  0.70  0.70
assign ( resid   75 and name HB   )   ( resid   76 and name HN   )   2.73  0.93  0.93
assign ( resid   73 and name HA   )   ( resid   77 and name HN   )   3.27  1.47  1.47
assign ( resid   74 and name HA   )   ( resid   77 and name HN   )   2.93  1.13  1.13
assign ( resid   75 and name HN   )   ( resid   77 and name HN   )   3.52  1.72  1.72
assign ( resid   75 and name HA   )   ( resid   77 and name HN   )   3.38  1.58  1.58
assign ( resid   76 and name HN   )   ( resid   77 and name HN   )   2.51  0.72  0.72
assign ( resid   77 and name HN   )   ( resid   78 and name HN   )   2.40  0.61  0.61
assign ( resid   77 and name HN   )   ( resid   79 and name HN   )   3.20  1.40  1.40
assign ( resid   74 and name HA   )   ( resid   78 and name HN   )   3.43  1.63  1.63
assign ( resid   75 and name HA   )   ( resid   78 and name HN   )   2.69  0.90  0.90
assign ( resid   76 and name HN   )   ( resid   78 and name HN   )   3.20  1.40  1.40
assign ( resid   76 and name HA   )   ( resid   78 and name HN   )   3.45  1.65  1.65
assign ( resid   78 and name HN   )   ( resid   78 and name HB   )   2.33  0.54  0.54
assign ( resid   78 and name HN   )   ( resid   79 and name HN   )   2.49  0.70  0.70
assign ( resid   78 and name HN   )   ( resid   80 and name HN   )   3.30  1.51  1.51
assign ( resid   75 and name HA   )   ( resid   79 and name HN   )   3.30  1.51  1.51
assign ( resid   77 and name HA   )   ( resid   79 and name HN   )   3.90  2.10  2.10
assign ( resid   78 and name HB   )   ( resid   79 and name HN   )   2.49  0.70  0.70
assign ( resid   79 and name HN   )   ( resid   79 and name HB2  )   2.40  0.61  0.61
assign ( resid   79 and name HN   )   ( resid   79 and name HB1  )   2.40  0.61  0.61
assign ( resid   79 and name HN   )   ( resid   80 and name HN   )   2.48  0.68  0.68
assign ( resid   77 and name HA   )   ( resid   80 and name HN   )   3.02  1.22  1.22
assign ( resid   79 and name HB2  )   ( resid   80 and name HN   )   2.80  1.00  1.00
assign ( resid   79 and name HB1  )   ( resid   80 and name HN   )   2.80  1.00  1.00
assign ( resid   80 and name HN   )   ( resid   80 and name HB2  )   2.46  0.66  0.66
assign ( resid   80 and name HN   )   ( resid   80 and name HB1  )   2.46  0.66  0.66
assign ( resid   80 and name HN   )   ( resid   81 and name HN   )   2.44  0.64  0.64
assign ( resid   79 and name HN   )   ( resid   81 and name HN   )   3.41  1.62  1.62
assign ( resid   80 and name HB2  )   ( resid   81 and name HN   )   3.02  1.22  1.22
assign ( resid   80 and name HB1  )   ( resid   81 and name HN   )   3.02  1.22  1.22
assign ( resid   81 and name HN   )   ( resid   81 and name HB2  )   2.75  0.95  0.95
assign ( resid   81 and name HN   )   ( resid   81 and name HB1  )   2.75  0.95  0.95
assign ( resid   78 and name HA   )   ( resid   82 and name HN   )   3.25  1.45  1.45
assign ( resid   79 and name HA   )   ( resid   82 and name HN   )   3.16  1.36  1.36
assign ( resid   80 and name HN   )   ( resid   82 and name HN   )   3.36  1.56  1.56
assign ( resid   81 and name HN   )   ( resid   82 and name HN   )   2.53  0.73  0.73
assign ( resid   81 and name HB2  )   ( resid   82 and name HN   )   3.30  1.51  1.51
assign ( resid   81 and name HB1  )   ( resid   82 and name HN   )   3.30  1.51  1.51
assign ( resid   82 and name HN   )   ( resid   82 and name HB1  )   2.58  0.79  0.79
assign ( resid   82 and name HN   )   ( resid   82 and name HB2  )   2.48  0.68  0.68
assign ( resid   80 and name HA   )   ( resid   83 and name HN   )   3.39  1.60  1.60
assign ( resid   81 and name HN   )   ( resid   83 and name HN   )   3.30  1.51  1.51
assign ( resid   81 and name HA   )   ( resid   83 and name HN   )   3.48  1.69  1.69
assign ( resid   82 and name HN   )   ( resid   83 and name HN   )   2.57  0.77  0.77
assign ( resid   82 and name HB1  )   ( resid   83 and name HN   )   2.69  0.90  0.90
assign ( resid   82 and name HB2  )   ( resid   83 and name HN   )   3.07  1.27  1.27
assign ( resid   83 and name HN   )   ( resid   83 and name HB2  )   2.44  0.64  0.64
assign ( resid   83 and name HN   )   ( resid   85 and name HN   )   3.27  1.47  1.47
assign ( resid   80 and name HA   )   ( resid   84 and name HN   )   3.27  1.47  1.47
assign ( resid   81 and name HA   )   ( resid   84 and name HN   )   2.89  1.09  1.09
assign ( resid   82 and name HN   )   ( resid   84 and name HN   )   3.25  1.45  1.45
assign ( resid   83 and name HN   )   ( resid   84 and name HN   )   2.46  0.66  0.66
assign ( resid   83 and name HB1  )   ( resid   84 and name HN   )   2.73  0.93  0.93
assign ( resid   83 and name HB2  )   ( resid   84 and name HN   )   2.64  0.84  0.84
assign ( resid   82 and name HA   )   ( resid   85 and name HN   )   3.02  1.22  1.22
assign ( resid   83 and name HA   )   ( resid   85 and name HN   )   3.45  1.65  1.65
assign ( resid   84 and name HN   )   ( resid   85 and name HN   )   2.48  0.68  0.68
assign ( resid   84 and name HB*  )   ( resid   85 and name HN   )   3.10  1.30  1.30
assign ( resid   85 and name HN   )   ( resid   85 and name HB2  )   2.42  0.63  0.63
assign ( resid   85 and name HN   )   ( resid   85 and name HB1  )   2.62  0.82  0.82
assign ( resid   85 and name HN   )   ( resid   87 and name HN   )   3.18  1.38  1.38
assign ( resid   82 and name HA   )   ( resid   86 and name HN   )   3.30  1.51  1.51
assign ( resid   83 and name HA   )   ( resid   86 and name HN   )   2.78  0.99  0.99
assign ( resid   84 and name HA   )   ( resid   86 and name HN   )   3.30  1.51  1.51
assign ( resid   85 and name HN   )   ( resid   86 and name HN   )   2.66  0.86  0.86
assign ( resid   85 and name HB2  )   ( resid   86 and name HN   )   2.71  0.91  0.91
assign ( resid   86 and name HN   )   ( resid   86 and name HB   )   2.39  0.59  0.59
assign ( resid   86 and name HN   )   ( resid   87 and name HN   )   2.55  0.75  0.75
assign ( resid   84 and name HA   )   ( resid   87 and name HN   )   3.05  1.26  1.26
assign ( resid   86 and name HB   )   ( resid   87 and name HN   )   2.67  0.88  0.88
assign ( resid   87 and name HN   )   ( resid   87 and name HB2  )   2.55  0.75  0.75
assign ( resid   85 and name HA   )   ( resid   88 and name HN   )   3.52  1.72  1.72
assign ( resid   86 and name HN   )   ( resid   88 and name HN   )   3.90  2.10  2.10
assign ( resid   87 and name HN   )   ( resid   88 and name HN   )   2.87  1.08  1.08
assign ( resid   87 and name HB1  )   ( resid   88 and name HN   )   2.76  0.97  0.97
assign ( resid   87 and name HB2  )   ( resid   88 and name HN   )   3.11  1.31  1.31
assign ( resid   88 and name HN   )   ( resid   88 and name HB1  )   2.89  1.09  1.09
assign ( resid   88 and name HN   )   ( resid   88 and name HB2  )   2.87  1.08  1.08
assign ( resid   85 and name HA   )   ( resid   89 and name HN   )   3.36  1.56  1.56
assign ( resid   87 and name HN   )   ( resid   89 and name HN   )   3.23  1.44  1.44
assign ( resid   88 and name HN   )   ( resid   89 and name HN   )   2.87  1.08  1.08
assign ( resid   88 and name HB1  )   ( resid   89 and name HN   )   3.65  1.85  1.85
assign ( resid   88 and name HB2  )   ( resid   89 and name HN   )   3.16  1.36  1.36
assign ( resid   89 and name HN   )   ( resid   90 and name HN   )   2.84  1.04  1.04
assign ( resid   88 and name HA   )   ( resid   90 and name HN   )   3.38  1.58  1.58
assign ( resid   90 and name HN   )   ( resid   90 and name HB1  )   2.94  1.15  1.15
assign ( resid   90 and name HN   )   ( resid   90 and name HB2  )   2.67  0.88  0.88
assign ( resid   90 and name HN   )   ( resid   91 and name HN   )   2.48  0.68  0.68
assign ( resid   90 and name HB1  )   ( resid   91 and name HN   )   3.74  1.94  1.94
assign ( resid   90 and name HB2  )   ( resid   91 and name HN   )   3.32  1.53  1.53
assign ( resid   91 and name HN   )   ( resid   92 and name HN   )   2.67  0.88  0.88
assign ( resid   91 and name HB   )   ( resid   92 and name HN   )   3.70  1.90  1.90
assign ( resid   92 and name HN   )   ( resid   93 and name HN   )   3.02  1.22  1.22
assign ( resid   93 and name HN   )   ( resid   94 and name HN   )   2.91  1.11  1.11
assign ( resid   98 and name HN   )   ( resid   99 and name HN   )   2.96  1.17  1.17
assign ( resid   99 and name HN   )   ( resid   99 and name HB2  )   2.78  0.99  0.99
assign ( resid   99 and name HN   )   ( resid   99 and name HB1  )   2.62  0.82  0.82
assign ( resid   99 and name HN   )   ( resid  100 and name HN   )   2.76  0.97  0.97
assign ( resid   97 and name HA   )   ( resid  100 and name HN   )   3.09  1.29  1.29
assign ( resid   98 and name HA   )   ( resid  100 and name HN   )   3.54  1.74  1.74
assign ( resid   99 and name HB2  )   ( resid  100 and name HN   )   3.18  1.38  1.38
assign ( resid   99 and name HB1  )   ( resid  100 and name HN   )   3.02  1.22  1.22
assign ( resid  100 and name HN   )   ( resid  100 and name HB2  )   2.66  0.86  0.86
assign ( resid  100 and name HN   )   ( resid  100 and name HB1  )   2.66  0.86  0.86
assign ( resid  100 and name HN   )   ( resid  102 and name HN   )   3.27  1.47  1.47
assign ( resid   97 and name HA   )   ( resid  101 and name HN   )   3.43  1.63  1.63
assign ( resid   98 and name HA   )   ( resid  101 and name HN   )   3.12  1.33  1.33
assign ( resid   99 and name HN   )   ( resid  101 and name HN   )   3.56  1.76  1.76
assign ( resid  100 and name HN   )   ( resid  101 and name HN   )   2.66  0.86  0.86
assign ( resid  100 and name HB2  )   ( resid  101 and name HN   )   2.75  0.95  0.95
assign ( resid  100 and name HB1  )   ( resid  101 and name HN   )   2.75  0.95  0.95
assign ( resid  101 and name HN   )   ( resid  101 and name HB2  )   2.64  0.84  0.84
assign ( resid  101 and name HN   )   ( resid  101 and name HB1  )   2.55  0.75  0.75
assign ( resid  101 and name HN   )   ( resid  102 and name HN   )   2.62  0.82  0.82
assign ( resid   98 and name HA   )   ( resid  102 and name HN   )   3.90  2.10  2.10
assign ( resid  100 and name HA   )   ( resid  102 and name HN   )   3.65  1.85  1.85
assign ( resid  101 and name HB2  )   ( resid  102 and name HN   )   2.75  0.95  0.95
assign ( resid  101 and name HB1  )   ( resid  102 and name HN   )   2.78  0.99  0.99
assign ( resid  102 and name HN   )   ( resid  102 and name HB   )   2.53  0.73  0.73
assign ( resid  102 and name HN   )   ( resid  104 and name HN   )   3.66  1.87  1.87
assign ( resid   99 and name HA   )   ( resid  103 and name HN   )   3.11  1.31  1.31
assign ( resid  100 and name HA   )   ( resid  103 and name HN   )   2.73  0.93  0.93
assign ( resid  101 and name HN   )   ( resid  103 and name HN   )   3.66  1.87  1.87
assign ( resid  102 and name HN   )   ( resid  103 and name HN   )   2.48  0.68  0.68
assign ( resid  102 and name HB   )   ( resid  103 and name HN   )   2.71  0.91  0.91
assign ( resid  103 and name HN   )   ( resid  103 and name HB   )   2.44  0.64  0.64
assign ( resid  103 and name HN   )   ( resid  104 and name HN   )   2.49  0.70  0.70
assign ( resid  103 and name HB   )   ( resid  104 and name HN   )   2.66  0.86  0.86
assign ( resid  104 and name HN   )   ( resid  104 and name HB2  )   2.67  0.88  0.88
assign ( resid  104 and name HN   )   ( resid  104 and name HB1  )   2.67  0.88  0.88
assign ( resid  101 and name HA   )   ( resid  105 and name HN   )   2.85  1.06  1.06
assign ( resid  102 and name HA   )   ( resid  105 and name HN   )   2.73  0.93  0.93
assign ( resid  103 and name HN   )   ( resid  105 and name HN   )   3.27  1.47  1.47
assign ( resid  103 and name HA   )   ( resid  105 and name HN   )   3.56  1.76  1.76
assign ( resid  104 and name HN   )   ( resid  105 and name HN   )   2.40  0.61  0.61
assign ( resid  104 and name HB2  )   ( resid  105 and name HN   )   2.69  0.90  0.90
assign ( resid  104 and name HB1  )   ( resid  105 and name HN   )   2.69  0.90  0.90
assign ( resid  105 and name HN   )   ( resid  106 and name HN   )   2.44  0.64  0.64
assign ( resid  105 and name HN   )   ( resid  107 and name HN   )   3.90  2.10  2.10
assign ( resid  102 and name HA   )   ( resid  106 and name HN   )   2.94  1.15  1.15
assign ( resid  103 and name HA   )   ( resid  106 and name HN   )   3.16  1.36  1.36
assign ( resid  104 and name HN   )   ( resid  106 and name HN   )   3.36  1.56  1.56
assign ( resid  104 and name HA   )   ( resid  106 and name HN   )   3.57  1.78  1.78
assign ( resid  106 and name HN   )   ( resid  106 and name HB   )   2.35  0.55  0.55
assign ( resid  106 and name HN   )   ( resid  107 and name HN   )   2.51  0.72  0.72
assign ( resid  103 and name HA   )   ( resid  107 and name HN   )   3.59  1.80  1.80
assign ( resid  106 and name HB   )   ( resid  107 and name HN   )   2.51  0.72  0.72
assign ( resid  107 and name HN   )   ( resid  107 and name HB1  )   2.69  0.90  0.90
assign ( resid  107 and name HN   )   ( resid  107 and name HB2  )   2.57  0.77  0.77
assign ( resid  104 and name HA   )   ( resid  108 and name HN   )   2.75  0.95  0.95
assign ( resid  106 and name HN   )   ( resid  108 and name HN   )   3.54  1.74  1.74
assign ( resid  107 and name HN   )   ( resid  108 and name HN   )   2.46  0.66  0.66
assign ( resid  107 and name HB1  )   ( resid  108 and name HN   )   2.75  0.95  0.95
assign ( resid  107 and name HB2  )   ( resid  108 and name HN   )   2.75  0.95  0.95
assign ( resid  108 and name HN   )   ( resid  108 and name HB1  )   2.46  0.66  0.66
assign ( resid  108 and name HN   )   ( resid  108 and name HB2  )   2.42  0.63  0.63
assign ( resid  105 and name HA   )   ( resid  109 and name HN   )   3.43  1.63  1.63
assign ( resid  106 and name HA   )   ( resid  109 and name HN   )   3.05  1.26  1.26
assign ( resid  107 and name HN   )   ( resid  109 and name HN   )   3.68  1.89  1.89
assign ( resid  107 and name HA   )   ( resid  109 and name HN   )   3.29  1.49  1.49
assign ( resid  108 and name HN   )   ( resid  109 and name HN   )   2.55  0.75  0.75
assign ( resid  108 and name HB1  )   ( resid  109 and name HN   )   2.53  0.73  0.73
assign ( resid  108 and name HB2  )   ( resid  109 and name HN   )   2.85  1.06  1.06
assign ( resid  109 and name HN   )   ( resid  109 and name HB   )   2.58  0.79  0.79
assign ( resid  109 and name HN   )   ( resid  110 and name HN   )   2.62  0.82  0.82
assign ( resid  109 and name HN   )   ( resid  111 and name HN   )   3.81  2.01  2.01
assign ( resid  106 and name HA   )   ( resid  110 and name HN   )   3.56  1.76  1.76
assign ( resid  108 and name HN   )   ( resid  110 and name HN   )   3.72  1.92  1.92
assign ( resid  108 and name HA   )   ( resid  110 and name HN   )   3.36  1.56  1.56
assign ( resid  109 and name HB   )   ( resid  110 and name HN   )   3.03  1.24  1.24
assign ( resid  110 and name HN   )   ( resid  110 and name HB2  )   2.75  0.95  0.95
assign ( resid  110 and name HN   )   ( resid  110 and name HB1  )   2.75  0.95  0.95
assign ( resid  110 and name HN   )   ( resid  111 and name HN   )   2.69  0.90  0.90
assign ( resid  107 and name HA   )   ( resid  111 and name HN   )   3.21  1.42  1.42
assign ( resid  108 and name HA   )   ( resid  111 and name HN   )   3.02  1.22  1.22
assign ( resid  109 and name HA   )   ( resid  111 and name HN   )   3.41  1.62  1.62
assign ( resid  110 and name HB2  )   ( resid  111 and name HN   )   2.75  0.95  0.95
assign ( resid  110 and name HB1  )   ( resid  111 and name HN   )   2.75  0.95  0.95
assign ( resid  111 and name HN   )   ( resid  111 and name HB2  )   2.71  0.91  0.91
assign ( resid  111 and name HN   )   ( resid  111 and name HB1  )   2.71  0.91  0.91
assign ( resid  111 and name HN   )   ( resid  113 and name HN   )   3.61  1.81  1.81
assign ( resid  108 and name HA   )   ( resid  112 and name HN   )   3.29  1.49  1.49
assign ( resid  109 and name HA   )   ( resid  112 and name HN   )   2.91  1.11  1.11
assign ( resid  110 and name HN   )   ( resid  112 and name HN   )   3.12  1.33  1.33
assign ( resid  110 and name HA   )   ( resid  112 and name HN   )   3.02  1.22  1.22
assign ( resid  111 and name HN   )   ( resid  112 and name HN   )   2.42  0.63  0.63
assign ( resid  111 and name HB2  )   ( resid  112 and name HN   )   2.85  1.06  1.06
assign ( resid  111 and name HB1  )   ( resid  112 and name HN   )   2.85  1.06  1.06
assign ( resid  112 and name HN   )   ( resid  114 and name HN   )   2.96  1.17  1.17
assign ( resid  109 and name HA   )   ( resid  113 and name HN   )   3.03  1.24  1.24
assign ( resid  110 and name HA   )   ( resid  113 and name HN   )   2.78  0.99  0.99
assign ( resid  111 and name HA   )   ( resid  113 and name HN   )   3.29  1.49  1.49
assign ( resid  112 and name HN   )   ( resid  113 and name HN   )   2.46  0.66  0.66
assign ( resid  113 and name HN   )   ( resid  113 and name HB   )   2.35  0.55  0.55
assign ( resid  113 and name HN   )   ( resid  114 and name HN   )   2.35  0.55  0.55
assign ( resid  110 and name HA   )   ( resid  114 and name HN   )   3.14  1.35  1.35
assign ( resid  111 and name HA   )   ( resid  114 and name HN   )   2.85  1.06  1.06
assign ( resid  112 and name HA   )   ( resid  114 and name HN   )   3.36  1.56  1.56
assign ( resid  113 and name HB   )   ( resid  114 and name HN   )   2.82  1.02  1.02
assign ( resid  114 and name HN   )   ( resid  114 and name HB2  )   2.55  0.75  0.75
assign ( resid  114 and name HN   )   ( resid  114 and name HB1  )   2.53  0.73  0.73
assign ( resid  111 and name HA   )   ( resid  115 and name HN   )   3.18  1.38  1.38
assign ( resid  112 and name HA   )   ( resid  115 and name HN   )   2.87  1.08  1.08
assign ( resid  113 and name HN   )   ( resid  115 and name HN   )   3.41  1.62  1.62
assign ( resid  113 and name HA   )   ( resid  115 and name HN   )   3.86  2.07  2.07
assign ( resid  114 and name HN   )   ( resid  115 and name HN   )   2.40  0.61  0.61
assign ( resid  114 and name HB2  )   ( resid  115 and name HN   )   2.82  1.02  1.02
assign ( resid  114 and name HB1  )   ( resid  115 and name HN   )   2.51  0.72  0.72
assign ( resid  115 and name HN   )   ( resid  115 and name HB2  )   2.55  0.75  0.75
assign ( resid  115 and name HN   )   ( resid  115 and name HB1  )   2.55  0.75  0.75
assign ( resid  115 and name HN   )   ( resid  116 and name HN   )   2.57  0.77  0.77
assign ( resid  115 and name HN   )   ( resid  117 and name HN   )   3.32  1.53  1.53
assign ( resid  112 and name HA   )   ( resid  116 and name HN   )   3.86  2.07  2.07
assign ( resid  114 and name HN   )   ( resid  116 and name HN   )   3.27  1.47  1.47
assign ( resid  115 and name HB2  )   ( resid  116 and name HN   )   2.96  1.17  1.17
assign ( resid  115 and name HB1  )   ( resid  116 and name HN   )   2.96  1.17  1.17
assign ( resid  116 and name HN   )   ( resid  116 and name HB2  )   2.73  0.93  0.93
assign ( resid  116 and name HN   )   ( resid  116 and name HB1  )   2.73  0.93  0.93
assign ( resid  113 and name HA   )   ( resid  117 and name HN   )   3.14  1.35  1.35
assign ( resid  114 and name HA   )   ( resid  117 and name HN   )   3.21  1.42  1.42
assign ( resid  115 and name HA   )   ( resid  117 and name HN   )   3.23  1.44  1.44
assign ( resid  116 and name HN   )   ( resid  117 and name HN   )   2.67  0.88  0.88
assign ( resid  116 and name HB2  )   ( resid  117 and name HN   )   2.96  1.17  1.17
assign ( resid  116 and name HB1  )   ( resid  117 and name HN   )   2.96  1.17  1.17
assign ( resid  114 and name HA   )   ( resid  118 and name HN   )   3.47  1.67  1.67
assign ( resid  116 and name HN   )   ( resid  118 and name HN   )   3.36  1.56  1.56
assign ( resid  117 and name HN   )   ( resid  118 and name HN   )   2.48  0.68  0.68
assign ( resid  117 and name HB   )   ( resid  118 and name HN   )   2.58  0.79  0.79
assign ( resid  115 and name HA   )   ( resid  119 and name HN   )   3.14  1.35  1.35
assign ( resid  116 and name HA   )   ( resid  119 and name HN   )   3.48  1.69  1.69
assign ( resid  117 and name HN   )   ( resid  119 and name HN   )   3.21  1.42  1.42
assign ( resid  117 and name HA   )   ( resid  119 and name HN   )   3.52  1.72  1.72
assign ( resid  118 and name HN   )   ( resid  119 and name HN   )   2.46  0.66  0.66
assign ( resid  119 and name HN   )   ( resid  119 and name HB2  )   2.44  0.64  0.64
assign ( resid  119 and name HN   )   ( resid  119 and name HB1  )   2.58  0.79  0.79
assign ( resid   23 and name HB2  )   ( resid   25 and name HN   )   3.70  1.90  1.90
assign ( resid   40 and name HA   )   ( resid   43 and name HN   )   3.32  1.53  1.53
assign ( resid   41 and name HA   )   ( resid   44 and name HN   )   3.21  1.42  1.42
assign ( resid   42 and name HA   )   ( resid   45 and name HN   )   3.05  1.26  1.26
assign ( resid   48 and name HN   )   ( resid   49 and name HB*  )   3.91  2.11  2.11
assign ( resid   56 and name HN   )   ( resid   59 and name HN   )   3.43  1.63  1.63
assign ( resid   59 and name HN   )   ( resid   62 and name HN   )   3.45  1.65  1.65
assign ( resid   61 and name HA   )   ( resid   65 and name HN   )   3.20  1.40  1.40
assign ( resid   63 and name HA   )   ( resid   65 and name HN   )   3.47  1.67  1.67
assign ( resid   70 and name HN   )   ( resid  112 and name HA   )   3.54  1.74  1.74
assign ( resid   71 and name HN   )   ( resid   74 and name HB2  )   2.66  0.86  0.86
assign ( resid   71 and name HN   )   ( resid   74 and name HB1  )   2.78  0.99  0.99
assign ( resid   76 and name HB*  )   ( resid   78 and name HN   )   3.91  2.11  2.11
assign ( resid   82 and name HN   )   ( resid   84 and name HB*  )   4.03  2.24  2.24
assign ( resid   89 and name HN   )   ( resid   91 and name HN   )   3.34  1.54  1.54
assign ( resid   90 and name HN   )   ( resid   92 and name HN   )   3.27  1.47  1.47
assign ( resid   88 and name HA   )   ( resid   91 and name HN   )   2.89  1.09  1.09
assign ( resid   88 and name HA   )   ( resid   92 and name HN   )   2.96  1.17  1.17
assign ( resid   88 and name HA   )   ( resid   93 and name HN   )   3.12  1.33  1.33
assign ( resid  111 and name HN   )   ( resid  114 and name HB1  )   3.56  1.76  1.76
assign ( resid  112 and name HN   )   ( resid  113 and name HB   )   3.72  1.92  1.92
assign ( resid  113 and name HN   )   ( resid  114 and name HB1  )   3.21  1.42  1.42
assign ( resid  116 and name HN   )   ( resid  119 and name HB1  )   3.27  1.47  1.47
assign ( resid   63 and name HN   )   ( resid   65 and name HN   )   3.54  1.74  1.74
assign ( resid   37 and name HA   )   ( resid   41 and name HN   )   3.57  1.78  1.78
assign ( resid   36 and name HA   )   ( resid   40 and name HN   )   3.52  1.72  1.72
assign ( resid    7 and name HG   )   ( resid    8 and name HN   )   3.39  1.60  1.60
assign ( resid    8 and name HN   )   ( resid    8 and name HG2  )   3.09  1.29  1.29
assign ( resid    8 and name HN   )   ( resid    8 and name HG1  )   3.09  1.29  1.29
assign ( resid    8 and name HG2  )   ( resid    9 and name HN   )   3.61  1.81  1.81
assign ( resid    8 and name HG1  )   ( resid    9 and name HN   )   3.61  1.81  1.81
assign ( resid    9 and name HN   )   ( resid    9 and name HG2  )   3.43  1.63  1.63
assign ( resid    9 and name HN   )   ( resid    9 and name HG1  )   3.43  1.63  1.63
assign ( resid   11 and name HG2  )   ( resid   12 and name HN   )   3.90  2.10  2.10
assign ( resid   12 and name HN   )   ( resid   12 and name HG2  )   3.29  1.49  1.49
assign ( resid   12 and name HB2  )   ( resid   12 and name HE21 )   3.90  2.10  2.10
assign ( resid   12 and name HB1  )   ( resid   12 and name HE21 )   3.90  2.10  2.10
assign ( resid   12 and name HB2  )   ( resid   12 and name HE22 )   3.90  2.10  2.10
assign ( resid   12 and name HB1  )   ( resid   12 and name HE22 )   3.90  2.10  2.10
assign ( resid   13 and name HN   )   ( resid   13 and name HG*  )   4.09  2.29  2.29
assign ( resid   14 and name HN   )   ( resid   14 and name HG1* )   4.34  2.54  2.54
assign ( resid   14 and name HG1* )   ( resid   15 and name HN   )   4.34  2.54  2.54
assign ( resid   15 and name HG1  )   ( resid   16 and name HN   )   3.70  1.90  1.90
assign ( resid   18 and name HG2  )   ( resid   19 and name HN   )   3.90  2.10  2.10
assign ( resid   19 and name HG2  )   ( resid   20 and name HN   )   3.90  2.10  2.10
assign ( resid   19 and name HG1  )   ( resid   20 and name HN   )   3.90  2.10  2.10
assign ( resid   19 and name HD*  )   ( resid   20 and name HN   )   4.34  2.54  2.54
assign ( resid   23 and name HN   )   ( resid   23 and name HG*  )   4.03  2.24  2.24
assign ( resid   23 and name HG*  )   ( resid   24 and name HN   )   4.34  2.54  2.54
assign ( resid   24 and name HD*  )   ( resid   25 and name HN   )   4.96  3.17  3.17
assign ( resid   25 and name HN   )   ( resid   25 and name HG*  )   3.91  2.11  2.11
assign ( resid   37 and name HD*  )   ( resid   38 and name HN   )   4.96  3.17  3.17
assign ( resid   38 and name HG2  )   ( resid   39 and name HN   )   3.90  2.10  2.10
assign ( resid   40 and name HN   )   ( resid   40 and name HG12 )   3.90  2.10  2.10
assign ( resid   40 and name HN   )   ( resid   40 and name HG11 )   3.90  2.10  2.10
assign ( resid   45 and name HN   )   ( resid   45 and name HG2  )   2.82  1.02  1.02
assign ( resid   45 and name HG2  )   ( resid   46 and name HN   )   3.84  2.05  2.05
assign ( resid   47 and name HN   )   ( resid   47 and name HD21 )   3.66  1.87  1.87
assign ( resid   47 and name HN   )   ( resid   47 and name HD22 )   3.66  1.87  1.87
assign ( resid   50 and name HN   )   ( resid   50 and name HG   )   3.30  1.51  1.51
assign ( resid   50 and name HG   )   ( resid   51 and name HN   )   3.29  1.49  1.49
assign ( resid   53 and name HN   )   ( resid   53 and name HG1  )   2.98  1.18  1.18
assign ( resid   53 and name HG2  )   ( resid   54 and name HN   )   3.77  1.98  1.98
assign ( resid   53 and name HG1  )   ( resid   54 and name HN   )   3.77  1.98  1.98
assign ( resid   53 and name HD*  )   ( resid   54 and name HN   )   4.34  2.54  2.54
assign ( resid   59 and name HN   )   ( resid   59 and name HG   )   2.76  0.97  0.97
assign ( resid   59 and name HG   )   ( resid   60 and name HN   )   3.52  1.72  1.72
assign ( resid   61 and name HN   )   ( resid   61 and name HG   )   3.39  1.60  1.60
assign ( resid   62 and name HN   )   ( resid   62 and name HG1* )   3.53  1.73  1.73
assign ( resid   62 and name HG1* )   ( resid   63 and name HN   )   3.65  1.86  1.86
assign ( resid   63 and name HG1  )   ( resid   64 and name HN   )   3.75  1.96  1.96
assign ( resid   63 and name HD2  )   ( resid   64 and name HN   )   3.90  2.10  2.10
assign ( resid   63 and name HD1  )   ( resid   64 and name HN   )   3.90  2.10  2.10
assign ( resid   65 and name HN   )   ( resid   65 and name HG*  )   4.01  2.22  2.22
assign ( resid   72 and name HG*  )   ( resid   73 and name HN   )   4.34  2.54  2.54
assign ( resid   74 and name HG1  )   ( resid   75 and name HN   )   3.90  2.10  2.10
assign ( resid   75 and name HN   )   ( resid   75 and name HG12 )   3.05  1.26  1.26
assign ( resid   75 and name HN   )   ( resid   75 and name HG11 )   3.05  1.26  1.26
assign ( resid   75 and name HG12 )   ( resid   76 and name HN   )   3.90  2.10  2.10
assign ( resid   75 and name HG11 )   ( resid   76 and name HN   )   3.90  2.10  2.10
assign ( resid   76 and name HN   )   ( resid   76 and name HG2  )   2.89  1.09  1.09
assign ( resid   76 and name HN   )   ( resid   76 and name HG1  )   2.89  1.09  1.09
assign ( resid   76 and name HG2  )   ( resid   77 and name HN   )   3.52  1.72  1.72
assign ( resid   76 and name HG1  )   ( resid   77 and name HN   )   3.52  1.72  1.72
assign ( resid   79 and name HN   )   ( resid   79 and name HG2  )   3.56  1.76  1.76
assign ( resid   79 and name HN   )   ( resid   79 and name HG1  )   3.56  1.76  1.76
assign ( resid   79 and name HG1  )   ( resid   80 and name HN   )   3.90  2.10  2.10
assign ( resid   79 and name HD2  )   ( resid   80 and name HN   )   3.90  2.10  2.10
assign ( resid   79 and name HD1  )   ( resid   80 and name HN   )   3.90  2.10  2.10
assign ( resid   81 and name HA   )   ( resid   81 and name HD21 )   3.90  2.10  2.10
assign ( resid   81 and name HA   )   ( resid   81 and name HD22 )   3.90  2.10  2.10
assign ( resid   82 and name HD*  )   ( resid   83 and name HN   )   4.96  3.17  3.17
assign ( resid   83 and name HN   )   ( resid   83 and name HG   )   2.78  0.99  0.99
assign ( resid   83 and name HG   )   ( resid   84 and name HN   )   3.38  1.58  1.58
assign ( resid   84 and name HN   )   ( resid   84 and name HG*  )   4.28  2.49  2.49
assign ( resid   84 and name HG*  )   ( resid   85 and name HN   )   4.34  2.54  2.54
assign ( resid   85 and name HN   )   ( resid   85 and name HG   )   3.57  1.78  1.78
assign ( resid   85 and name HG   )   ( resid   86 and name HN   )   3.77  1.98  1.98
assign ( resid   87 and name HN   )   ( resid   87 and name HG   )   3.21  1.42  1.42
assign ( resid   87 and name HG   )   ( resid   88 and name HN   )   3.61  1.81  1.81
assign ( resid   88 and name HN   )   ( resid   88 and name HG*  )   4.34  2.54  2.54
assign ( resid   94 and name HN   )   ( resid   94 and name HG12 )   3.79  1.99  1.99
assign ( resid   94 and name HN   )   ( resid   94 and name HG11 )   3.79  1.99  1.99
assign ( resid   97 and name HD*  )   ( resid   98 and name HN   )   4.34  2.54  2.54
assign ( resid   98 and name HN   )   ( resid   98 and name HG*  )   4.34  2.54  2.54
assign ( resid   98 and name HG*  )   ( resid   99 and name HN   )   4.34  2.54  2.54
assign ( resid  100 and name HN   )   ( resid  100 and name HD2  )   3.90  2.10  2.10
assign ( resid  100 and name HN   )   ( resid  100 and name HD1  )   3.90  2.10  2.10
assign ( resid  100 and name HG2  )   ( resid  101 and name HN   )   3.90  2.10  2.10
assign ( resid  100 and name HD2  )   ( resid  101 and name HN   )   3.90  2.10  2.10
assign ( resid  100 and name HD1  )   ( resid  101 and name HN   )   3.90  2.10  2.10
assign ( resid  100 and name HE*  )   ( resid  101 and name HN   )   4.34  2.54  2.54
assign ( resid  102 and name HN   )   ( resid  102 and name HG12 )   3.00  1.20  1.20
assign ( resid  102 and name HN   )   ( resid  102 and name HG11 )   3.00  1.20  1.20
assign ( resid  102 and name HG11 )   ( resid  103 and name HN   )   3.90  2.10  2.10
assign ( resid  107 and name HN   )   ( resid  107 and name HG   )   2.89  1.09  1.09
assign ( resid  107 and name HG   )   ( resid  108 and name HN   )   3.56  1.76  1.76
assign ( resid  110 and name HN   )   ( resid  110 and name HG   )   2.64  0.84  0.84
assign ( resid  110 and name HG   )   ( resid  111 and name HN   )   3.34  1.54  1.54
assign ( resid  114 and name HN   )   ( resid  114 and name HG2  )   3.54  1.74  1.74
assign ( resid  114 and name HN   )   ( resid  114 and name HG1  )   3.54  1.74  1.74
assign ( resid  114 and name HD*  )   ( resid  115 and name HN   )   4.34  2.54  2.54
assign ( resid  116 and name HN   )   ( resid  116 and name HG2  )   3.12  1.33  1.33
assign ( resid  116 and name HN   )   ( resid  116 and name HG1  )   3.12  1.33  1.33
assign ( resid  116 and name HG2  )   ( resid  117 and name HN   )   3.75  1.96  1.96
assign ( resid  116 and name HG1  )   ( resid  117 and name HN   )   3.75  1.96  1.96
assign ( resid  117 and name HN   )   ( resid  117 and name HG12 )   3.36  1.56  1.56
assign ( resid  117 and name HN   )   ( resid  117 and name HG11 )   3.36  1.56  1.56
assign ( resid  117 and name HG12 )   ( resid  118 and name HN   )   3.70  1.90  1.90
assign ( resid  117 and name HG11 )   ( resid  118 and name HN   )   3.70  1.90  1.90
assign ( resid  119 and name HN   )   ( resid  119 and name HG2  )   3.36  1.56  1.56
assign ( resid  119 and name HN   )   ( resid  119 and name HG1  )   3.36  1.56  1.56
assign ( resid  119 and name HN   )   ( resid  119 and name HD*  )   4.34  2.54  2.54
assign ( resid   10 and name HN   )   ( resid   10 and name HG1  )   2.87  1.08  1.08
assign ( resid   10 and name HG1  )   ( resid   11 and name HN   )   3.65  1.85  1.85
assign ( resid   10 and name HN   )   ( resid   54 and name HE1  )   3.52  1.72  1.72
assign ( resid   11 and name HN   )   ( resid   14 and name HG1* )   4.34  2.54  2.54
assign ( resid    7 and name HG   )   ( resid   11 and name HN   )   3.90  2.10  2.10
assign ( resid   17 and name HN   )   ( resid   82 and name HE*  )   4.84  3.04  3.04
assign ( resid   18 and name HN   )   ( resid  107 and name HG   )   3.52  1.72  1.72
assign ( resid   41 and name HN   )   ( resid   42 and name HD2  )   3.90  2.10  2.10
assign ( resid   48 and name HN   )   ( resid   83 and name HG   )   3.90  2.10  2.10
assign ( resid   10 and name HG1  )   ( resid   54 and name HE1  )   3.39  1.60  1.60
assign ( resid   10 and name HB   )   ( resid   54 and name HE1  )   3.90  2.10  2.10
assign ( resid   10 and name HA   )   ( resid   54 and name HE1  )   3.47  1.67  1.67
assign ( resid   54 and name HE3  )   ( resid   55 and name HN   )   3.57  1.78  1.78
assign ( resid   74 and name HE22 )   ( resid  108 and name HE*  )   4.96  3.17  3.17
assign ( resid   74 and name HE21 )   ( resid  108 and name HE*  )   4.96  3.17  3.17
assign ( resid   54 and name HZ3  )   ( resid   78 and name HN   )   3.90  2.10  2.10
assign ( resid   78 and name HA   )   ( resid   81 and name HD21 )   3.90  2.10  2.10
assign ( resid   78 and name HA   )   ( resid   81 and name HD22 )   3.90  2.10  2.10
assign ( resid   89 and name HN   )   ( resid   99 and name HE*  )   4.96  3.17  3.17
assign ( resid   90 and name HN   )   ( resid   90 and name HE*  )   4.96  3.17  3.17
assign ( resid   24 and name HD*  )   ( resid   92 and name HN   )   4.96  3.17  3.17
assign ( resid   24 and name HE*  )   ( resid   92 and name HN   )   4.96  3.17  3.17
assign ( resid   85 and name HG   )   ( resid  103 and name HN   )   3.90  2.10  2.10
assign ( resid  103 and name HN   )   ( resid  103 and name HG1  )   2.82  1.02  1.02
assign ( resid  109 and name HN   )   ( resid  110 and name HG   )   3.74  1.94  1.94
assign ( resid   13 and name HG*  )   ( resid   54 and name HE1  )   4.34  2.54  2.54
assign ( resid    7 and name HD2* )   ( resid    8 and name HN   )   4.28  2.49  2.49
assign ( resid    7 and name HD1* )   ( resid    8 and name HN   )   4.24  2.45  2.45
assign ( resid   13 and name HN   )   ( resid   13 and name HE*  )   3.83  2.04  2.04
assign ( resid   13 and name HE*  )   ( resid   14 and name HN   )   4.35  2.56  2.56
assign ( resid   16 and name HG1* )   ( resid   17 and name HN   )   3.24  1.44  1.44
assign ( resid   21 and name HB*  )   ( resid   22 and name HN   )   2.93  1.14  1.14
assign ( resid   44 and name HN   )   ( resid   44 and name HG2* )   3.15  1.35  1.35
assign ( resid   50 and name HN   )   ( resid   50 and name HD1* )   3.62  1.82  1.82
assign ( resid   50 and name HN   )   ( resid   50 and name HD2* )   3.67  1.87  1.87
assign ( resid   50 and name HD1* )   ( resid   51 and name HN   )   4.16  2.36  2.36
assign ( resid   50 and name HD2* )   ( resid   51 and name HN   )   3.90  2.11  2.11
assign ( resid   51 and name HB*  )   ( resid   52 and name HN   )   2.73  0.94  0.94
assign ( resid   52 and name HB*  )   ( resid   53 and name HN   )   2.93  1.14  1.14
assign ( resid   59 and name HD2* )   ( resid   60 and name HN   )   4.05  2.25  2.25
assign ( resid   61 and name HD2* )   ( resid   62 and name HN   )   3.85  2.05  2.05
assign ( resid   61 and name HD1* )   ( resid   62 and name HN   )   3.83  2.04  2.04
assign ( resid   62 and name HD1* )   ( resid   63 and name HN   )   4.26  2.47  2.47
assign ( resid   70 and name HN   )   ( resid   70 and name HG2* )   3.29  1.50  1.50
assign ( resid   78 and name HN   )   ( resid   78 and name HG2* )   2.91  1.12  1.12
assign ( resid   85 and name HN   )   ( resid   85 and name HD1* )   3.76  1.96  1.96
assign ( resid   85 and name HD1* )   ( resid   86 and name HN   )   4.26  2.47  2.47
assign ( resid   87 and name HN   )   ( resid   87 and name HD1* )   3.65  1.86  1.86
assign ( resid   87 and name HN   )   ( resid   87 and name HD2* )   3.70  1.91  1.91
assign ( resid   87 and name HD1* )   ( resid   88 and name HN   )   4.21  2.41  2.41
assign ( resid   94 and name HN   )   ( resid   94 and name HD1* )   3.92  2.13  2.13
assign ( resid  102 and name HG2* )   ( resid  103 and name HN   )   3.76  1.96  1.96
assign ( resid  109 and name HG2* )   ( resid  110 and name HN   )   3.60  1.80  1.80
assign ( resid  110 and name HN   )   ( resid  110 and name HD2* )   3.65  1.86  1.86
assign ( resid  110 and name HN   )   ( resid  110 and name HD1* )   3.31  1.51  1.51
assign ( resid  113 and name HG1* )   ( resid  114 and name HN   )   3.65  1.86  1.86
assign ( resid  113 and name HG2* )   ( resid  114 and name HN   )   3.83  2.04  2.04
assign ( resid  117 and name HN   )   ( resid  117 and name HD1* )   3.29  1.50  1.50
assign ( resid  117 and name HG2* )   ( resid  118 and name HN   )   3.51  1.71  1.71
assign ( resid  117 and name HD1* )   ( resid  118 and name HN   )   4.25  2.45  2.45
assign ( resid  118 and name HN   )   ( resid  118 and name HB*  )   2.71  0.92  0.92
assign ( resid  118 and name HB*  )   ( resid  119 and name HN   )   3.04  1.24  1.24
assign ( resid    7 and name HD1* )   ( resid    9 and name HN   )   4.21  2.41  2.41
assign ( resid    7 and name HD1* )   ( resid   11 and name HN   )   4.30  2.50  2.50
assign ( resid   12 and name HE21 )   ( resid   50 and name HD2* )   3.54  1.75  1.75
assign ( resid   12 and name HE22 )   ( resid   50 and name HD2* )   3.54  1.75  1.75
assign ( resid   14 and name HN   )   ( resid  110 and name HD1* )   3.45  1.66  1.66
assign ( resid   15 and name HN   )   ( resid  110 and name HD1* )   4.41  2.61  2.61
assign ( resid   15 and name HN   )   ( resid   16 and name HG2* )   4.01  2.22  2.22
assign ( resid   17 and name HN   )   ( resid  107 and name HD2* )   4.07  2.27  2.27
assign ( resid   18 and name HN   )   ( resid  107 and name HD2* )   4.03  2.23  2.23
assign ( resid   14 and name HG2* )   ( resid   18 and name HN   )   3.83  2.04  2.04
assign ( resid   18 and name HN   )   ( resid  107 and name HD1* )   4.41  2.61  2.61
assign ( resid   44 and name HN   )   ( resid   86 and name HG1* )   4.41  2.61  2.61
assign ( resid   43 and name HB*  )   ( resid   47 and name HD22 )   4.08  2.29  2.29
assign ( resid   47 and name HN   )   ( resid   50 and name HD2* )   4.41  2.61  2.61
assign ( resid   16 and name HG1* )   ( resid   47 and name HD21 )   4.41  2.61  2.61
assign ( resid   49 and name HN   )   ( resid   52 and name HB*  )   4.41  2.61  2.61
assign ( resid   51 and name HB*  )   ( resid   54 and name HN   )   4.26  2.47  2.47
assign ( resid   54 and name HN   )   ( resid   55 and name HB*  )   3.96  2.16  2.16
assign ( resid   50 and name HD1* )   ( resid   54 and name HN   )   4.41  2.61  2.61
assign ( resid   13 and name HE*  )   ( resid   54 and name HN   )   4.41  2.61  2.61
assign ( resid    6 and name HD1* )   ( resid   54 and name HE1  )   3.96  2.16  2.16
assign ( resid   54 and name HE1  )   ( resid  110 and name HD2* )   4.14  2.34  2.34
assign ( resid   56 and name HN   )   ( resid   58 and name HB*  )   4.41  2.61  2.61
assign ( resid   55 and name HB*  )   ( resid   58 and name HN   )   4.41  2.61  2.61
assign ( resid    6 and name HD1* )   ( resid   57 and name HN   )   4.41  2.61  2.61
assign ( resid    6 and name HD2* )   ( resid   61 and name HN   )   4.41  2.61  2.61
assign ( resid   62 and name HN   )   ( resid   75 and name HD1* )   4.34  2.54  2.54
assign ( resid   70 and name HN   )   ( resid  113 and name HG2* )   4.41  2.61  2.61
assign ( resid   62 and name HD1* )   ( resid   71 and name HN   )   4.41  2.61  2.61
assign ( resid   71 and name HN   )   ( resid   75 and name HD1* )   4.41  2.61  2.61
assign ( resid   70 and name HG2* )   ( resid   75 and name HN   )   4.41  2.61  2.61
assign ( resid   75 and name HN   )   ( resid  109 and name HG2* )   4.08  2.29  2.29
assign ( resid   76 and name HN   )   ( resid   77 and name HB*  )   4.01  2.22  2.22
assign ( resid   59 and name HD1* )   ( resid   76 and name HN   )   4.19  2.40  2.40
assign ( resid   78 and name HN   )   ( resid  109 and name HG2* )   4.05  2.25  2.25
assign ( resid   75 and name HG2* )   ( resid   78 and name HN   )   4.41  2.61  2.61
assign ( resid   77 and name HB*  )   ( resid   81 and name HD21 )   4.30  2.50  2.50
assign ( resid   78 and name HG1* )   ( resid   81 and name HD21 )   4.41  2.61  2.61
assign ( resid   77 and name HB*  )   ( resid   81 and name HN   )   4.41  2.61  2.61
assign ( resid   82 and name HN   )   ( resid  106 and name HG2* )   3.81  2.02  2.02
assign ( resid   82 and name HN   )   ( resid  106 and name HG1* )   4.32  2.52  2.52
assign ( resid   84 and name HN   )   ( resid  102 and name HD1* )   4.41  2.61  2.61
assign ( resid   85 and name HN   )   ( resid   86 and name HG2* )   4.41  2.61  2.61
assign ( resid   90 and name HN   )   ( resid   91 and name HG2* )   3.97  2.18  2.18
assign ( resid   93 and name HN   )   ( resid   94 and name HG2* )   4.41  2.61  2.61
assign ( resid   94 and name HG2* )   ( resid   99 and name HN   )   4.41  2.61  2.61
assign ( resid   21 and name HB*  )   ( resid  103 and name HN   )   4.41  2.61  2.61
assign ( resid  106 and name HN   )   ( resid  107 and name HD2* )   4.34  2.54  2.54
assign ( resid   85 and name HD1* )   ( resid  106 and name HN   )   3.69  1.89  1.89
assign ( resid   78 and name HG2* )   ( resid  109 and name HN   )   3.79  2.00  2.00
assign ( resid   78 and name HG2* )   ( resid  110 and name HN   )   4.24  2.45  2.45
assign ( resid  111 and name HN   )   ( resid  112 and name HB*  )   4.35  2.56  2.56
assign ( resid   14 and name HD1* )   ( resid  111 and name HN   )   4.41  2.61  2.61
assign ( resid  112 and name HN   )   ( resid  113 and name HG2* )   4.41  2.61  2.61
assign ( resid   70 and name HG2* )   ( resid  112 and name HN   )   4.41  2.61  2.61
assign ( resid   70 and name HG1* )   ( resid  112 and name HN   )   4.41  2.61  2.61
assign ( resid   70 and name HG1* )   ( resid  113 and name HN   )   4.01  2.22  2.22
assign ( resid   18 and name HN   )   ( resid   21 and name HB*  )   4.41  2.61  2.61
assign ( resid   16 and name HG1* )   ( resid   47 and name HD22 )   4.41  2.61  2.61
assign ( resid   54 and name HE1  )   ( resid  113 and name HG2* )   4.15  2.36  2.36
assign ( resid   13 and name HN   )   ( resid   50 and name HD2* )   3.56  1.77  1.77
assign ( resid    8 and name HA   )   ( resid   11 and name HN   )   2.84  1.04  1.04
assign ( resid    8 and name HA   )   ( resid   11 and name HB1  )   2.80  1.00  1.00
assign ( resid   10 and name HA   )   ( resid   13 and name HB2  )   3.02  1.22  1.22
assign ( resid   10 and name HA   )   ( resid   13 and name HB1  )   3.02  1.22  1.22
assign ( resid    7 and name HA   )   ( resid   10 and name HB   )   3.18  1.38  1.38
assign ( resid   11 and name HA   )   ( resid   14 and name HB   )   2.87  1.08  1.08
assign ( resid    8 and name HA   )   ( resid   11 and name HB2  )   2.80  1.00  1.00
assign ( resid   12 and name HA   )   ( resid   15 and name HB1  )   3.59  1.80  1.80
assign ( resid    9 and name HA   )   ( resid   12 and name HB2  )   3.14  1.35  1.35
assign ( resid    9 and name HA   )   ( resid   12 and name HB1  )   3.14  1.35  1.35
assign ( resid   12 and name HA   )   ( resid   15 and name HB2  )   3.59  1.80  1.80
assign ( resid   15 and name HB2  )   ( resid   16 and name HN   )   2.87  1.08  1.08
assign ( resid   16 and name HA   )   ( resid   19 and name HB1  )   3.00  1.20  1.20
assign ( resid   16 and name HA   )   ( resid   19 and name HB2  )   2.84  1.04  1.04
assign ( resid   13 and name HA   )   ( resid   16 and name HB   )   3.07  1.27  1.27
assign ( resid   15 and name HA   )   ( resid   18 and name HB2  )   2.78  0.99  0.99
assign ( resid   15 and name HA   )   ( resid   18 and name HB1  )   2.94  1.15  1.15
assign ( resid   19 and name HA   )   ( resid   22 and name HN   )   2.78  0.99  0.99
assign ( resid   19 and name HA   )   ( resid   22 and name HB*  )   3.08  1.28  1.28
assign ( resid   19 and name HN   )   ( resid   19 and name HB1  )   2.71  0.91  0.91
assign ( resid   19 and name HN   )   ( resid   19 and name HB2  )   2.55  0.75  0.75
assign ( resid   19 and name HB2  )   ( resid   20 and name HN   )   2.78  0.99  0.99
assign ( resid   20 and name HA1  )   ( resid   23 and name HB2  )   3.43  1.63  1.63
assign ( resid   21 and name HA   )   ( resid   24 and name HB2  )   3.32  1.53  1.53
assign ( resid   21 and name HA   )   ( resid   24 and name HB1  )   3.32  1.53  1.53
assign ( resid   22 and name HA   )   ( resid   25 and name HN   )   3.32  1.53  1.53
assign ( resid   22 and name HA   )   ( resid   25 and name HB2  )   2.80  1.00  1.00
assign ( resid   22 and name HA   )   ( resid   25 and name HB1  )   2.80  1.00  1.00
assign ( resid   20 and name HA2  )   ( resid   23 and name HB1  )   3.38  1.58  1.58
assign ( resid   20 and name HA1  )   ( resid   23 and name HB1  )   3.32  1.53  1.53
assign ( resid   25 and name HN   )   ( resid   25 and name HB2  )   2.69  0.90  0.90
assign ( resid   25 and name HB1  )   ( resid   26 and name HN   )   3.39  1.60  1.60
assign ( resid   23 and name HA   )   ( resid   26 and name HB*  )   3.35  1.55  1.55
assign ( resid   38 and name HN   )   ( resid   38 and name HB1  )   2.73  0.93  0.93
assign ( resid   38 and name HA   )   ( resid   38 and name HB1  )   2.31  0.52  0.52
assign ( resid   38 and name HB1  )   ( resid   39 and name HN   )   2.84  1.04  1.04
assign ( resid   38 and name HN   )   ( resid   38 and name HB2  )   2.57  0.77  0.77
assign ( resid   38 and name HA   )   ( resid   38 and name HB2  )   2.40  0.61  0.61
assign ( resid   38 and name HB2  )   ( resid   39 and name HN   )   3.07  1.27  1.27
assign ( resid   42 and name HB1  )   ( resid   43 and name HN   )   3.18  1.38  1.38
assign ( resid   43 and name HA   )   ( resid   46 and name HN   )   2.91  1.11  1.11
assign ( resid   44 and name HA   )   ( resid   47 and name HB2  )   3.32  1.53  1.53
assign ( resid   45 and name HA   )   ( resid   48 and name HB1  )   2.91  1.11  1.11
assign ( resid   46 and name HA   )   ( resid   46 and name HB1  )   2.33  0.54  0.54
assign ( resid   46 and name HA   )   ( resid   49 and name HN   )   2.98  1.18  1.18
assign ( resid   46 and name HA   )   ( resid   49 and name HB*  )   3.11  1.32  1.32
assign ( resid   43 and name HA   )   ( resid   46 and name HB2  )   2.80  1.00  1.00
assign ( resid   43 and name HA   )   ( resid   46 and name HB1  )   3.11  1.31  1.31
assign ( resid   46 and name HB1  )   ( resid   47 and name HN   )   2.51  0.72  0.72
assign ( resid   47 and name HA   )   ( resid   50 and name HB1  )   3.66  1.87  1.87
assign ( resid   44 and name HA   )   ( resid   47 and name HB1  )   3.56  1.76  1.76
assign ( resid   48 and name HA   )   ( resid   51 and name HN   )   2.91  1.11  1.11
assign ( resid   45 and name HA   )   ( resid   48 and name HB2  )   2.91  1.11  1.11
assign ( resid   49 and name HA   )   ( resid   52 and name HN   )   2.76  0.97  0.97
assign ( resid   49 and name HN   )   ( resid   49 and name HB*  )   2.83  1.03  1.03
assign ( resid   50 and name HA   )   ( resid   53 and name HB2  )   2.96  1.17  1.17
assign ( resid   47 and name HA   )   ( resid   50 and name HB2  )   3.66  1.87  1.87
assign ( resid   51 and name HA   )   ( resid   54 and name HN   )   3.18  1.38  1.38
assign ( resid   51 and name HA   )   ( resid   54 and name HB1  )   3.12  1.33  1.33
assign ( resid   52 and name HA   )   ( resid   55 and name HN   )   3.03  1.24  1.24
assign ( resid   50 and name HA   )   ( resid   53 and name HB1  )   2.96  1.17  1.17
assign ( resid   51 and name HA   )   ( resid   54 and name HB2  )   3.12  1.33  1.33
assign ( resid   55 and name HA   )   ( resid   58 and name HN   )   3.16  1.36  1.36
assign ( resid   56 and name HN   )   ( resid   56 and name HA   )   2.35  0.55  0.55
assign ( resid   56 and name HA   )   ( resid   56 and name HB2  )   2.40  0.61  0.61
assign ( resid   56 and name HA   )   ( resid   56 and name HB1  )   2.40  0.61  0.61
assign ( resid   56 and name HA   )   ( resid   59 and name HN   )   2.96  1.17  1.17
assign ( resid   56 and name HA   )   ( resid   59 and name HB1  )   3.05  1.26  1.26
assign ( resid   56 and name HA   )   ( resid   59 and name HB2  )   2.89  1.09  1.09
assign ( resid   53 and name HA   )   ( resid   56 and name HB2  )   2.89  1.09  1.09
assign ( resid   53 and name HA   )   ( resid   56 and name HB1  )   2.89  1.09  1.09
assign ( resid   56 and name HB1  )   ( resid   57 and name HN   )   2.82  1.02  1.02
assign ( resid   57 and name HA2  )   ( resid   60 and name HB2  )   3.45  1.65  1.65
assign ( resid   57 and name HA1  )   ( resid   60 and name HB2  )   3.32  1.53  1.53
assign ( resid   58 and name HA   )   ( resid   61 and name HB2  )   3.43  1.63  1.63
assign ( resid   57 and name HA2  )   ( resid   60 and name HB1  )   3.45  1.65  1.65
assign ( resid   57 and name HA1  )   ( resid   60 and name HB1  )   3.32  1.53  1.53
assign ( resid   58 and name HA   )   ( resid   61 and name HB1  )   3.43  1.63  1.63
assign ( resid   59 and name HA   )   ( resid   62 and name HB   )   3.41  1.62  1.62
assign ( resid   60 and name HA   )   ( resid   63 and name HB*  )   3.35  1.55  1.55
assign ( resid   63 and name HN   )   ( resid   63 and name HB*  )   2.77  0.98  0.98
assign ( resid   63 and name HB*  )   ( resid   64 and name HN   )   3.08  1.28  1.28
assign ( resid   61 and name HA   )   ( resid   64 and name HB   )   2.78  0.99  0.99
assign ( resid   64 and name HN   )   ( resid   64 and name HB   )   2.42  0.63  0.63
assign ( resid   64 and name HA   )   ( resid   64 and name HB   )   2.40  0.61  0.61
assign ( resid   70 and name HB   )   ( resid   71 and name HN   )   2.91  1.11  1.11
assign ( resid   71 and name HN   )   ( resid   71 and name HB2  )   2.85  1.06  1.06
assign ( resid   72 and name HA   )   ( resid   75 and name HB   )   2.78  0.99  0.99
assign ( resid   72 and name HB2  )   ( resid   73 and name HN   )   3.16  1.36  1.36
assign ( resid   73 and name HA   )   ( resid   76 and name HN   )   3.05  1.26  1.26
assign ( resid   73 and name HA   )   ( resid   76 and name HB*  )   3.38  1.59  1.59
assign ( resid   76 and name HA   )   ( resid   79 and name HN   )   3.02  1.22  1.22
assign ( resid   76 and name HA   )   ( resid   79 and name HB2  )   2.96  1.17  1.17
assign ( resid   76 and name HA   )   ( resid   79 and name HB1  )   2.96  1.17  1.17
assign ( resid   78 and name HA   )   ( resid   81 and name HN   )   2.84  1.04  1.04
assign ( resid   78 and name HA   )   ( resid   81 and name HB2  )   2.89  1.09  1.09
assign ( resid   78 and name HA   )   ( resid   81 and name HB1  )   2.89  1.09  1.09
assign ( resid   75 and name HA   )   ( resid   78 and name HB   )   2.94  1.15  1.15
assign ( resid   79 and name HA   )   ( resid   82 and name HB1  )   2.80  1.00  1.00
assign ( resid   79 and name HA   )   ( resid   82 and name HB2  )   2.82  1.02  1.02
assign ( resid   81 and name HA   )   ( resid   84 and name HB*  )   3.60  1.80  1.80
assign ( resid   82 and name HA   )   ( resid   85 and name HB2  )   3.03  1.24  1.24
assign ( resid   83 and name HA   )   ( resid   86 and name HB   )   2.66  0.86  0.86
assign ( resid   80 and name HA   )   ( resid   83 and name HB1  )   3.32  1.53  1.53
assign ( resid   83 and name HN   )   ( resid   83 and name HB1  )   2.69  0.90  0.90
assign ( resid   80 and name HA   )   ( resid   83 and name HB2  )   3.02  1.22  1.22
assign ( resid   84 and name HA   )   ( resid   87 and name HB1  )   2.58  0.79  0.79
assign ( resid   84 and name HA   )   ( resid   87 and name HB2  )   2.87  1.08  1.08
assign ( resid   82 and name HA   )   ( resid   85 and name HB1  )   3.27  1.47  1.47
assign ( resid   85 and name HB1  )   ( resid   86 and name HN   )   2.80  1.00  1.00
assign ( resid   86 and name HA   )   ( resid   89 and name HN   )   3.11  1.31  1.31
assign ( resid   87 and name HN   )   ( resid   87 and name HB1  )   2.91  1.11  1.11
assign ( resid   99 and name HA   )   ( resid  102 and name HN   )   3.20  1.40  1.40
assign ( resid   99 and name HA   )   ( resid  102 and name HB   )   2.91  1.11  1.11
assign ( resid  101 and name HA   )   ( resid  104 and name HN   )   3.07  1.27  1.27
assign ( resid  101 and name HA   )   ( resid  104 and name HB1  )   2.78  0.99  0.99
assign ( resid   98 and name HA   )   ( resid  101 and name HB2  )   2.82  1.02  1.02
assign ( resid   98 and name HA   )   ( resid  101 and name HB1  )   3.00  1.20  1.20
assign ( resid  103 and name HA   )   ( resid  106 and name HB   )   2.93  1.13  1.13
assign ( resid  100 and name HA   )   ( resid  103 and name HB   )   2.69  0.90  0.90
assign ( resid  104 and name HA   )   ( resid  107 and name HN   )   3.00  1.20  1.20
assign ( resid  104 and name HA   )   ( resid  107 and name HB1  )   3.00  1.20  1.20
assign ( resid  104 and name HA   )   ( resid  107 and name HB2  )   2.67  0.88  0.88
assign ( resid  101 and name HA   )   ( resid  104 and name HB2  )   2.78  0.99  0.99
assign ( resid  105 and name HA   )   ( resid  108 and name HN   )   3.07  1.27  1.27
assign ( resid  105 and name HA   )   ( resid  108 and name HB1  )   2.69  0.90  0.90
assign ( resid  105 and name HA   )   ( resid  108 and name HB2  )   2.84  1.04  1.04
assign ( resid  102 and name HA   )   ( resid  105 and name HB*  )   2.97  1.18  1.18
assign ( resid  105 and name HN   )   ( resid  105 and name HB*  )   2.79  1.00  1.00
assign ( resid  105 and name HB*  )   ( resid  106 and name HN   )   3.02  1.23  1.23
assign ( resid  106 and name HA   )   ( resid  109 and name HB   )   2.85  1.06  1.06
assign ( resid  107 and name HA   )   ( resid  110 and name HN   )   2.93  1.13  1.13
assign ( resid  107 and name HA   )   ( resid  110 and name HB2  )   3.12  1.33  1.33
assign ( resid  107 and name HA   )   ( resid  110 and name HB1  )   3.12  1.33  1.33
assign ( resid  108 and name HA   )   ( resid  111 and name HB2  )   3.34  1.54  1.54
assign ( resid  111 and name HA   )   ( resid  114 and name HB2  )   2.64  0.84  0.84
assign ( resid  111 and name HA   )   ( resid  114 and name HB1  )   2.66  0.86  0.86
assign ( resid  108 and name HA   )   ( resid  111 and name HB1  )   3.34  1.54  1.54
assign ( resid  113 and name HA   )   ( resid  116 and name HN   )   2.85  1.06  1.06
assign ( resid  113 and name HA   )   ( resid  116 and name HB1  )   3.75  1.96  1.96
assign ( resid  110 and name HA   )   ( resid  113 and name HB   )   3.02  1.22  1.22
assign ( resid  114 and name HA   )   ( resid  117 and name HB   )   2.78  0.99  0.99
assign ( resid  115 and name HN   )   ( resid  115 and name HA   )   2.37  0.57  0.57
assign ( resid  115 and name HA   )   ( resid  118 and name HN   )   2.76  0.97  0.97
assign ( resid  112 and name HA   )   ( resid  115 and name HB2  )   3.11  1.31  1.31
assign ( resid  112 and name HA   )   ( resid  115 and name HB1  )   3.11  1.31  1.31
assign ( resid  116 and name HA   )   ( resid  119 and name HB2  )   2.58  0.79  0.79
assign ( resid  116 and name HA   )   ( resid  119 and name HB1  )   2.78  0.99  0.99
assign ( resid  113 and name HA   )   ( resid  116 and name HB2  )   3.75  1.96  1.96
assign ( resid  117 and name HA   )   ( resid  120 and name HN   )   3.57  1.78  1.78
assign ( resid  117 and name HN   )   ( resid  117 and name HB   )   2.64  0.84  0.84
assign ( resid  120 and name HA   )   ( resid  120 and name HB1  )   2.33  0.54  0.54
assign ( resid   20 and name HA1  )   ( resid   22 and name HN   )   3.56  1.76  1.76
assign ( resid   37 and name HA   )   ( resid   41 and name HB*  )   3.47  1.68  1.68
assign ( resid   42 and name HA   )   ( resid   45 and name HB2  )   3.07  1.27  1.27
assign ( resid   41 and name HA   )   ( resid   44 and name HB   )   3.00  1.20  1.20
assign ( resid   55 and name HA   )   ( resid   59 and name HN   )   2.96  1.17  1.17
assign ( resid   63 and name HN   )   ( resid   64 and name HB   )   3.21  1.42  1.42
assign ( resid   78 and name HA   )   ( resid   80 and name HN   )   3.34  1.54  1.54
assign ( resid   79 and name HA   )   ( resid   83 and name HN   )   3.41  1.62  1.62
assign ( resid  104 and name HN   )   ( resid  105 and name HB*  )   3.65  1.86  1.86
assign ( resid  125 and name HA   )   ( resid  125 and name HB1  )   2.39  0.59  0.59
assign ( resid  125 and name HA   )   ( resid  125 and name HB2  )   2.39  0.59  0.59
assign ( resid   36 and name HA   )   ( resid   40 and name HB   )   2.64  0.84  0.84
assign ( resid  120 and name HA   )   ( resid  120 and name HB2  )   2.33  0.54  0.54
assign ( resid   11 and name HN   )   ( resid   11 and name HG2  )   2.75  0.95  0.95
assign ( resid   11 and name HN   )   ( resid   11 and name HG1  )   2.75  0.95  0.95
assign ( resid   11 and name HG1  )   ( resid   12 and name HN   )   3.90  2.10  2.10
assign ( resid   12 and name HA   )   ( resid   12 and name HG2  )   2.76  0.97  0.97
assign ( resid   12 and name HG2  )   ( resid   13 and name HN   )   3.47  1.67  1.67
assign ( resid   12 and name HN   )   ( resid   12 and name HG1  )   3.29  1.49  1.49
assign ( resid   12 and name HA   )   ( resid   12 and name HG1  )   2.76  0.97  0.97
assign ( resid   12 and name HG1  )   ( resid   13 and name HN   )   3.47  1.67  1.67
assign ( resid   13 and name HG*  )   ( resid   14 and name HN   )   4.34  2.54  2.54
assign ( resid   15 and name HN   )   ( resid   15 and name HG2  )   3.18  1.38  1.38
assign ( resid   15 and name HA   )   ( resid   15 and name HG2  )   2.67  0.88  0.88
assign ( resid   15 and name HG2  )   ( resid   16 and name HN   )   3.70  1.90  1.90
assign ( resid   15 and name HN   )   ( resid   15 and name HG1  )   3.18  1.38  1.38
assign ( resid   15 and name HA   )   ( resid   15 and name HG1  )   2.67  0.88  0.88
assign ( resid   18 and name HN   )   ( resid   18 and name HG2  )   2.84  1.04  1.04
assign ( resid   18 and name HA   )   ( resid   18 and name HG2  )   2.75  0.95  0.95
assign ( resid   18 and name HN   )   ( resid   18 and name HG1  )   2.84  1.04  1.04
assign ( resid   18 and name HA   )   ( resid   18 and name HG1  )   2.75  0.95  0.95
assign ( resid   18 and name HG1  )   ( resid   19 and name HN   )   3.90  2.10  2.10
assign ( resid   19 and name HN   )   ( resid   19 and name HG2  )   3.07  1.27  1.27
assign ( resid   19 and name HA   )   ( resid   19 and name HG2  )   2.93  1.13  1.13
assign ( resid   19 and name HN   )   ( resid   19 and name HG1  )   3.07  1.27  1.27
assign ( resid   19 and name HA   )   ( resid   19 and name HG1  )   2.93  1.13  1.13
assign ( resid   19 and name HN   )   ( resid   19 and name HD*  )   3.65  1.86  1.86
assign ( resid   19 and name HA   )   ( resid   19 and name HD*  )   3.40  1.61  1.61
assign ( resid   19 and name HN   )   ( resid   19 and name HE*  )   4.34  2.54  2.54
assign ( resid   19 and name HB2  )   ( resid   19 and name HE*  )   3.82  2.02  2.02
assign ( resid   26 and name HA   )   ( resid   26 and name HG2  )   2.84  1.04  1.04
assign ( resid   26 and name HA   )   ( resid   26 and name HG1  )   2.84  1.04  1.04
assign ( resid   38 and name HN   )   ( resid   38 and name HG2  )   3.21  1.42  1.42
assign ( resid   38 and name HA   )   ( resid   38 and name HG2  )   2.73  0.93  0.93
assign ( resid   38 and name HN   )   ( resid   38 and name HG1  )   3.21  1.42  1.42
assign ( resid   38 and name HA   )   ( resid   38 and name HG1  )   2.73  0.93  0.93
assign ( resid   38 and name HG1  )   ( resid   39 and name HN   )   3.90  2.10  2.10
assign ( resid   45 and name HA   )   ( resid   45 and name HG2  )   2.69  0.90  0.90
assign ( resid   45 and name HN   )   ( resid   45 and name HG1  )   2.82  1.02  1.02
assign ( resid   45 and name HA   )   ( resid   45 and name HG1  )   2.69  0.90  0.90
assign ( resid   45 and name HG1  )   ( resid   46 and name HN   )   3.84  2.05  2.05
assign ( resid   46 and name HN   )   ( resid   46 and name HG*  )   3.15  1.36  1.36
assign ( resid   46 and name HG*  )   ( resid   47 and name HN   )   3.83  2.04  2.04
assign ( resid   49 and name HN   )   ( resid   49 and name HG2  )   2.64  0.84  0.84
assign ( resid   49 and name HA   )   ( resid   49 and name HG2  )   2.67  0.88  0.88
assign ( resid   49 and name HG2  )   ( resid   50 and name HN   )   3.75  1.96  1.96
assign ( resid   49 and name HN   )   ( resid   49 and name HG1  )   2.64  0.84  0.84
assign ( resid   49 and name HA   )   ( resid   49 and name HG1  )   2.67  0.88  0.88
assign ( resid   49 and name HG1  )   ( resid   50 and name HN   )   3.75  1.96  1.96
assign ( resid   53 and name HN   )   ( resid   53 and name HG2  )   2.98  1.18  1.18
assign ( resid   53 and name HN   )   ( resid   53 and name HD*  )   4.34  2.54  2.54
assign ( resid   53 and name HA   )   ( resid   53 and name HD*  )   3.56  1.77  1.77
assign ( resid   54 and name HA   )   ( resid   54 and name HD1  )   3.75  1.96  1.96
assign ( resid   56 and name HA   )   ( resid   56 and name HG2  )   2.64  0.84  0.84
assign ( resid   56 and name HN   )   ( resid   56 and name HG2  )   2.89  1.09  1.09
assign ( resid   56 and name HG2  )   ( resid   57 and name HN   )   3.59  1.80  1.80
assign ( resid   56 and name HN   )   ( resid   56 and name HG1  )   2.89  1.09  1.09
assign ( resid   56 and name HA   )   ( resid   56 and name HG1  )   2.64  0.84  0.84
assign ( resid   56 and name HG1  )   ( resid   57 and name HN   )   3.59  1.80  1.80
assign ( resid   60 and name HN   )   ( resid   60 and name HG*  )   3.19  1.39  1.39
assign ( resid   60 and name HG*  )   ( resid   61 and name HN   )   4.14  2.35  2.35
assign ( resid   61 and name HG   )   ( resid   62 and name HN   )   3.90  2.10  2.10
assign ( resid   63 and name HA   )   ( resid   63 and name HE*  )   4.34  2.54  2.54
assign ( resid   63 and name HB*  )   ( resid   63 and name HE*  )   4.78  2.98  2.98
assign ( resid   63 and name HN   )   ( resid   63 and name HG2  )   3.36  1.56  1.56
assign ( resid   63 and name HG2  )   ( resid   64 and name HN   )   3.75  1.96  1.96
assign ( resid   63 and name HN   )   ( resid   63 and name HG1  )   3.36  1.56  1.56
assign ( resid   63 and name HN   )   ( resid   63 and name HD2  )   3.59  1.80  1.80
assign ( resid   63 and name HA   )   ( resid   63 and name HD2  )   3.70  1.90  1.90
assign ( resid   63 and name HN   )   ( resid   63 and name HD1  )   3.59  1.80  1.80
assign ( resid   63 and name HA   )   ( resid   63 and name HD1  )   3.70  1.90  1.90
assign ( resid   65 and name HN   )   ( resid   65 and name HD*  )   4.34  2.54  2.54
assign ( resid   65 and name HA   )   ( resid   65 and name HD*  )   4.07  2.27  2.27
assign ( resid   71 and name HA   )   ( resid   71 and name HD2  )   3.90  2.10  2.10
assign ( resid   72 and name HN   )   ( resid   72 and name HD*  )   4.34  2.54  2.54
assign ( resid   72 and name HA   )   ( resid   72 and name HD*  )   4.01  2.22  2.22
assign ( resid   72 and name HB2  )   ( resid   72 and name HE*  )   4.34  2.54  2.54
assign ( resid   72 and name HB1  )   ( resid   72 and name HE*  )   4.34  2.54  2.54
assign ( resid   73 and name HA   )   ( resid   73 and name HG1  )   2.71  0.91  0.91
assign ( resid   73 and name HN   )   ( resid   73 and name HG2  )   3.72  1.92  1.92
assign ( resid   73 and name HA   )   ( resid   73 and name HG2  )   2.71  0.91  0.91
assign ( resid   73 and name HG2  )   ( resid   74 and name HN   )   3.90  2.10  2.10
assign ( resid   73 and name HN   )   ( resid   73 and name HG1  )   3.72  1.92  1.92
assign ( resid   73 and name HG1  )   ( resid   74 and name HN   )   3.90  2.10  2.10
assign ( resid   74 and name HN   )   ( resid   74 and name HG2  )   3.23  1.44  1.44
assign ( resid   74 and name HA   )   ( resid   74 and name HG2  )   2.98  1.18  1.18
assign ( resid   74 and name HG2  )   ( resid   75 and name HN   )   3.90  2.10  2.10
assign ( resid   74 and name HN   )   ( resid   74 and name HG1  )   3.23  1.44  1.44
assign ( resid   74 and name HA   )   ( resid   74 and name HG1  )   2.98  1.18  1.18
assign ( resid   76 and name HA   )   ( resid   76 and name HG2  )   2.84  1.04  1.04
assign ( resid   76 and name HA   )   ( resid   76 and name HG1  )   2.84  1.04  1.04
assign ( resid   79 and name HG2  )   ( resid   80 and name HN   )   3.90  2.10  2.10
assign ( resid   79 and name HN   )   ( resid   79 and name HD2  )   3.90  2.10  2.10
assign ( resid   79 and name HA   )   ( resid   79 and name HD2  )   3.90  2.10  2.10
assign ( resid   79 and name HN   )   ( resid   79 and name HD1  )   3.90  2.10  2.10
assign ( resid   79 and name HA   )   ( resid   79 and name HD1  )   3.90  2.10  2.10
assign ( resid   79 and name HB2  )   ( resid   79 and name HE*  )   4.14  2.35  2.35
assign ( resid   79 and name HB1  )   ( resid   79 and name HE*  )   4.14  2.35  2.35
assign ( resid   97 and name HB*  )   ( resid   97 and name HE*  )   4.78  2.98  2.98
assign ( resid   97 and name HG*  )   ( resid   98 and name HN   )   4.34  2.54  2.54
assign ( resid   97 and name HA   )   ( resid   97 and name HD*  )   4.32  2.53  2.53
assign ( resid   97 and name HA   )   ( resid   97 and name HE*  )   4.18  2.38  2.38
assign ( resid  100 and name HN   )   ( resid  100 and name HG2  )   3.90  2.10  2.10
assign ( resid  100 and name HN   )   ( resid  100 and name HG1  )   3.90  2.10  2.10
assign ( resid  100 and name HG1  )   ( resid  101 and name HN   )   3.90  2.10  2.10
assign ( resid  100 and name HA   )   ( resid  100 and name HD2  )   3.90  2.10  2.10
assign ( resid  100 and name HA   )   ( resid  100 and name HD1  )   3.90  2.10  2.10
assign ( resid  100 and name HA   )   ( resid  100 and name HE*  )   4.34  2.54  2.54
assign ( resid  100 and name HB2  )   ( resid  100 and name HE*  )   4.34  2.54  2.54
assign ( resid  100 and name HB1  )   ( resid  100 and name HE*  )   4.34  2.54  2.54
assign ( resid  102 and name HG12 )   ( resid  103 and name HN   )   3.90  2.10  2.10
assign ( resid  104 and name HN   )   ( resid  104 and name HG2  )   3.07  1.27  1.27
assign ( resid  104 and name HA   )   ( resid  104 and name HG2  )   2.91  1.11  1.11
assign ( resid  104 and name HG2  )   ( resid  105 and name HN   )   3.90  2.10  2.10
assign ( resid  104 and name HN   )   ( resid  104 and name HG1  )   3.07  1.27  1.27
assign ( resid  104 and name HA   )   ( resid  104 and name HG1  )   2.91  1.11  1.11
assign ( resid  104 and name HG1  )   ( resid  105 and name HN   )   3.90  2.10  2.10
assign ( resid  107 and name HA   )   ( resid  107 and name HG   )   2.89  1.09  1.09
assign ( resid  110 and name HA   )   ( resid  110 and name HG   )   2.69  0.90  0.90
assign ( resid  114 and name HA   )   ( resid  114 and name HD*  )   4.10  2.31  2.31
assign ( resid  114 and name HG2  )   ( resid  115 and name HN   )   3.90  2.10  2.10
assign ( resid  114 and name HG1  )   ( resid  115 and name HN   )   3.90  2.10  2.10
assign ( resid  114 and name HN   )   ( resid  114 and name HD*  )   4.34  2.54  2.54
assign ( resid  119 and name HA   )   ( resid  119 and name HD*  )   4.34  2.54  2.54
assign ( resid   13 and name HA   )   ( resid   82 and name HE*  )   4.96  3.17  3.17
assign ( resid   14 and name HG1* )   ( resid  111 and name HA   )   4.28  2.49  2.49
assign ( resid   14 and name HG1* )   ( resid  114 and name HE*  )   4.22  2.43  2.43
assign ( resid   15 and name HG1  )   ( resid   19 and name HE*  )   4.19  2.40  2.40
assign ( resid   15 and name HG2  )   ( resid   19 and name HE*  )   4.19  2.40  2.40
assign ( resid   15 and name HG1  )   ( resid   19 and name HD*  )   3.67  1.88  1.88
assign ( resid   15 and name HG2  )   ( resid   19 and name HD*  )   3.67  1.88  1.88
assign ( resid   21 and name HA   )   ( resid   99 and name HE*  )   4.24  2.45  2.45
assign ( resid   21 and name HA   )   ( resid   99 and name HZ   )   3.18  1.38  1.38
assign ( resid   24 and name HE*  )   ( resid   92 and name HA   )   4.12  2.32  2.32
assign ( resid   24 and name HD*  )   ( resid   25 and name HA   )   4.96  3.17  3.17
assign ( resid   37 and name HE*  )   ( resid   41 and name HB*  )   5.40  3.61  3.61
assign ( resid   41 and name HB*  )   ( resid   42 and name HD2  )   4.34  2.54  2.54
assign ( resid   41 and name HB*  )   ( resid   42 and name HD1  )   4.34  2.54  2.54
assign ( resid   41 and name HN   )   ( resid   42 and name HD1  )   3.90  2.10  2.10
assign ( resid   43 and name HA   )   ( resid   46 and name HG*  )   4.34  2.54  2.54
assign ( resid   51 and name HA   )   ( resid   54 and name HE3  )   3.88  2.08  2.08
assign ( resid   57 and name HA1  )   ( resid   60 and name HG*  )   4.34  2.54  2.54
assign ( resid   59 and name HA   )   ( resid   62 and name HG1* )   3.87  2.07  2.07
assign ( resid   64 and name HB   )   ( resid   65 and name HG*  )   4.34  2.54  2.54
assign ( resid   69 and name HD*  )   ( resid   70 and name HN   )   4.96  3.17  3.17
assign ( resid   73 and name HA   )   ( resid   76 and name HG1  )   3.90  2.10  2.10
assign ( resid   73 and name HA   )   ( resid   76 and name HG2  )   3.90  2.10  2.10
assign ( resid   72 and name HG*  )   ( resid   76 and name HG1  )   4.34  2.54  2.54
assign ( resid   72 and name HG*  )   ( resid   76 and name HG2  )   4.34  2.54  2.54
assign ( resid   54 and name HZ3  )   ( resid   78 and name HB   )   3.05  1.26  1.26
assign ( resid   54 and name HH2  )   ( resid   78 and name HB   )   3.88  2.08  2.08
assign ( resid   82 and name HD*  )   ( resid   83 and name HG   )   4.69  2.90  2.90
assign ( resid   82 and name HB1  )   ( resid   83 and name HG   )   3.90  2.10  2.10
assign ( resid   86 and name HA   )   ( resid   90 and name HE*  )   4.96  3.17  3.17
assign ( resid   99 and name HA   )   ( resid  102 and name HG12 )   3.90  2.10  2.10
assign ( resid   99 and name HA   )   ( resid  102 and name HG11 )   3.90  2.10  2.10
assign ( resid  111 and name HA   )   ( resid  114 and name HD*  )   4.34  2.54  2.54
assign ( resid  114 and name HA   )   ( resid  114 and name HE*  )   4.34  2.54  2.54
assign ( resid  111 and name HA   )   ( resid  114 and name HE*  )   4.34  2.54  2.54
assign ( resid  114 and name HB1  )   ( resid  114 and name HE*  )   3.17  1.37  1.37
assign ( resid  114 and name HB2  )   ( resid  114 and name HE*  )   4.10  2.31  2.31
assign ( resid  114 and name HN   )   ( resid  114 and name HE*  )   4.34  2.54  2.54
assign ( resid   36 and name HE*  )   ( resid   41 and name HB*  )   5.40  3.61  3.61
assign ( resid   36 and name HD*  )   ( resid   41 and name HB*  )   5.40  3.61  3.61
assign ( resid   60 and name HA   )   ( resid   63 and name HD2  )   3.90  2.10  2.10
assign ( resid   68 and name HA   )   ( resid   68 and name HG2  )   2.94  1.15  1.15
assign ( resid   68 and name HA   )   ( resid   68 and name HD2  )   3.90  2.10  2.10
assign ( resid   68 and name HB2  )   ( resid   68 and name HE*  )   3.51  1.72  1.72
assign ( resid   68 and name HB1  )   ( resid   68 and name HE*  )   3.51  1.72  1.72
assign ( resid   68 and name HA   )   ( resid   68 and name HG1  )   2.94  1.15  1.15
assign ( resid   68 and name HA   )   ( resid   68 and name HD1  )   3.90  2.10  2.10
assign ( resid   68 and name HE*  )   ( resid   69 and name HE*  )   4.92  3.12  3.12
assign ( resid   68 and name HE*  )   ( resid   69 and name HD*  )   5.40  3.61  3.61
assign ( resid   68 and name HD1  )   ( resid   69 and name HE*  )   4.96  3.17  3.17
assign ( resid   68 and name HB2  )   ( resid   69 and name HD*  )   4.96  3.17  3.17
assign ( resid   68 and name HG2  )   ( resid   69 and name HD*  )   4.96  3.17  3.17
assign ( resid  123 and name HA   )   ( resid  123 and name HD*  )   4.16  2.36  2.36
assign ( resid  125 and name HA   )   ( resid  125 and name HG1  )   2.66  0.86  0.86
assign ( resid  125 and name HA   )   ( resid  125 and name HG2  )   2.66  0.86  0.86
assign ( resid   60 and name HA   )   ( resid   63 and name HG1  )   3.90  2.10  2.10
assign ( resid   60 and name HA   )   ( resid   63 and name HD1  )   3.90  2.10  2.10
assign ( resid   60 and name HA   )   ( resid   63 and name HG2  )   3.90  2.10  2.10
assign ( resid    7 and name HA   )   ( resid   10 and name HG1  )   3.52  1.72  1.72
assign ( resid  120 and name HA   )   ( resid  120 and name HG2  )   2.85  1.06  1.06
assign ( resid  120 and name HA   )   ( resid  120 and name HG1  )   2.85  1.06  1.06
assign ( resid   71 and name HN   )   ( resid   71 and name HD2  )   3.90  2.10  2.10
assign ( resid   34 and name HD*  )   ( resid   90 and name HA   )   4.96  3.17  3.17
assign ( resid   92 and name HA   )   ( resid   92 and name HD2  )   3.74  1.94  1.94
assign ( resid   92 and name HN   )   ( resid   92 and name HD2  )   3.65  1.85  1.85
assign ( resid   93 and name HA   )   ( resid   93 and name HD2  )   3.90  2.10  2.10
assign ( resid  111 and name HA   )   ( resid  111 and name HD2  )   3.90  2.10  2.10
assign ( resid  111 and name HN   )   ( resid  111 and name HD2  )   3.74  1.94  1.94
assign ( resid   24 and name HD*  )   ( resid   92 and name HA   )   4.57  2.77  2.77
assign ( resid   24 and name HD*  )   ( resid   96 and name HA   )   4.96  3.17  3.17
assign ( resid   24 and name HE*  )   ( resid   96 and name HE*  )   5.41  3.61  3.61
assign ( resid   24 and name HE*  )   ( resid   96 and name HD*  )   5.41  3.61  3.61
assign ( resid   24 and name HE*  )   ( resid   96 and name HG*  )   5.41  3.61  3.61
assign ( resid   36 and name HD*  )   ( resid   40 and name HB   )   4.96  3.17  3.17
assign ( resid   37 and name HD*  )   ( resid   41 and name HB*  )   5.19  3.39  3.39
assign ( resid   10 and name HN   )   ( resid   54 and name HD1  )   3.90  2.10  2.10
assign ( resid   10 and name HG1  )   ( resid   54 and name HD1  )   3.90  2.10  2.10
assign ( resid   10 and name HA   )   ( resid   54 and name HD1  )   3.90  2.10  2.10
assign ( resid    9 and name HB*  )   ( resid   54 and name HD1  )   4.34  2.54  2.54
assign ( resid   54 and name HZ2  )   ( resid  113 and name HB   )   3.84  2.05  2.05
assign ( resid   54 and name HH2  )   ( resid   75 and name HA   )   3.90  2.10  2.10
assign ( resid   54 and name HZ2  )   ( resid  110 and name HA   )   3.90  2.10  2.10
assign ( resid   54 and name HE3  )   ( resid   55 and name HA   )   3.90  2.10  2.10
assign ( resid   54 and name HZ3  )   ( resid   75 and name HA   )   3.90  2.10  2.10
assign ( resid   54 and name HZ3  )   ( resid   55 and name HA   )   3.84  2.05  2.05
assign ( resid   68 and name HB1  )   ( resid   69 and name HD*  )   4.96  3.17  3.17
assign ( resid   69 and name HD*  )   ( resid  116 and name HA   )   4.78  2.99  2.99
assign ( resid   69 and name HE*  )   ( resid  116 and name HA   )   4.96  3.17  3.17
assign ( resid   69 and name HE*  )   ( resid  119 and name HD*  )   5.41  3.61  3.61
assign ( resid   68 and name HB1  )   ( resid   69 and name HE*  )   4.96  3.17  3.17
assign ( resid   68 and name HG1  )   ( resid   69 and name HD*  )   4.96  3.17  3.17
assign ( resid   68 and name HB2  )   ( resid   69 and name HE*  )   4.96  3.17  3.17
assign ( resid   68 and name HG1  )   ( resid   69 and name HE*  )   4.96  3.17  3.17
assign ( resid   68 and name HG2  )   ( resid   69 and name HE*  )   4.96  3.17  3.17
assign ( resid   47 and name HB2  )   ( resid   82 and name HD*  )   4.96  3.17  3.17
assign ( resid   13 and name HG*  )   ( resid   82 and name HE*  )   5.40  3.61  3.61
assign ( resid   24 and name HD*  )   ( resid   92 and name HD2  )   4.96  3.17  3.17
assign ( resid   24 and name HA   )   ( resid   92 and name HD2  )   3.90  2.10  2.10
assign ( resid   89 and name HA   )   ( resid   99 and name HE*  )   4.96  3.17  3.17
assign ( resid   85 and name HA   )   ( resid   99 and name HE*  )   4.96  3.17  3.17
assign ( resid   85 and name HG   )   ( resid   99 and name HD*  )   4.96  3.17  3.17
assign ( resid   85 and name HG   )   ( resid   99 and name HE*  )   4.96  3.17  3.17
assign ( resid   89 and name HA   )   ( resid   99 and name HZ   )   3.90  2.10  2.10
assign ( resid   85 and name HG   )   ( resid   99 and name HZ   )   3.90  2.10  2.10
assign ( resid  108 and name HD*  )   ( resid  109 and name HN   )   4.96  3.17  3.17
assign ( resid  108 and name HE*  )   ( resid  109 and name HA   )   4.96  3.17  3.17
assign ( resid  108 and name HD*  )   ( resid  109 and name HA   )   4.58  2.79  2.79
assign ( resid  107 and name HA   )   ( resid  111 and name HD2  )   3.79  1.99  1.99
assign ( resid  107 and name HB1  )   ( resid  111 and name HD2  )   3.30  1.51  1.51
assign ( resid  110 and name HG   )   ( resid  111 and name HD2  )   3.90  2.10  2.10
assign ( resid  107 and name HB2  )   ( resid  111 and name HD2  )   3.90  2.10  2.10
assign ( resid   21 and name HA   )   ( resid   24 and name HD*  )   4.96  3.17  3.17
assign ( resid   88 and name HG*  )   ( resid   99 and name HD*  )   5.40  3.61  3.61
assign ( resid   68 and name HD2  )   ( resid   69 and name HE*  )   4.96  3.17  3.17
assign ( resid    7 and name HA   )   ( resid    7 and name HD2* )   3.76  1.96  1.96
assign ( resid    7 and name HN   )   ( resid    7 and name HD1* )   4.41  2.61  2.61
assign ( resid    7 and name HA   )   ( resid    7 and name HD1* )   2.73  0.94  0.94
assign ( resid    9 and name HN   )   ( resid    9 and name HE*  )   3.34  1.55  1.55
assign ( resid    9 and name HA   )   ( resid    9 and name HE*  )   3.97  2.18  2.18
assign ( resid    9 and name HE*  )   ( resid   10 and name HN   )   3.94  2.14  2.14
assign ( resid   10 and name HG2* )   ( resid   11 and name HN   )   3.36  1.57  1.57
assign ( resid   13 and name HA   )   ( resid   13 and name HE*  )   4.28  2.49  2.49
assign ( resid   13 and name HB2  )   ( resid   13 and name HE*  )   3.70  1.91  1.91
assign ( resid   13 and name HB1  )   ( resid   13 and name HE*  )   3.70  1.91  1.91
assign ( resid   14 and name HG2* )   ( resid   15 and name HN   )   3.22  1.42  1.42
assign ( resid   14 and name HN   )   ( resid   14 and name HD1* )   3.47  1.68  1.68
assign ( resid   14 and name HB   )   ( resid   14 and name HD1* )   2.79  0.99  0.99
assign ( resid   14 and name HD1* )   ( resid   15 and name HN   )   3.67  1.87  1.87
assign ( resid   16 and name HN   )   ( resid   16 and name HG2* )   2.79  0.99  0.99
assign ( resid   16 and name HA   )   ( resid   16 and name HG2* )   2.75  0.96  0.96
assign ( resid   16 and name HG2* )   ( resid   17 and name HN   )   3.40  1.60  1.60
assign ( resid   14 and name HA   )   ( resid   17 and name HB*  )   3.31  1.51  1.51
assign ( resid   18 and name HA   )   ( resid   21 and name HB*  )   3.09  1.30  1.30
assign ( resid   39 and name HG2* )   ( resid   40 and name HN   )   3.81  2.02  2.02
assign ( resid   40 and name HN   )   ( resid   40 and name HD1* )   3.72  1.93  1.93
assign ( resid   43 and name HN   )   ( resid   43 and name HB*  )   2.62  0.83  0.83
assign ( resid   43 and name HB*  )   ( resid   44 and name HN   )   2.91  1.12  1.12
assign ( resid   44 and name HG2* )   ( resid   45 and name HN   )   3.51  1.71  1.71
assign ( resid   44 and name HG1* )   ( resid   45 and name HN   )   3.25  1.46  1.46
assign ( resid   48 and name HA   )   ( resid   51 and name HB*  )   3.36  1.57  1.57
assign ( resid   49 and name HA   )   ( resid   52 and name HB*  )   3.04  1.24  1.24
assign ( resid   50 and name HA   )   ( resid   50 and name HD2* )   3.72  1.93  1.93
assign ( resid   50 and name HA   )   ( resid   50 and name HD1* )   2.99  1.19  1.19
assign ( resid   52 and name HA   )   ( resid   55 and name HB*  )   2.93  1.14  1.14
assign ( resid   55 and name HN   )   ( resid   55 and name HB*  )   2.66  0.87  0.87
assign ( resid   55 and name HB*  )   ( resid   56 and name HN   )   2.70  0.90  0.90
assign ( resid   55 and name HA   )   ( resid   58 and name HB*  )   3.06  1.26  1.26
assign ( resid   59 and name HN   )   ( resid   59 and name HD1* )   3.15  1.35  1.35
assign ( resid   59 and name HA   )   ( resid   59 and name HD1* )   3.18  1.39  1.39
assign ( resid   59 and name HB1  )   ( resid   59 and name HD1* )   2.68  0.88  0.88
assign ( resid   59 and name HD1* )   ( resid   60 and name HN   )   4.16  2.36  2.36
assign ( resid   59 and name HN   )   ( resid   59 and name HD2* )   3.61  1.82  1.82
assign ( resid   59 and name HA   )   ( resid   59 and name HD2* )   2.91  1.12  1.12
assign ( resid   61 and name HN   )   ( resid   61 and name HD2* )   4.23  2.43  2.43
assign ( resid   61 and name HA   )   ( resid   61 and name HD2* )   3.60  1.80  1.80
assign ( resid   61 and name HN   )   ( resid   61 and name HD1* )   3.33  1.53  1.53
assign ( resid   61 and name HA   )   ( resid   61 and name HD1* )   2.71  0.92  0.92
assign ( resid   62 and name HN   )   ( resid   62 and name HG2* )   3.25  1.46  1.46
assign ( resid   62 and name HG2* )   ( resid   63 and name HN   )   3.61  1.82  1.82
assign ( resid   62 and name HN   )   ( resid   62 and name HD1* )   3.08  1.28  1.28
assign ( resid   62 and name HB   )   ( resid   62 and name HD1* )   2.79  0.99  0.99
assign ( resid   64 and name HN   )   ( resid   64 and name HG2* )   2.73  0.94  0.94
assign ( resid   64 and name HA   )   ( resid   64 and name HG2* )   2.61  0.81  0.81
assign ( resid   64 and name HG2* )   ( resid   65 and name HN   )   3.54  1.75  1.75
assign ( resid   64 and name HN   )   ( resid   64 and name HG1* )   3.11  1.32  1.32
assign ( resid   64 and name HA   )   ( resid   64 and name HG1* )   2.70  0.90  0.90
assign ( resid   64 and name HG1* )   ( resid   65 and name HN   )   3.87  2.07  2.07
assign ( resid   70 and name HN   )   ( resid   70 and name HG1* )   3.06  1.26  1.26
assign ( resid   70 and name HG1* )   ( resid   71 and name HN   )   3.24  1.44  1.44
assign ( resid   70 and name HG2* )   ( resid   71 and name HN   )   3.15  1.35  1.35
assign ( resid   75 and name HN   )   ( resid   75 and name HG2* )   3.24  1.44  1.44
assign ( resid   75 and name HG2* )   ( resid   76 and name HN   )   3.78  1.98  1.98
assign ( resid   75 and name HN   )   ( resid   75 and name HD1* )   3.09  1.30  1.30
assign ( resid   75 and name HA   )   ( resid   75 and name HD1* )   3.06  1.26  1.26
assign ( resid   75 and name HD1* )   ( resid   76 and name HN   )   3.71  1.91  1.91
assign ( resid   74 and name HA   )   ( resid   77 and name HB*  )   2.91  1.12  1.12
assign ( resid   77 and name HN   )   ( resid   77 and name HB*  )   2.68  0.88  0.88
assign ( resid   78 and name HG1* )   ( resid   79 and name HN   )   3.60  1.80  1.80
assign ( resid   78 and name HA   )   ( resid   78 and name HG2* )   2.75  0.96  0.96
assign ( resid   78 and name HG2* )   ( resid   79 and name HN   )   3.61  1.82  1.82
assign ( resid   83 and name HN   )   ( resid   83 and name HD2* )   3.45  1.66  1.66
assign ( resid   83 and name HA   )   ( resid   83 and name HD2* )   2.73  0.94  0.94
assign ( resid   83 and name HB1  )   ( resid   83 and name HD2* )   2.77  0.97  0.97
assign ( resid   83 and name HD2* )   ( resid   84 and name HN   )   4.41  2.61  2.61
assign ( resid   83 and name HN   )   ( resid   83 and name HD1* )   3.56  1.77  1.77
assign ( resid   83 and name HA   )   ( resid   83 and name HD1* )   3.25  1.46  1.46
assign ( resid   83 and name HB1  )   ( resid   83 and name HD1* )   2.75  0.96  0.96
assign ( resid   83 and name HD1* )   ( resid   84 and name HN   )   4.05  2.25  2.25
assign ( resid   85 and name HA   )   ( resid   85 and name HD1* )   4.41  2.61  2.61
assign ( resid   85 and name HN   )   ( resid   85 and name HD2* )   4.06  2.27  2.27
assign ( resid   85 and name HA   )   ( resid   85 and name HD2* )   3.54  1.75  1.75
assign ( resid   85 and name HD2* )   ( resid   86 and name HN   )   3.70  1.91  1.91
assign ( resid   86 and name HN   )   ( resid   86 and name HG2* )   2.82  1.03  1.03
assign ( resid   86 and name HG2* )   ( resid   87 and name HN   )   3.53  1.73  1.73
assign ( resid   86 and name HG1* )   ( resid   87 and name HN   )   3.33  1.53  1.53
assign ( resid   87 and name HA   )   ( resid   87 and name HD1* )   3.13  1.33  1.33
assign ( resid   87 and name HA   )   ( resid   87 and name HD2* )   3.87  2.07  2.07
assign ( resid   87 and name HD2* )   ( resid   88 and name HN   )   4.06  2.27  2.27
assign ( resid   91 and name HG1* )   ( resid   92 and name HN   )   4.14  2.34  2.34
assign ( resid   91 and name HN   )   ( resid   91 and name HG2* )   2.98  1.19  1.19
assign ( resid   91 and name HG2* )   ( resid   92 and name HN   )   3.45  1.66  1.66
assign ( resid   94 and name HN   )   ( resid   94 and name HG2* )   3.16  1.37  1.37
assign ( resid  102 and name HN   )   ( resid  102 and name HG2* )   3.16  1.37  1.37
assign ( resid  102 and name HN   )   ( resid  102 and name HD1* )   3.80  2.00  2.00
assign ( resid  102 and name HD1* )   ( resid  103 and name HN   )   4.41  2.61  2.61
assign ( resid  103 and name HN   )   ( resid  103 and name HG2* )   3.29  1.50  1.50
assign ( resid  103 and name HG2* )   ( resid  104 and name HN   )   3.13  1.33  1.33
assign ( resid  106 and name HG1* )   ( resid  107 and name HN   )   3.45  1.66  1.66
assign ( resid  106 and name HN   )   ( resid  106 and name HG2* )   2.93  1.14  1.14
assign ( resid  106 and name HA   )   ( resid  106 and name HG2* )   2.77  0.97  0.97
assign ( resid  106 and name HG2* )   ( resid  107 and name HN   )   3.61  1.82  1.82
assign ( resid  107 and name HN   )   ( resid  107 and name HD2* )   3.22  1.42  1.42
assign ( resid  107 and name HA   )   ( resid  107 and name HD2* )   2.90  1.10  1.10
assign ( resid  107 and name HB1  )   ( resid  107 and name HD2* )   2.72  0.92  0.92
assign ( resid  107 and name HD2* )   ( resid  108 and name HN   )   3.96  2.16  2.16
assign ( resid  107 and name HN   )   ( resid  107 and name HD1* )   3.45  1.66  1.66
assign ( resid  107 and name HA   )   ( resid  107 and name HD1* )   3.18  1.39  1.39
assign ( resid  107 and name HD1* )   ( resid  108 and name HN   )   4.12  2.32  2.32
assign ( resid  110 and name HA   )   ( resid  110 and name HD2* )   2.93  1.14  1.14
assign ( resid  110 and name HD2* )   ( resid  111 and name HN   )   4.41  2.61  2.61
assign ( resid  110 and name HA   )   ( resid  110 and name HD1* )   3.34  1.55  1.55
assign ( resid  110 and name HD1* )   ( resid  111 and name HN   )   4.41  2.61  2.61
assign ( resid  109 and name HA   )   ( resid  112 and name HB*  )   2.86  1.06  1.06
assign ( resid  112 and name HN   )   ( resid  112 and name HB*  )   2.73  0.94  0.94
assign ( resid  112 and name HB*  )   ( resid  113 and name HN   )   3.00  1.21  1.21
assign ( resid  113 and name HN   )   ( resid  113 and name HG2* )   2.89  1.10  1.10
assign ( resid  115 and name HA   )   ( resid  118 and name HB*  )   2.95  1.15  1.15
assign ( resid    7 and name HD1* )   ( resid   10 and name HB   )   3.40  1.60  1.60
assign ( resid    7 and name HD1* )   ( resid  114 and name HA   )   3.42  1.62  1.62
assign ( resid    7 and name HD1* )   ( resid   10 and name HG1  )   4.28  2.49  2.49
assign ( resid    7 and name HD2* )   ( resid   11 and name HG2  )   4.41  2.61  2.61
assign ( resid    7 and name HD2* )   ( resid   11 and name HG1  )   4.41  2.61  2.61
assign ( resid    7 and name HD1* )   ( resid    8 and name HA   )   4.06  2.27  2.27
assign ( resid    6 and name HD1* )   ( resid    9 and name HE*  )   3.78  1.99  1.99
assign ( resid    9 and name HE*  )   ( resid   57 and name HA1  )   2.91  1.12  1.12
assign ( resid    6 and name HA   )   ( resid    9 and name HE*  )   2.75  0.96  0.96
assign ( resid    9 and name HE*  )   ( resid   57 and name HA2  )   3.90  2.11  2.11
assign ( resid    9 and name HE*  )   ( resid   58 and name HN   )   4.41  2.61  2.61
assign ( resid    9 and name HE*  )   ( resid   54 and name HN   )   4.01  2.22  2.22
assign ( resid    9 and name HE*  )   ( resid   57 and name HN   )   3.99  2.20  2.20
assign ( resid   10 and name HG2* )   ( resid  110 and name HA   )   3.38  1.59  1.59
assign ( resid    7 and name HA   )   ( resid   10 and name HG2* )   4.14  2.34  2.34
assign ( resid   10 and name HG2* )   ( resid   54 and name HE1  )   3.24  1.44  1.44
assign ( resid   10 and name HG2* )   ( resid  114 and name HN   )   3.49  1.69  1.69
assign ( resid   10 and name HG2* )   ( resid   13 and name HN   )   4.41  2.61  2.61
assign ( resid   10 and name HG2* )   ( resid  113 and name HB   )   3.85  2.05  2.05
assign ( resid   10 and name HG2* )   ( resid  114 and name HB1  )   3.31  1.51  1.51
assign ( resid   10 and name HG2* )   ( resid  114 and name HB2  )   3.25  1.46  1.46
assign ( resid   10 and name HG2* )   ( resid  114 and name HG1  )   3.78  1.98  1.98
assign ( resid   10 and name HG2* )   ( resid   14 and name HD1* )   3.87  2.08  2.08
assign ( resid    7 and name HD1* )   ( resid   11 and name HG2  )   3.49  1.69  1.69
assign ( resid    7 and name HD1* )   ( resid   11 and name HG1  )   3.49  1.69  1.69
assign ( resid   12 and name HG2  )   ( resid   16 and name HG2* )   3.58  1.78  1.78
assign ( resid   12 and name HG1  )   ( resid   16 and name HG2* )   3.58  1.78  1.78
assign ( resid   12 and name HG1  )   ( resid   50 and name HD2* )   3.24  1.44  1.44
assign ( resid   12 and name HG2  )   ( resid   50 and name HD2* )   3.24  1.44  1.44
assign ( resid   12 and name HB1  )   ( resid   50 and name HD2* )   3.65  1.86  1.86
assign ( resid   12 and name HB2  )   ( resid   50 and name HD2* )   3.65  1.86  1.86
assign ( resid   13 and name HE*  )   ( resid   50 and name HB2  )   3.69  1.89  1.89
assign ( resid   13 and name HE*  )   ( resid   82 and name HB2  )   4.32  2.52  2.52
assign ( resid   13 and name HE*  )   ( resid   82 and name HB1  )   4.30  2.50  2.50
assign ( resid   13 and name HE*  )   ( resid   51 and name HA   )   3.38  1.59  1.59
assign ( resid   13 and name HE*  )   ( resid   82 and name HE*  )   4.82  3.03  3.03
assign ( resid   13 and name HE*  )   ( resid   82 and name HD*  )   4.99  3.19  3.19
assign ( resid   11 and name HN   )   ( resid   14 and name HD1* )   4.41  2.61  2.61
assign ( resid   14 and name HG2* )   ( resid  111 and name HN   )   4.41  2.61  2.61
assign ( resid   14 and name HG2* )   ( resid   17 and name HN   )   4.41  2.61  2.61
assign ( resid   11 and name HA   )   ( resid   14 and name HD1* )   3.09  1.30  1.30
assign ( resid   11 and name HA   )   ( resid   14 and name HG2* )   3.74  1.95  1.95
assign ( resid   14 and name HG2* )   ( resid  111 and name HA   )   3.96  2.16  2.16
assign ( resid   14 and name HG2* )   ( resid   15 and name HA   )   3.69  1.89  1.89
assign ( resid   14 and name HG2* )   ( resid  107 and name HD2* )   3.93  2.13  2.13
assign ( resid   14 and name HD1* )   ( resid  114 and name HG2  )   3.89  2.09  2.09
assign ( resid   14 and name HD1* )   ( resid  114 and name HB1  )   3.65  1.86  1.86
assign ( resid   14 and name HG2* )   ( resid   18 and name HG2  )   3.51  1.71  1.71
assign ( resid   14 and name HG2* )   ( resid   18 and name HB2  )   4.30  2.50  2.50
assign ( resid   14 and name HG2* )   ( resid   18 and name HG1  )   3.51  1.71  1.71
assign ( resid   10 and name HG2* )   ( resid   14 and name HG2* )   4.92  3.12  3.12
assign ( resid   13 and name HE*  )   ( resid  110 and name HD2* )   4.20  2.40  2.40
assign ( resid   14 and name HG2* )   ( resid  110 and name HD1* )   4.32  2.53  2.53
assign ( resid   14 and name HA   )   ( resid  110 and name HD1* )   3.22  1.42  1.42
assign ( resid   14 and name HD1* )   ( resid  110 and name HD1* )   3.87  2.08  2.08
assign ( resid   16 and name HG1* )   ( resid   82 and name HE*  )   4.84  3.05  3.05
assign ( resid   16 and name HG1* )   ( resid   82 and name HZ   )   3.36  1.57  1.57
assign ( resid   16 and name HG1* )   ( resid   82 and name HD*  )   5.47  3.68  3.68
assign ( resid   16 and name HG2* )   ( resid   47 and name HD21 )   3.56  1.77  1.77
assign ( resid   12 and name HE21 )   ( resid   16 and name HG2* )   3.83  2.04  2.04
assign ( resid   16 and name HG2* )   ( resid   82 and name HZ   )   3.58  1.78  1.78
assign ( resid   12 and name HE22 )   ( resid   16 and name HG2* )   3.83  2.04  2.04
assign ( resid   13 and name HA   )   ( resid   16 and name HG2* )   3.06  1.26  1.26
assign ( resid   13 and name HA   )   ( resid   16 and name HG1* )   3.99  2.20  2.20
assign ( resid   16 and name HG1* )   ( resid   17 and name HA   )   4.14  2.34  2.34
assign ( resid   12 and name HA   )   ( resid   16 and name HG2* )   3.51  1.71  1.71
assign ( resid   16 and name HG1* )   ( resid   86 and name HG2* )   3.94  2.15  2.15
assign ( resid   16 and name HG2* )   ( resid   86 and name HG2* )   4.66  2.87  2.87
assign ( resid   17 and name HB*  )   ( resid   82 and name HE*  )   5.33  3.53  3.53
assign ( resid   17 and name HB*  )   ( resid   82 and name HD*  )   5.47  3.68  3.68
assign ( resid   17 and name HB*  )   ( resid   21 and name HB*  )   4.32  2.53  2.53
assign ( resid   17 and name HB*  )   ( resid  106 and name HB   )   4.41  2.61  2.61
assign ( resid   17 and name HB*  )   ( resid   18 and name HB2  )   4.39  2.59  2.59
assign ( resid   17 and name HB*  )   ( resid  107 and name HD2* )   3.89  2.10  2.10
assign ( resid   17 and name HB*  )   ( resid  107 and name HD1* )   4.66  2.87  2.87
assign ( resid   17 and name HB*  )   ( resid   85 and name HD2* )   3.84  2.04  2.04
assign ( resid   17 and name HB*  )   ( resid  110 and name HD1* )   4.66  2.87  2.87
assign ( resid   18 and name HA   )   ( resid  107 and name HD2* )   4.03  2.23  2.23
assign ( resid   18 and name HG1  )   ( resid  107 and name HD2* )   3.56  1.77  1.77
assign ( resid   20 and name HA1  )   ( resid   85 and name HD2* )   4.37  2.58  2.58
assign ( resid   20 and name HA2  )   ( resid   85 and name HD2* )   4.41  2.61  2.61
assign ( resid   21 and name HB*  )   ( resid   99 and name HE*  )   4.55  2.76  2.76
assign ( resid   21 and name HB*  )   ( resid   99 and name HZ   )   3.88  2.09  2.09
assign ( resid   21 and name HB*  )   ( resid   85 and name HD2* )   4.92  3.12  3.12
assign ( resid   21 and name HB*  )   ( resid  107 and name HD1* )   4.92  3.12  3.12
assign ( resid   21 and name HA   )   ( resid   85 and name HD2* )   4.41  2.61  2.61
assign ( resid   21 and name HB*  )   ( resid   22 and name HA   )   3.83  2.04  2.04
assign ( resid   34 and name HD*  )   ( resid   39 and name HG2* )   4.55  2.76  2.76
assign ( resid   39 and name HG2* )   ( resid   90 and name HE*  )   4.90  3.10  3.10
assign ( resid   39 and name HG2* )   ( resid   90 and name HD*  )   5.47  3.68  3.68
assign ( resid   39 and name HG2* )   ( resid   40 and name HA   )   4.10  2.31  2.31
assign ( resid   34 and name HB*  )   ( resid   39 and name HG2* )   4.85  3.05  3.05
assign ( resid   40 and name HG2* )   ( resid   90 and name HB2  )   4.23  2.43  2.43
assign ( resid   40 and name HD1* )   ( resid   90 and name HB2  )   3.36  1.57  1.57
assign ( resid   37 and name HA   )   ( resid   40 and name HD1* )   4.19  2.40  2.40
assign ( resid   37 and name HA   )   ( resid   40 and name HG2* )   3.97  2.18  2.18
assign ( resid   36 and name HD*  )   ( resid   40 and name HD1* )   5.40  3.60  3.60
assign ( resid   36 and name HD*  )   ( resid   40 and name HG2* )   4.93  3.14  3.14
assign ( resid   36 and name HE*  )   ( resid   40 and name HG2* )   4.90  3.10  3.10
assign ( resid   40 and name HG2* )   ( resid   41 and name HN   )   3.54  1.75  1.75
assign ( resid   37 and name HD*  )   ( resid   40 and name HG2* )   5.47  3.68  3.68
assign ( resid   40 and name HD1* )   ( resid   41 and name HN   )   4.41  2.61  2.61
assign ( resid   43 and name HB*  )   ( resid   47 and name HD21 )   4.08  2.29  2.29
assign ( resid   43 and name HB*  )   ( resid   47 and name HN   )   4.41  2.61  2.61
assign ( resid   43 and name HB*  )   ( resid   90 and name HE*  )   4.52  2.72  2.72
assign ( resid   43 and name HB*  )   ( resid   44 and name HA   )   4.17  2.38  2.38
assign ( resid   43 and name HB*  )   ( resid   46 and name HB2  )   3.70  1.91  1.91
assign ( resid   43 and name HB*  )   ( resid   46 and name HB1  )   4.21  2.41  2.41
assign ( resid   40 and name HA   )   ( resid   43 and name HB*  )   3.61  1.82  1.82
assign ( resid   43 and name HB*  )   ( resid   47 and name HB2  )   4.41  2.61  2.61
assign ( resid   43 and name HB*  )   ( resid   86 and name HG1* )   4.12  2.33  2.33
assign ( resid   43 and name HB*  )   ( resid   86 and name HG2* )   4.92  3.12  3.12
assign ( resid   41 and name HA   )   ( resid   44 and name HG2* )   4.41  2.61  2.61
assign ( resid   41 and name HA   )   ( resid   44 and name HG1* )   4.17  2.38  2.38
assign ( resid   63 and name HE*  )   ( resid   64 and name HG1* )   4.85  3.05  3.05
assign ( resid   43 and name HB*  )   ( resid   46 and name HG*  )   4.42  2.62  2.62
assign ( resid   49 and name HG1  )   ( resid   52 and name HB*  )   4.08  2.29  2.29
assign ( resid   49 and name HG2  )   ( resid   52 and name HB*  )   4.08  2.29  2.29
assign ( resid   13 and name HN   )   ( resid   50 and name HD1* )   4.23  2.43  2.43
assign ( resid    9 and name HG2  )   ( resid   50 and name HD1* )   3.78  1.98  1.98
assign ( resid    9 and name HB*  )   ( resid   50 and name HD1* )   4.56  2.76  2.76
assign ( resid    9 and name HG1  )   ( resid   50 and name HD1* )   3.78  1.98  1.98
assign ( resid   46 and name HB2  )   ( resid   50 and name HD1* )   3.69  1.89  1.89
assign ( resid   46 and name HG*  )   ( resid   50 and name HD1* )   4.81  3.02  3.02
assign ( resid   16 and name HG2* )   ( resid   50 and name HD2* )   4.57  2.78  2.78
assign ( resid   51 and name HB*  )   ( resid   83 and name HD1* )   4.70  2.91  2.91
assign ( resid   51 and name HB*  )   ( resid   79 and name HE*  )   4.85  3.05  3.05
assign ( resid   51 and name HB*  )   ( resid   79 and name HA   )   3.72  1.93  1.93
assign ( resid   51 and name HB*  )   ( resid   82 and name HE*  )   4.61  2.81  2.81
assign ( resid   51 and name HB*  )   ( resid   82 and name HD*  )   4.50  2.70  2.70
assign ( resid   51 and name HB*  )   ( resid   55 and name HN   )   4.21  2.41  2.41
assign ( resid    9 and name HE*  )   ( resid   54 and name HA   )   3.51  1.71  1.71
assign ( resid    6 and name HD1* )   ( resid   54 and name HA   )   3.63  1.84  1.84
assign ( resid   55 and name HB*  )   ( resid   58 and name HB*  )   4.25  2.46  2.46
assign ( resid   55 and name HB*  )   ( resid   75 and name HD1* )   4.92  3.12  3.12
assign ( resid   55 and name HB*  )   ( resid   75 and name HG2* )   3.84  2.04  2.04
assign ( resid   55 and name HB*  )   ( resid   56 and name HA   )   4.41  2.61  2.61
assign ( resid   54 and name HZ3  )   ( resid   55 and name HB*  )   4.06  2.27  2.27
assign ( resid   54 and name HE3  )   ( resid   55 and name HB*  )   3.63  1.84  1.84
assign ( resid   55 and name HB*  )   ( resid   59 and name HN   )   4.03  2.23  2.23
assign ( resid   55 and name HB*  )   ( resid   79 and name HN   )   4.41  2.61  2.61
assign ( resid   56 and name HA   )   ( resid   59 and name HD1* )   3.18  1.39  1.39
assign ( resid   56 and name HG2  )   ( resid   59 and name HD1* )   4.37  2.58  2.58
assign ( resid   56 and name HG1  )   ( resid   59 and name HD1* )   4.37  2.58  2.58
assign ( resid   57 and name HN   )   ( resid   58 and name HB*  )   4.33  2.54  2.54
assign ( resid   54 and name HE3  )   ( resid   58 and name HB*  )   3.74  1.95  1.95
assign ( resid   54 and name HZ3  )   ( resid   58 and name HB*  )   3.87  2.07  2.07
assign ( resid   58 and name HB*  )   ( resid   75 and name HB   )   4.41  2.61  2.61
assign ( resid    9 and name HE*  )   ( resid   58 and name HB*  )   4.92  3.12  3.12
assign ( resid   58 and name HB*  )   ( resid   59 and name HG   )   3.94  2.14  2.14
assign ( resid   58 and name HB*  )   ( resid   62 and name HG2* )   4.36  2.56  2.56
assign ( resid   58 and name HB*  )   ( resid  113 and name HG1* )   4.18  2.38  2.38
assign ( resid   56 and name HN   )   ( resid   59 and name HD1* )   4.05  2.25  2.25
assign ( resid   59 and name HD2* )   ( resid   72 and name HA   )   4.37  2.58  2.58
assign ( resid   59 and name HD1* )   ( resid   76 and name HB*  )   4.09  2.30  2.30
assign ( resid   55 and name HB*  )   ( resid   59 and name HD1* )   4.07  2.28  2.28
assign ( resid   59 and name HD2* )   ( resid   72 and name HE*  )   4.85  3.05  3.05
assign ( resid   60 and name HG*  )   ( resid   64 and name HG2* )   3.82  2.03  2.03
assign ( resid   60 and name HG*  )   ( resid   64 and name HG1* )   4.27  2.48  2.48
assign ( resid   60 and name HG*  )   ( resid   61 and name HD1* )   4.38  2.58  2.58
assign ( resid   61 and name HD1* )   ( resid  117 and name HA   )   4.15  2.36  2.36
assign ( resid   61 and name HD2* )   ( resid  117 and name HA   )   3.87  2.07  2.07
assign ( resid    6 and name HD2* )   ( resid   61 and name HD2* )   3.93  2.13  2.13
assign ( resid   59 and name HA   )   ( resid   62 and name HD1* )   3.18  1.39  1.39
assign ( resid   62 and name HD1* )   ( resid   72 and name HA   )   2.95  1.15  1.15
assign ( resid   59 and name HA   )   ( resid   62 and name HG2* )   3.43  1.64  1.64
assign ( resid   62 and name HG2* )   ( resid   72 and name HA   )   3.94  2.14  2.14
assign ( resid   62 and name HD1* )   ( resid   75 and name HB   )   3.47  1.68  1.68
assign ( resid   62 and name HD1* )   ( resid   72 and name HB1  )   3.13  1.33  1.33
assign ( resid   62 and name HD1* )   ( resid   72 and name HB2  )   3.13  1.33  1.33
assign ( resid   62 and name HD1* )   ( resid   72 and name HD*  )   4.13  2.33  2.33
assign ( resid   62 and name HG2* )   ( resid   75 and name HB   )   3.90  2.11  2.11
assign ( resid   62 and name HG2* )   ( resid   72 and name HB1  )   4.10  2.31  2.31
assign ( resid   62 and name HG2* )   ( resid   72 and name HB2  )   4.10  2.31  2.31
assign ( resid   62 and name HG2* )   ( resid   75 and name HD1* )   4.00  2.20  2.20
assign ( resid   62 and name HD1* )   ( resid   75 and name HD1* )   3.75  1.95  1.95
assign ( resid   62 and name HD1* )   ( resid   70 and name HG2* )   4.45  2.65  2.65
assign ( resid   62 and name HG2* )   ( resid   70 and name HG2* )   3.93  2.13  2.13
assign ( resid   61 and name HN   )   ( resid   62 and name HG2* )   4.41  2.61  2.61
assign ( resid    6 and name HD2* )   ( resid  117 and name HG2* )   4.23  2.44  2.44
assign ( resid    6 and name HD2* )   ( resid   61 and name HB1  )   4.41  2.61  2.61
assign ( resid    6 and name HD2* )   ( resid   61 and name HB2  )   4.41  2.61  2.61
assign ( resid    6 and name HD2* )   ( resid   58 and name HA   )   3.42  1.62  1.62
assign ( resid    6 and name HD2* )   ( resid   57 and name HA1  )   4.41  2.61  2.61
assign ( resid    6 and name HA   )   ( resid    6 and name HD2* )   4.14  2.34  2.34
assign ( resid    6 and name HD2* )   ( resid   10 and name HN   )   4.41  2.61  2.61
assign ( resid    6 and name HD2* )   ( resid    7 and name HN   )   4.32  2.52  2.52
assign ( resid   61 and name HA   )   ( resid   64 and name HG2* )   3.31  1.51  1.51
assign ( resid   63 and name HN   )   ( resid   64 and name HG2* )   3.94  2.14  2.14
assign ( resid   63 and name HN   )   ( resid   64 and name HG1* )   4.41  2.61  2.61
assign ( resid   64 and name HG1* )   ( resid   65 and name HG*  )   4.09  2.30  2.30
assign ( resid   64 and name HG1* )   ( resid   65 and name HD*  )   4.85  3.05  3.05
assign ( resid   61 and name HD1* )   ( resid   65 and name HD*  )   4.85  3.05  3.05
assign ( resid   61 and name HD2* )   ( resid   65 and name HD*  )   4.85  3.05  3.05
assign ( resid   69 and name HE*  )   ( resid  112 and name HB*  )   5.40  3.61  3.61
assign ( resid   70 and name HG1* )   ( resid  113 and name HG2* )   3.57  1.77  1.77
assign ( resid   70 and name HG1* )   ( resid  112 and name HB*  )   3.80  2.01  2.01
assign ( resid   70 and name HG2* )   ( resid  113 and name HG2* )   3.69  1.90  1.90
assign ( resid   70 and name HG2* )   ( resid  112 and name HB*  )   3.91  2.11  2.11
assign ( resid   70 and name HG1* )   ( resid   74 and name HB2  )   3.53  1.73  1.73
assign ( resid   70 and name HG1* )   ( resid  113 and name HA   )   3.65  1.86  1.86
assign ( resid   70 and name HG1* )   ( resid   75 and name HA   )   4.41  2.61  2.61
assign ( resid   70 and name HG1* )   ( resid  109 and name HA   )   4.41  2.61  2.61
assign ( resid   70 and name HG1* )   ( resid  112 and name HA   )   4.35  2.56  2.56
assign ( resid   70 and name HG2* )   ( resid   74 and name HB2  )   3.20  1.41  1.41
assign ( resid   70 and name HG2* )   ( resid  113 and name HA   )   3.74  1.95  1.95
assign ( resid   70 and name HG1* )   ( resid   75 and name HN   )   4.32  2.52  2.52
assign ( resid   70 and name HG2* )   ( resid  113 and name HN   )   4.06  2.27  2.27
assign ( resid   54 and name HZ3  )   ( resid   75 and name HG2* )   3.49  1.69  1.69
assign ( resid   54 and name HH2  )   ( resid   75 and name HG2* )   3.63  1.84  1.84
assign ( resid   74 and name HN   )   ( resid   75 and name HD1* )   4.41  2.61  2.61
assign ( resid   54 and name HZ3  )   ( resid   75 and name HD1* )   3.60  1.80  1.80
assign ( resid   54 and name HH2  )   ( resid   75 and name HD1* )   3.31  1.51  1.51
assign ( resid   59 and name HA   )   ( resid   75 and name HG2* )   3.52  1.73  1.73
assign ( resid   72 and name HA   )   ( resid   75 and name HG2* )   4.01  2.22  2.22
assign ( resid   59 and name HA   )   ( resid   75 and name HD1* )   3.72  1.93  1.93
assign ( resid   72 and name HA   )   ( resid   75 and name HD1* )   3.22  1.42  1.42
assign ( resid   55 and name HA   )   ( resid   75 and name HG2* )   3.25  1.46  1.46
assign ( resid   70 and name HB   )   ( resid   75 and name HD1* )   3.26  1.46  1.46
assign ( resid   59 and name HG   )   ( resid   75 and name HG2* )   2.97  1.17  1.17
assign ( resid   75 and name HA   )   ( resid  109 and name HG2* )   3.70  1.91  1.91
assign ( resid   59 and name HD1* )   ( resid   75 and name HB   )   4.03  2.23  2.23
assign ( resid   75 and name HG2* )   ( resid  109 and name HG2* )   4.92  3.12  3.12
assign ( resid   75 and name HD1* )   ( resid  109 and name HG2* )   3.58  1.79  1.79
assign ( resid   70 and name HG2* )   ( resid   75 and name HD1* )   3.82  2.02  2.02
assign ( resid   70 and name HG1* )   ( resid   75 and name HD1* )   4.00  2.20  2.20
assign ( resid   58 and name HB*  )   ( resid   75 and name HG2* )   3.73  1.93  1.93
assign ( resid   58 and name HB*  )   ( resid   75 and name HD1* )   3.59  1.79  1.79
assign ( resid   75 and name HG2* )   ( resid   76 and name HA   )   4.41  2.61  2.61
assign ( resid   59 and name HD1* )   ( resid   76 and name HA   )   3.76  1.96  1.96
assign ( resid   59 and name HD1* )   ( resid   76 and name HG2  )   3.36  1.57  1.57
assign ( resid   59 and name HD1* )   ( resid   76 and name HG1  )   3.36  1.57  1.57
assign ( resid   77 and name HB*  )   ( resid   81 and name HD22 )   4.30  2.50  2.50
assign ( resid   76 and name HB*  )   ( resid   77 and name HB*  )   4.45  2.66  2.66
assign ( resid   78 and name HG1* )   ( resid  110 and name HD2* )   4.29  2.49  2.49
assign ( resid   78 and name HG2* )   ( resid  110 and name HD1* )   4.92  3.12  3.12
assign ( resid   78 and name HA   )   ( resid  106 and name HG2* )   3.56  1.77  1.77
assign ( resid   78 and name HA   )   ( resid  109 and name HG2* )   4.23  2.43  2.43
assign ( resid   77 and name HB*  )   ( resid   78 and name HA   )   3.90  2.11  2.11
assign ( resid   77 and name HB*  )   ( resid   78 and name HB   )   4.24  2.45  2.45
assign ( resid   78 and name HG1* )   ( resid  109 and name HG2* )   4.36  2.56  2.56
assign ( resid   78 and name HG1* )   ( resid  106 and name HG1* )   3.69  1.90  1.90
assign ( resid   78 and name HG2* )   ( resid  106 and name HG2* )   3.80  2.01  2.01
assign ( resid   77 and name HB*  )   ( resid   78 and name HG1* )   4.92  3.12  3.12
assign ( resid   78 and name HG1* )   ( resid  110 and name HG   )   3.49  1.69  1.69
assign ( resid   78 and name HG1* )   ( resid   82 and name HB2  )   3.40  1.60  1.60
assign ( resid   78 and name HG1* )   ( resid   82 and name HB1  )   3.49  1.69  1.69
assign ( resid   75 and name HA   )   ( resid   78 and name HG1* )   3.67  1.87  1.87
assign ( resid   75 and name HA   )   ( resid   78 and name HG2* )   3.40  1.60  1.60
assign ( resid   78 and name HG2* )   ( resid  109 and name HB   )   3.31  1.51  1.51
assign ( resid   54 and name HE3  )   ( resid   78 and name HG1* )   3.92  2.13  2.13
assign ( resid   54 and name HZ3  )   ( resid   78 and name HG1* )   3.74  1.95  1.95
assign ( resid   78 and name HG1* )   ( resid   81 and name HD22 )   4.41  2.61  2.61
assign ( resid   54 and name HH2  )   ( resid   78 and name HG1* )   3.87  2.07  2.07
assign ( resid   54 and name HZ3  )   ( resid   78 and name HG2* )   3.29  1.50  1.50
assign ( resid   54 and name HH2  )   ( resid   78 and name HG2* )   3.16  1.37  1.37
assign ( resid   78 and name HG1* )   ( resid   82 and name HN   )   3.80  2.00  2.00
assign ( resid   78 and name HG1* )   ( resid   79 and name HA   )   3.78  1.98  1.98
assign ( resid   78 and name HG1* )   ( resid   82 and name HD*  )   5.47  3.68  3.68
assign ( resid   48 and name HN   )   ( resid   83 and name HD1* )   3.67  1.87  1.87
assign ( resid   48 and name HN   )   ( resid   83 and name HD2* )   3.54  1.75  1.75
assign ( resid   82 and name HN   )   ( resid   83 and name HD2* )   4.41  2.61  2.61
assign ( resid   82 and name HE*  )   ( resid   83 and name HD2* )   4.56  2.76  2.76
assign ( resid   82 and name HD*  )   ( resid   83 and name HD2* )   4.52  2.72  2.72
assign ( resid   82 and name HE*  )   ( resid   83 and name HD1* )   5.47  3.68  3.68
assign ( resid   82 and name HD*  )   ( resid   83 and name HD1* )   5.47  3.68  3.68
assign ( resid   48 and name HA   )   ( resid   83 and name HD2* )   2.75  0.96  0.96
assign ( resid   48 and name HA   )   ( resid   83 and name HD1* )   2.80  1.01  1.01
assign ( resid   79 and name HE*  )   ( resid   83 and name HD1* )   4.00  2.21  2.21
assign ( resid   44 and name HA   )   ( resid   83 and name HD1* )   4.41  2.61  2.61
assign ( resid   51 and name HB*  )   ( resid   83 and name HD2* )   4.25  2.46  2.46
assign ( resid   85 and name HD1* )   ( resid  103 and name HG2* )   4.52  2.73  2.73
assign ( resid   21 and name HN   )   ( resid   85 and name HD1* )   3.90  2.11  2.11
assign ( resid   21 and name HN   )   ( resid   85 and name HD2* )   3.60  1.80  1.80
assign ( resid   20 and name HN   )   ( resid   85 and name HD2* )   3.88  2.09  2.09
assign ( resid   85 and name HD1* )   ( resid  103 and name HN   )   4.41  2.61  2.61
assign ( resid   85 and name HD2* )   ( resid   99 and name HE*  )   5.44  3.64  3.64
assign ( resid   85 and name HD2* )   ( resid   99 and name HZ   )   3.81  2.02  2.02
assign ( resid   85 and name HD1* )   ( resid  103 and name HA   )   3.13  1.33  1.33
assign ( resid   85 and name HD2* )   ( resid  103 and name HA   )   3.43  1.64  1.64
assign ( resid   17 and name HA   )   ( resid   85 and name HD2* )   2.86  1.06  1.06
assign ( resid   82 and name HA   )   ( resid   85 and name HD1* )   3.44  1.64  1.64
assign ( resid   85 and name HD1* )   ( resid  106 and name HB   )   4.03  2.23  2.23
assign ( resid   85 and name HD2* )   ( resid   86 and name HA   )   4.26  2.47  2.47
assign ( resid   85 and name HD2* )   ( resid  102 and name HD1* )   4.92  3.12  3.12
assign ( resid   85 and name HD2* )   ( resid   86 and name HG2* )   4.65  2.85  2.85
assign ( resid   47 and name HN   )   ( resid   86 and name HG1* )   4.21  2.41  2.41
assign ( resid   47 and name HD21 )   ( resid   86 and name HG1* )   3.69  1.89  1.89
assign ( resid   47 and name HD22 )   ( resid   86 and name HG1* )   3.69  1.89  1.89
assign ( resid   86 and name HG1* )   ( resid   90 and name HD*  )   5.47  3.68  3.68
assign ( resid   86 and name HG1* )   ( resid   90 and name HE*  )   4.61  2.81  2.81
assign ( resid   82 and name HZ   )   ( resid   86 and name HG2* )   4.41  2.61  2.61
assign ( resid   83 and name HA   )   ( resid   86 and name HG1* )   3.90  2.11  2.11
assign ( resid   86 and name HG1* )   ( resid   89 and name HB*  )   4.85  3.05  3.05
assign ( resid   44 and name HA   )   ( resid   86 and name HG1* )   3.56  1.77  1.77
assign ( resid   83 and name HA   )   ( resid   86 and name HG2* )   3.99  2.20  2.20
assign ( resid   47 and name HB2  )   ( resid   86 and name HG2* )   3.44  1.64  1.64
assign ( resid   47 and name HB2  )   ( resid   86 and name HG1* )   3.49  1.69  1.69
assign ( resid   44 and name HB   )   ( resid   86 and name HG1* )   4.41  2.61  2.61
assign ( resid   16 and name HB   )   ( resid   86 and name HG2* )   4.41  2.61  2.61
assign ( resid   84 and name HN   )   ( resid   87 and name HD2* )   4.41  2.61  2.61
assign ( resid   84 and name HA   )   ( resid   87 and name HD2* )   4.39  2.59  2.59
assign ( resid   91 and name HG2* )   ( resid   93 and name HN   )   3.34  1.55  1.55
assign ( resid   91 and name HG1* )   ( resid   93 and name HN   )   3.81  2.02  2.02
assign ( resid   90 and name HN   )   ( resid   91 and name HG1* )   4.41  2.61  2.61
assign ( resid   91 and name HG1* )   ( resid   92 and name HD2  )   4.41  2.61  2.61
assign ( resid   36 and name HE*  )   ( resid   91 and name HG2* )   5.47  3.68  3.68
assign ( resid   91 and name HG2* )   ( resid   92 and name HD2  )   4.41  2.61  2.61
assign ( resid   88 and name HA   )   ( resid   91 and name HG2* )   2.91  1.12  1.12
assign ( resid   87 and name HG   )   ( resid   91 and name HG2* )   3.49  1.69  1.69
assign ( resid   87 and name HB2  )   ( resid   91 and name HG2* )   4.23  2.43  2.43
assign ( resid   91 and name HG1* )   ( resid   93 and name HB*  )   4.70  2.91  2.91
assign ( resid   90 and name HB2  )   ( resid   91 and name HG1* )   4.07  2.27  2.27
assign ( resid   91 and name HG2* )   ( resid   92 and name HA   )   3.76  1.96  1.96
assign ( resid   91 and name HG2* )   ( resid   93 and name HB*  )   4.67  2.87  2.87
assign ( resid   94 and name HD1* )   ( resid   99 and name HN   )   4.41  2.61  2.61
assign ( resid   94 and name HD1* )   ( resid   99 and name HE*  )   5.47  3.68  3.68
assign ( resid   94 and name HD1* )   ( resid   99 and name HD*  )   4.54  2.74  2.74
assign ( resid   94 and name HG2* )   ( resid   95 and name HN   )   3.81  2.02  2.02
assign ( resid   93 and name HD2  )   ( resid   94 and name HG2* )   4.28  2.49  2.49
assign ( resid   94 and name HG2* )   ( resid   99 and name HD*  )   5.40  3.60  3.60
assign ( resid   94 and name HD1* )   ( resid   99 and name HA   )   3.35  1.55  1.55
assign ( resid   88 and name HB2  )   ( resid   94 and name HD1* )   3.26  1.46  1.46
assign ( resid   88 and name HB1  )   ( resid   94 and name HD1* )   3.58  1.78  1.78
assign ( resid   88 and name HB1  )   ( resid   94 and name HG2* )   3.65  1.86  1.86
assign ( resid   88 and name HG*  )   ( resid   94 and name HG2* )   4.70  2.91  2.91
assign ( resid   88 and name HB2  )   ( resid   94 and name HG2* )   3.63  1.84  1.84
assign ( resid   93 and name HB*  )   ( resid   94 and name HG2* )   4.69  2.89  2.89
assign ( resid   94 and name HD1* )   ( resid  102 and name HD1* )   4.14  2.35  2.35
assign ( resid   85 and name HN   )   ( resid  102 and name HD1* )   3.92  2.13  2.13
assign ( resid   85 and name HN   )   ( resid  102 and name HG2* )   3.70  1.91  1.91
assign ( resid   85 and name HA   )   ( resid  102 and name HG2* )   4.19  2.40  2.40
assign ( resid  102 and name HG2* )   ( resid  105 and name HB*  )   4.72  2.93  2.93
assign ( resid   99 and name HA   )   ( resid  102 and name HG2* )   3.92  2.13  2.13
assign ( resid   85 and name HA   )   ( resid  102 and name HD1* )   4.25  2.45  2.45
assign ( resid   99 and name HA   )   ( resid  102 and name HD1* )   3.96  2.16  2.16
assign ( resid  102 and name HG2* )   ( resid  103 and name HB   )   4.24  2.45  2.45
assign ( resid   81 and name HA   )   ( resid  102 and name HG2* )   4.01  2.22  2.22
assign ( resid   84 and name HG*  )   ( resid  102 and name HD1* )   4.76  2.96  2.96
assign ( resid   84 and name HB*  )   ( resid  102 and name HD1* )   3.75  1.95  1.95
assign ( resid   99 and name HB2  )   ( resid  102 and name HD1* )   4.23  2.43  2.43
assign ( resid   94 and name HB   )   ( resid  102 and name HD1* )   4.41  2.61  2.61
assign ( resid   85 and name HB1  )   ( resid  102 and name HG2* )   3.88  2.09  2.09
assign ( resid   84 and name HB*  )   ( resid  102 and name HG2* )   4.63  2.84  2.84
assign ( resid   81 and name HB1  )   ( resid  102 and name HG2* )   3.65  1.86  1.86
assign ( resid   81 and name HB2  )   ( resid  102 and name HG2* )   3.65  1.86  1.86
assign ( resid   94 and name HD1* )   ( resid  102 and name HB   )   4.41  2.61  2.61
assign ( resid   21 and name HB*  )   ( resid  103 and name HG2* )   3.94  2.15  2.15
assign ( resid   21 and name HN   )   ( resid  103 and name HG2* )   4.19  2.40  2.40
assign ( resid  106 and name HG2* )   ( resid  110 and name HN   )   4.41  2.61  2.61
assign ( resid  106 and name HG1* )   ( resid  110 and name HN   )   4.07  2.27  2.27
assign ( resid  105 and name HN   )   ( resid  106 and name HG2* )   4.41  2.61  2.61
assign ( resid   81 and name HN   )   ( resid  106 and name HG2* )   4.15  2.36  2.36
assign ( resid   82 and name HD*  )   ( resid  106 and name HG2* )   5.47  3.68  3.68
assign ( resid   82 and name HA   )   ( resid  106 and name HG2* )   3.02  1.23  1.23
assign ( resid   82 and name HA   )   ( resid  106 and name HG1* )   3.29  1.50  1.50
assign ( resid  103 and name HA   )   ( resid  106 and name HG2* )   3.78  1.98  1.98
assign ( resid  103 and name HA   )   ( resid  106 and name HG1* )   3.94  2.14  2.14
assign ( resid   81 and name HB1  )   ( resid  106 and name HG2* )   3.29  1.50  1.50
assign ( resid   81 and name HB2  )   ( resid  106 and name HG2* )   3.29  1.50  1.50
assign ( resid   82 and name HB2  )   ( resid  106 and name HG2* )   3.60  1.80  1.80
assign ( resid   82 and name HB2  )   ( resid  106 and name HG1* )   3.49  1.69  1.69
assign ( resid   78 and name HG2* )   ( resid  106 and name HA   )   3.42  1.62  1.62
assign ( resid   85 and name HB2  )   ( resid  106 and name HG2* )   3.49  1.69  1.69
assign ( resid   85 and name HD1* )   ( resid  106 and name HG2* )   4.16  2.37  2.37
assign ( resid   78 and name HG1* )   ( resid  106 and name HG2* )   4.16  2.37  2.37
assign ( resid   85 and name HD1* )   ( resid  106 and name HG1* )   4.14  2.35  2.35
assign ( resid  106 and name HG1* )   ( resid  110 and name HD1* )   3.73  1.93  1.93
assign ( resid  104 and name HA   )   ( resid  107 and name HD2* )   3.94  2.14  2.14
assign ( resid  104 and name HA   )   ( resid  107 and name HD1* )   3.88  2.09  2.09
assign ( resid   14 and name HA   )   ( resid  107 and name HD2* )   3.33  1.53  1.53
assign ( resid   18 and name HG2  )   ( resid  107 and name HD2* )   3.56  1.77  1.77
assign ( resid   18 and name HG2  )   ( resid  107 and name HD1* )   3.87  2.07  2.07
assign ( resid   18 and name HG1  )   ( resid  107 and name HD1* )   3.87  2.07  2.07
assign ( resid   14 and name HA   )   ( resid  107 and name HD1* )   4.41  2.61  2.61
assign ( resid  107 and name HD1* )   ( resid  110 and name HD1* )   4.92  3.12  3.12
assign ( resid   14 and name HD1* )   ( resid  107 and name HD1* )   4.92  3.12  3.12
assign ( resid  107 and name HD2* )   ( resid  110 and name HD1* )   4.11  2.31  2.31
assign ( resid   14 and name HD1* )   ( resid  107 and name HD2* )   4.88  3.09  3.09
assign ( resid  110 and name HD2* )   ( resid  113 and name HN   )   4.41  2.61  2.61
assign ( resid   14 and name HN   )   ( resid  110 and name HD2* )   4.32  2.52  2.52
assign ( resid   54 and name HZ2  )   ( resid  110 and name HD2* )   3.47  1.68  1.68
assign ( resid   54 and name HH2  )   ( resid  110 and name HD2* )   4.05  2.25  2.25
assign ( resid   10 and name HA   )   ( resid  110 and name HD2* )   4.05  2.25  2.25
assign ( resid   13 and name HA   )   ( resid  110 and name HD1* )   4.23  2.43  2.43
assign ( resid   10 and name HG2* )   ( resid  110 and name HD1* )   4.34  2.55  2.55
assign ( resid   78 and name HG2* )   ( resid  110 and name HD2* )   4.68  2.89  2.89
assign ( resid   10 and name HG2* )   ( resid  110 and name HD2* )   3.75  1.95  1.95
assign ( resid   78 and name HG1* )   ( resid  110 and name HD1* )   4.92  3.12  3.12
assign ( resid   14 and name HD1* )   ( resid  111 and name HA   )   3.81  2.02  2.02
assign ( resid   70 and name HN   )   ( resid  112 and name HB*  )   4.41  2.61  2.61
assign ( resid   69 and name HB1  )   ( resid  112 and name HB*  )   4.01  2.22  2.22
assign ( resid   69 and name HB2  )   ( resid  112 and name HB*  )   4.19  2.40  2.40
assign ( resid  112 and name HB*  )   ( resid  113 and name HB   )   4.41  2.61  2.61
assign ( resid   70 and name HB   )   ( resid  112 and name HB*  )   3.24  1.44  1.44
assign ( resid  112 and name HB*  )   ( resid  113 and name HG2* )   4.12  2.33  2.33
assign ( resid   54 and name HE1  )   ( resid  113 and name HG1* )   3.36  1.57  1.57
assign ( resid   54 and name HZ2  )   ( resid  113 and name HG1* )   2.99  1.19  1.19
assign ( resid   54 and name HH2  )   ( resid  113 and name HG1* )   4.05  2.25  2.25
assign ( resid   54 and name HZ2  )   ( resid  113 and name HG2* )   2.88  1.08  1.08
assign ( resid   54 and name HH2  )   ( resid  113 and name HG2* )   3.33  1.53  1.53
assign ( resid  110 and name HA   )   ( resid  113 and name HG2* )   3.47  1.68  1.68
assign ( resid  110 and name HA   )   ( resid  113 and name HG1* )   3.98  2.18  2.18
assign ( resid  113 and name HG1* )   ( resid  114 and name HA   )   3.76  1.96  1.96
assign ( resid   75 and name HA   )   ( resid  113 and name HG2* )   3.97  2.18  2.18
assign ( resid   10 and name HG1  )   ( resid  113 and name HG1* )   4.41  2.61  2.61
assign ( resid   70 and name HB   )   ( resid  113 and name HG2* )   3.58  1.78  1.78
assign ( resid  113 and name HG1* )   ( resid  114 and name HB1  )   4.14  2.34  2.34
assign ( resid   75 and name HD1* )   ( resid  113 and name HG2* )   3.80  2.01  2.01
assign ( resid   58 and name HB*  )   ( resid  113 and name HG2* )   4.18  2.38  2.38
assign ( resid  110 and name HD2* )   ( resid  113 and name HG2* )   4.92  3.12  3.12
assign ( resid  113 and name HG1* )   ( resid  117 and name HD1* )   3.51  1.72  1.72
assign ( resid    6 and name HD2* )   ( resid  113 and name HG1* )   4.34  2.55  2.55
assign ( resid  110 and name HD2* )   ( resid  113 and name HG1* )   4.92  3.12  3.12
assign ( resid  110 and name HD2* )   ( resid  113 and name HB   )   4.41  2.61  2.61
assign ( resid   10 and name HG2* )   ( resid  114 and name HA   )   4.21  2.41  2.41
assign ( resid    7 and name HD1* )   ( resid  114 and name HE*  )   3.75  1.95  1.95
assign ( resid   14 and name HD1* )   ( resid  114 and name HE*  )   4.00  2.21  2.21
assign ( resid    7 and name HD1* )   ( resid  114 and name HG1  )   3.54  1.75  1.75
assign ( resid   14 and name HD1* )   ( resid  114 and name HG1  )   3.89  2.09  2.09
assign ( resid   10 and name HG2* )   ( resid  114 and name HD*  )   4.29  2.50  2.50
assign ( resid   10 and name HG2* )   ( resid  114 and name HG2  )   3.78  1.98  1.98
assign ( resid    7 and name HD1* )   ( resid  114 and name HG2  )   3.54  1.75  1.75
assign ( resid    7 and name HD1* )   ( resid  114 and name HB2  )   3.65  1.86  1.86
assign ( resid   14 and name HD1* )   ( resid  114 and name HD*  )   4.63  2.84  2.84
assign ( resid   10 and name HN   )   ( resid  117 and name HG2* )   4.41  2.61  2.61
assign ( resid   10 and name HN   )   ( resid  117 and name HD1* )   4.17  2.38  2.38
assign ( resid  114 and name HA   )   ( resid  117 and name HG2* )   3.38  1.59  1.59
assign ( resid    7 and name HA   )   ( resid  117 and name HG2* )   3.79  2.00  2.00
assign ( resid  114 and name HA   )   ( resid  117 and name HD1* )   3.20  1.41  1.41
assign ( resid    7 and name HA   )   ( resid  117 and name HD1* )   3.17  1.37  1.37
assign ( resid   10 and name HB   )   ( resid  117 and name HD1* )   4.26  2.47  2.47
assign ( resid   10 and name HG1  )   ( resid  117 and name HD1* )   4.32  2.52  2.52
assign ( resid  117 and name HG2* )   ( resid  118 and name HB*  )   4.21  2.42  2.42
assign ( resid  114 and name HB2  )   ( resid  117 and name HD1* )   3.56  1.77  1.77
assign ( resid    6 and name HG   )   ( resid  117 and name HD1* )   3.04  1.24  1.24
assign ( resid    6 and name HG   )   ( resid  117 and name HG2* )   3.29  1.50  1.50
assign ( resid  117 and name HN   )   ( resid  118 and name HB*  )   4.41  2.61  2.61
assign ( resid  117 and name HG2* )   ( resid  118 and name HA   )   3.38  1.59  1.59
assign ( resid    7 and name HD1* )   ( resid  118 and name HB*  )   4.57  2.78  2.78
assign ( resid   62 and name HD1* )   ( resid   71 and name HA   )   3.71  1.91  1.91
assign ( resid   16 and name HG2* )   ( resid   47 and name HD22 )   3.56  1.77  1.77
assign ( resid    6 and name HD1* )   ( resid   58 and name HB*  )   4.48  2.69  2.69
assign ( resid    6 and name HD1* )   ( resid   57 and name HA2  )   3.52  1.73  1.73
assign ( resid    6 and name HD1* )   ( resid   58 and name HA   )   3.81  2.02  2.02
assign ( resid    6 and name HD1* )   ( resid   57 and name HA1  )   3.09  1.30  1.30
assign ( resid    6 and name HA   )   ( resid    6 and name HD1* )   3.11  1.32  1.32
assign ( resid    6 and name HD1* )   ( resid   10 and name HG1  )   4.41  2.61  2.61
assign ( resid    6 and name HD1* )   ( resid   10 and name HN   )   4.30  2.50  2.50
assign ( resid    6 and name HD1* )   ( resid    7 and name HN   )   4.41  2.61  2.61
assign ( resid   13 and name HE*  )   ( resid   51 and name HN   )   4.41  2.61  2.61
assign ( resid   16 and name HG2* )   ( resid   82 and name HE*  )   5.47  3.68  3.68
assign ( resid   21 and name HB*  )   ( resid   22 and name HB*  )   4.85  3.05  3.05
assign ( resid   40 and name HD1* )   ( resid   90 and name HN   )   4.41  2.61  2.61
assign ( resid   40 and name HG2* )   ( resid   87 and name HD1* )   4.07  2.28  2.28
assign ( resid   40 and name HD1* )   ( resid   87 and name HD1* )   4.40  2.60  2.60
assign ( resid   40 and name HG2* )   ( resid   44 and name HG2* )   4.11  2.31  2.31
assign ( resid   58 and name HA   )   ( resid   61 and name HD2* )   4.10  2.31  2.31
assign ( resid   17 and name HB*  )   ( resid  107 and name HG   )   3.65  1.86  1.86
assign ( resid   17 and name HB*  )   ( resid  106 and name HG1* )   4.39  2.60  2.60
assign ( resid   40 and name HG2* )   ( resid   44 and name HG1* )   4.90  3.10  3.10
assign ( resid   54 and name HZ2  )   ( resid  109 and name HG2* )   3.87  2.07  2.07
assign ( resid   10 and name HG2* )   ( resid   54 and name HH2  )   4.33  2.54  2.54
assign ( resid   10 and name HG2* )   ( resid   54 and name HZ2  )   4.26  2.47  2.47
assign ( resid   54 and name HH2  )   ( resid  109 and name HG2* )   3.69  1.89  1.89
assign ( resid   58 and name HB*  )   ( resid   70 and name HG1* )   4.92  3.12  3.12
assign ( resid   62 and name HG2* )   ( resid   71 and name HA   )   4.41  2.61  2.61
assign ( resid   59 and name HB2  )   ( resid   62 and name HD1* )   3.99  2.20  2.20
assign ( resid   62 and name HG2* )   ( resid  113 and name HG1* )   4.74  2.94  2.94
assign ( resid    6 and name HD2* )   ( resid   58 and name HN   )   4.41  2.61  2.61
assign ( resid    6 and name HD1* )   ( resid   58 and name HN   )   3.72  1.93  1.93
assign ( resid  108 and name HD*  )   ( resid  112 and name HB*  )   5.47  3.68  3.68
assign ( resid   70 and name HG2* )   ( resid  109 and name HG2* )   3.87  2.08  2.08
assign ( resid   70 and name HG1* )   ( resid  109 and name HG2* )   4.27  2.47  2.47
assign ( resid   75 and name HG2* )   ( resid  113 and name HG2* )   4.92  3.12  3.12
assign ( resid   55 and name HN   )   ( resid   75 and name HG2* )   4.39  2.59  2.59
assign ( resid   40 and name HD1* )   ( resid   87 and name HA   )   4.41  2.61  2.61
assign ( resid   77 and name HB*  )   ( resid   80 and name HN   )   4.17  2.38  2.38
assign ( resid   82 and name HA   )   ( resid   85 and name HD2* )   3.90  2.11  2.11
assign ( resid   85 and name HD2* )   ( resid  103 and name HB   )   4.41  2.61  2.61
assign ( resid   17 and name HA   )   ( resid   85 and name HD1* )   3.35  1.55  1.55
assign ( resid   85 and name HD1* )   ( resid  103 and name HB   )   4.41  2.61  2.61
assign ( resid   93 and name HB*  )   ( resid   94 and name HD1* )   4.85  3.05  3.05
assign ( resid   94 and name HG2* )   ( resid   99 and name HB2  )   3.61  1.82  1.82
assign ( resid   94 and name HD1* )   ( resid   99 and name HB2  )   3.36  1.57  1.57
assign ( resid   85 and name HD2* )   ( resid  102 and name HG2* )   4.47  2.67  2.67
assign ( resid  102 and name HG2* )   ( resid  106 and name HG2* )   4.47  2.67  2.67
assign ( resid  102 and name HG2* )   ( resid  106 and name HG1* )   4.92  3.12  3.12
assign ( resid   75 and name HD1* )   ( resid  113 and name HG1* )   4.50  2.71  2.71
assign ( resid    6 and name HD2* )   ( resid  113 and name HG2* )   4.92  3.12  3.12
assign ( resid   78 and name HG2* )   ( resid  109 and name HG2* )   3.49  1.70  1.70
assign ( resid   56 and name HA   )   ( resid   59 and name HD2* )   3.90  2.11  2.11
assign ( resid   13 and name HE*  )   ( resid   50 and name HB1  )   3.69  1.89  1.89
assign ( resid   13 and name HE*  )   ( resid   50 and name HG   )   3.58  1.78  1.78
assign ( resid   13 and name HE*  )   ( resid   51 and name HB*  )   3.87  2.08  2.08
assign ( resid   13 and name HE*  )   ( resid   50 and name HD2* )   4.50  2.71  2.71
assign ( resid   54 and name HZ2  )   ( resid   75 and name HD1* )   4.41  2.61  2.61
assign ( resid    7 and name HG   )   ( resid  117 and name HD1* )   4.41  2.61  2.61
assign ( resid  106 and name HG1* )   ( resid  110 and name HG   )   3.08  1.28  1.28
assign ( resid  106 and name HG1* )   ( resid  110 and name HD2* )   4.72  2.92  2.92
assign ( resid    6 and name HD2* )   ( resid   58 and name HB*  )   4.92  3.12  3.12
assign ( resid    6 and name HD2* )   ( resid    9 and name HE*  )   4.92  3.12  3.12
assign ( resid    7 and name HD1* )   ( resid  114 and name HD*  )   3.73  1.94  1.94
assign ( resid    7 and name HD2* )   ( resid  114 and name HD*  )   4.85  3.05  3.05
assign ( resid   46 and name HG*  )   ( resid   50 and name HD2* )   4.85  3.05  3.05
assign ( resid   82 and name HD*  )   ( resid  106 and name HG1* )   4.25  2.45  2.45
assign ( resid   13 and name HA   )   ( resid   50 and name HD1* )   4.41  2.61  2.61
assign ( resid   13 and name HA   )   ( resid   50 and name HD2* )   4.15  2.36  2.36
assign ( resid   59 and name HN   )   ( resid   75 and name HG2* )   3.61  1.82  1.82
assign ( resid   59 and name HN   )   ( resid   75 and name HD1* )   4.41  2.61  2.61
assign ( resid    7 and name HD1* )   ( resid  114 and name HB1  )   3.43  1.64  1.64
assign ( resid   36 and name HA   )   ( resid   40 and name HG2* )   4.35  2.56  2.56
assign ( resid   36 and name HA   )   ( resid   40 and name HD1* )   3.60  1.80  1.80
assign ( resid   40 and name HG2* )   ( resid   41 and name HA   )   4.41  2.61  2.61
assign ( resid   34 and name HA   )   ( resid   40 and name HD1* )   4.41  2.61  2.61
assign ( resid   40 and name HG2* )   ( resid   90 and name HD*  )   5.22  3.42  3.42
assign ( resid   40 and name HD1* )   ( resid   91 and name HG1* )   4.32  2.53  2.53
assign ( resid   40 and name HD1* )   ( resid   90 and name HD*  )   5.27  3.48  3.48
assign ( resid   21 and name HB*  )   ( resid   24 and name HD*  )   5.47  3.68  3.68
assign ( resid   36 and name HD*  )   ( resid   91 and name HG1* )   5.47  3.68  3.68
assign ( resid   36 and name HE*  )   ( resid   91 and name HG1* )   5.38  3.59  3.59
assign ( resid   36 and name HE*  )   ( resid   40 and name HD1* )   5.47  3.68  3.68
assign ( resid   36 and name HZ   )   ( resid   91 and name HG1* )   4.41  2.61  2.61
assign ( resid    9 and name HE*  )   ( resid   54 and name HD1  )   3.79  2.00  2.00
assign ( resid   54 and name HD1  )   ( resid  113 and name HG1* )   4.41  2.61  2.61
assign ( resid    6 and name HD1* )   ( resid   54 and name HD1  )   3.61  1.82  1.82
assign ( resid   54 and name HZ2  )   ( resid   75 and name HG2* )   4.41  2.61  2.61
assign ( resid   54 and name HZ2  )   ( resid   78 and name HG1* )   4.41  2.61  2.61
assign ( resid   54 and name HH2  )   ( resid   58 and name HB*  )   4.41  2.61  2.61
assign ( resid   54 and name HZ2  )   ( resid   58 and name HB*  )   4.41  2.61  2.61
assign ( resid   54 and name HE3  )   ( resid   75 and name HG2* )   4.41  2.61  2.61
assign ( resid   13 and name HE*  )   ( resid   54 and name HE3  )   4.41  2.61  2.61
assign ( resid   69 and name HD*  )   ( resid  112 and name HB*  )   5.02  3.23  3.23
assign ( resid   69 and name HD*  )   ( resid   70 and name HG2* )   5.47  3.68  3.68
assign ( resid   82 and name HD*  )   ( resid   85 and name HD2* )   5.47  3.68  3.68
assign ( resid   34 and name HD*  )   ( resid   40 and name HD1* )   5.47  3.68  3.68
assign ( resid   34 and name HE*  )   ( resid   39 and name HG2* )   5.47  3.68  3.68
assign ( resid   87 and name HD2* )   ( resid   93 and name HD2  )   4.41  2.61  2.61
assign ( resid   93 and name HD2  )   ( resid   94 and name HD1* )   4.41  2.61  2.61
assign ( resid  108 and name HE*  )   ( resid  112 and name HB*  )   5.47  3.68  3.68
assign ( resid  107 and name HD2* )   ( resid  111 and name HD2  )   4.16  2.36  2.36
assign ( resid  107 and name HD1* )   ( resid  111 and name HD2  )   4.32  2.52  2.52
assign ( resid   14 and name HD1* )   ( resid  111 and name HD2  )   4.41  2.61  2.61
assign ( resid   82 and name HE*  )   ( resid  106 and name HG1* )   5.47  3.68  3.68
assign ( resid   82 and name HE*  )   ( resid   85 and name HD2* )   5.47  3.68  3.68
assign ( resid   91 and name HG2* )   ( resid   93 and name HD2  )   4.08  2.29  2.29
assign ( resid   85 and name HD1* )   ( resid   99 and name HZ   )   4.41  2.61  2.61
assign ( resid   85 and name HD1* )   ( resid   99 and name HE*  )   5.47  3.68  3.68
assign ( resid    6 and name HB*  )   ( resid  117 and name HB   )   4.34  2.54  2.54
assign ( resid    6 and name HB*  )   ( resid  117 and name HG1* )   4.78  2.98  2.98
assign ( resid    6 and name HD2* )   ( resid  117 and name HG1* )   4.18  2.39  2.39
assign ( resid    7 and name HB*  )   ( resid  117 and name HG2* )   3.46  1.67  1.67
assign ( resid    7 and name HB*  )   ( resid  117 and name HD1* )   4.02  2.22  2.22
assign ( resid    7 and name HD1* )   ( resid   11 and name HG*  )   3.27  1.47  1.47
assign ( resid    7 and name HD1* )   ( resid  114 and name HG*  )   3.34  1.54  1.54
assign ( resid    7 and name HD2* )   ( resid   11 and name HG*  )   4.12  2.32  2.32
assign ( resid    8 and name HN   )   ( resid    8 and name HB*  )   2.49  0.70  0.70
assign ( resid    8 and name HN   )   ( resid    8 and name HG*  )   2.93  1.13  1.13
assign ( resid    8 and name HG*  )   ( resid    9 and name HN   )   3.54  1.74  1.74
assign ( resid    9 and name HN   )   ( resid    9 and name HG*  )   3.29  1.50  1.50
assign ( resid    9 and name HA   )   ( resid   12 and name HB*  )   3.02  1.22  1.22
assign ( resid    9 and name HG*  )   ( resid   10 and name HN   )   4.34  2.54  2.54
assign ( resid    9 and name HG*  )   ( resid   50 and name HD1* )   3.54  1.75  1.75
assign ( resid   10 and name HA   )   ( resid   13 and name HB*  )   2.80  1.01  1.01
assign ( resid   10 and name HG2* )   ( resid   13 and name HB*  )   3.64  1.85  1.85
assign ( resid   10 and name HG2* )   ( resid  114 and name HG*  )   3.47  1.67  1.67
assign ( resid   11 and name HN   )   ( resid   11 and name HB*  )   2.52  0.73  0.73
assign ( resid   11 and name HB*  )   ( resid   12 and name HN   )   2.76  0.96  0.96
assign ( resid   11 and name HB*  )   ( resid   14 and name HD1* )   4.38  2.58  2.58
assign ( resid   11 and name HG*  )   ( resid   12 and name HN   )   3.79  1.99  1.99
assign ( resid   12 and name HN   )   ( resid   12 and name HB*  )   2.40  0.61  0.61
assign ( resid   12 and name HN   )   ( resid   12 and name HG*  )   3.19  1.40  1.40
assign ( resid   12 and name HA   )   ( resid   12 and name HG*  )   2.59  0.80  0.80
assign ( resid   12 and name HA   )   ( resid   15 and name HB*  )   3.32  1.53  1.53
assign ( resid   12 and name HB*  )   ( resid   13 and name HN   )   2.66  0.86  0.86
assign ( resid   12 and name HB*  )   ( resid   50 and name HD2* )   3.43  1.64  1.64
assign ( resid   12 and name HG*  )   ( resid   13 and name HN   )   3.36  1.56  1.56
assign ( resid   12 and name HG*  )   ( resid   16 and name HG2* )   3.45  1.66  1.66
assign ( resid   12 and name HG*  )   ( resid   50 and name HD2* )   3.11  1.31  1.31
assign ( resid   12 and name HE2* )   ( resid   15 and name HG*  )   4.77  2.98  2.98
assign ( resid   12 and name HE2* )   ( resid   16 and name HA   )   4.33  2.53  2.53
assign ( resid   12 and name HE2* )   ( resid   16 and name HG1* )   4.49  2.70  2.70
assign ( resid   12 and name HE2* )   ( resid   16 and name HG2* )   3.72  1.92  1.92
assign ( resid   12 and name HE2* )   ( resid   50 and name HD2* )   3.36  1.57  1.57
assign ( resid   13 and name HN   )   ( resid   13 and name HB*  )   2.55  0.75  0.75
assign ( resid   13 and name HB*  )   ( resid   14 and name HN   )   2.80  1.00  1.00
assign ( resid   13 and name HE*  )   ( resid   50 and name HB*  )   3.54  1.74  1.74
assign ( resid   14 and name HG2* )   ( resid   18 and name HG*  )   3.37  1.58  1.58
assign ( resid   14 and name HD1* )   ( resid  110 and name HB*  )   3.64  1.85  1.85
assign ( resid   14 and name HD1* )   ( resid  114 and name HG*  )   3.80  2.00  2.00
assign ( resid   15 and name HN   )   ( resid   15 and name HB*  )   2.39  0.59  0.59
assign ( resid   15 and name HN   )   ( resid   15 and name HG*  )   3.08  1.28  1.28
assign ( resid   15 and name HB*  )   ( resid   16 and name HN   )   2.69  0.89  0.89
assign ( resid   15 and name HB*  )   ( resid   16 and name HG1* )   4.74  2.94  2.94
assign ( resid   15 and name HB*  )   ( resid   16 and name HG2* )   3.70  1.90  1.90
assign ( resid   15 and name HB*  )   ( resid   17 and name HN   )   3.67  1.88  1.88
assign ( resid   15 and name HG*  )   ( resid   16 and name HN   )   3.48  1.68  1.68
assign ( resid   15 and name HG*  )   ( resid   19 and name HG*  )   4.24  2.44  2.44
assign ( resid   15 and name HG*  )   ( resid   19 and name HD*  )   3.56  1.77  1.77
assign ( resid   15 and name HG*  )   ( resid   19 and name HE*  )   3.94  2.15  2.15
assign ( resid   16 and name HG1* )   ( resid   47 and name HD2* )   4.31  2.51  2.51
assign ( resid   16 and name HG2* )   ( resid   47 and name HD2* )   3.44  1.64  1.64
assign ( resid   17 and name HB*  )   ( resid   18 and name HG*  )   4.58  2.78  2.78
assign ( resid   18 and name HN   )   ( resid   18 and name HG*  )   2.70  0.91  0.91
assign ( resid   18 and name HA   )   ( resid   18 and name HG*  )   2.54  0.75  0.75
assign ( resid   18 and name HG*  )   ( resid   19 and name HN   )   3.72  1.93  1.93
assign ( resid   18 and name HG*  )   ( resid  107 and name HD1* )   3.54  1.75  1.75
assign ( resid   18 and name HG*  )   ( resid  107 and name HD2* )   3.45  1.66  1.66
assign ( resid   19 and name HA   )   ( resid   19 and name HG*  )   2.80  1.00  1.00
assign ( resid   21 and name HA   )   ( resid   24 and name HB*  )   3.09  1.29  1.29
assign ( resid   22 and name HA   )   ( resid   25 and name HB*  )   2.68  0.89  0.89
assign ( resid   22 and name HB*  )   ( resid   25 and name HB*  )   4.78  2.98  2.98
assign ( resid   24 and name HN   )   ( resid   24 and name HB*  )   2.71  0.92  0.92
assign ( resid   24 and name HB*  )   ( resid   25 and name HN   )   3.07  1.27  1.27
assign ( resid   24 and name HB*  )   ( resid   99 and name HE*  )   5.40  3.61  3.61
assign ( resid   26 and name HN   )   ( resid   26 and name HG*  )   4.34  2.54  2.54
assign ( resid   26 and name HA   )   ( resid   26 and name HG*  )   2.74  0.95  0.95
assign ( resid   38 and name HN   )   ( resid   38 and name HG*  )   3.07  1.28  1.28
assign ( resid   38 and name HA   )   ( resid   38 and name HG*  )   2.57  0.78  0.78
assign ( resid   40 and name HN   )   ( resid   40 and name HG1* )   3.54  1.75  1.75
assign ( resid   40 and name HG1* )   ( resid   41 and name HN   )   4.34  2.54  2.54
assign ( resid   41 and name HN   )   ( resid   42 and name HD*  )   3.80  2.01  2.01
assign ( resid   41 and name HB*  )   ( resid   42 and name HD*  )   4.25  2.46  2.46
assign ( resid   43 and name HB*  )   ( resid   47 and name HD2* )   3.78  1.99  1.99
assign ( resid   45 and name HN   )   ( resid   45 and name HG*  )   2.69  0.89  0.89
assign ( resid   45 and name HA   )   ( resid   45 and name HG*  )   2.61  0.81  0.81
assign ( resid   45 and name HA   )   ( resid   48 and name HB*  )   2.67  0.87  0.87
assign ( resid   46 and name HA   )   ( resid   49 and name HG*  )   3.62  1.82  1.82
assign ( resid   46 and name HG*  )   ( resid   47 and name HD2* )   4.77  2.97  2.97
assign ( resid   47 and name HN   )   ( resid   47 and name HD2* )   3.41  1.62  1.62
assign ( resid   47 and name HA   )   ( resid   50 and name HB*  )   3.45  1.66  1.66
assign ( resid   47 and name HD2* )   ( resid   86 and name HG1* )   3.48  1.68  1.68
assign ( resid   47 and name HD2* )   ( resid   86 and name HG2* )   3.74  1.94  1.94
assign ( resid   48 and name HN   )   ( resid   49 and name HG*  )   4.34  2.54  2.54
assign ( resid   48 and name HB*  )   ( resid   49 and name HN   )   2.78  0.99  0.99
assign ( resid   48 and name HB*  )   ( resid   83 and name HD1* )   3.73  1.94  1.94
assign ( resid   49 and name HA   )   ( resid   49 and name HG*  )   2.56  0.77  0.77
assign ( resid   49 and name HG*  )   ( resid   50 and name HN   )   3.68  1.89  1.89
assign ( resid   49 and name HG*  )   ( resid   52 and name HB*  )   3.82  2.03  2.03
assign ( resid   50 and name HN   )   ( resid   50 and name HB*  )   2.40  0.61  0.61
assign ( resid   50 and name HA   )   ( resid   53 and name HB*  )   2.84  1.05  1.05
assign ( resid   51 and name HA   )   ( resid   54 and name HB*  )   3.03  1.23  1.23
assign ( resid   51 and name HB*  )   ( resid   54 and name HB*  )   4.11  2.31  2.31
assign ( resid   52 and name HN   )   ( resid   54 and name HB*  )   3.85  2.06  2.06
assign ( resid   53 and name HN   )   ( resid   53 and name HB*  )   2.38  0.58  0.58
assign ( resid   53 and name HN   )   ( resid   53 and name HG*  )   2.89  1.10  1.10
assign ( resid   53 and name HA   )   ( resid   56 and name HB*  )   2.79  0.99  0.99
assign ( resid   53 and name HB*  )   ( resid   54 and name HN   )   2.77  0.98  0.98
assign ( resid   53 and name HG*  )   ( resid   54 and name HN   )   3.65  1.85  1.85
assign ( resid   54 and name HB*  )   ( resid   55 and name HN   )   2.86  1.06  1.06
assign ( resid   54 and name HH2  )   ( resid   75 and name HG1* )   4.09  2.29  2.29
assign ( resid   55 and name HN   )   ( resid   56 and name HB*  )   3.83  2.04  2.04
assign ( resid   55 and name HB*  )   ( resid   56 and name HB*  )   4.43  2.64  2.64
assign ( resid   55 and name HB*  )   ( resid   56 and name HG*  )   4.59  2.80  2.80
assign ( resid   55 and name HB*  )   ( resid   79 and name HB*  )   4.65  2.85  2.85
assign ( resid   56 and name HN   )   ( resid   56 and name HB*  )   2.40  0.60  0.60
assign ( resid   56 and name HN   )   ( resid   56 and name HG*  )   2.80  1.01  1.01
assign ( resid   56 and name HB*  )   ( resid   57 and name HN   )   2.74  0.94  0.94
assign ( resid   56 and name HB*  )   ( resid   59 and name HD1* )   4.85  3.05  3.05
assign ( resid   56 and name HG*  )   ( resid   59 and name HD1* )   4.28  2.49  2.49
assign ( resid   57 and name HA2  )   ( resid   60 and name HB*  )   3.31  1.51  1.51
assign ( resid   57 and name HA1  )   ( resid   60 and name HB*  )   3.25  1.46  1.46
assign ( resid   58 and name HN   )   ( resid   75 and name HG1* )   4.34  2.54  2.54
assign ( resid   58 and name HA   )   ( resid   61 and name HB*  )   3.00  1.21  1.21
assign ( resid   58 and name HA   )   ( resid  117 and name HG1* )   3.92  2.13  2.13
assign ( resid   58 and name HB*  )   ( resid   75 and name HG1* )   3.91  2.12  2.12
assign ( resid   58 and name HB*  )   ( resid  117 and name HG1* )   4.85  3.05  3.05
assign ( resid   59 and name HN   )   ( resid   60 and name HB*  )   3.83  2.04  2.04
assign ( resid   59 and name HD1* )   ( resid   72 and name HB*  )   4.76  2.96  2.96
assign ( resid   59 and name HD1* )   ( resid   76 and name HG*  )   3.25  1.46  1.46
assign ( resid   59 and name HD2* )   ( resid   76 and name HG*  )   4.34  2.55  2.55
assign ( resid   60 and name HN   )   ( resid   60 and name HB*  )   2.33  0.54  0.54
assign ( resid   60 and name HA   )   ( resid   63 and name HG*  )   3.79  2.00  2.00
assign ( resid   60 and name HB*  )   ( resid   61 and name HN   )   2.71  0.92  0.92
assign ( resid   60 and name HG*  )   ( resid   63 and name HD*  )   4.49  2.70  2.70
assign ( resid   61 and name HN   )   ( resid   61 and name HB*  )   2.74  0.95  0.95
assign ( resid   61 and name HB*  )   ( resid   62 and name HN   )   2.73  0.94  0.94
assign ( resid   62 and name HG2* )   ( resid   67 and name HD*  )   4.47  2.68  2.68
assign ( resid   62 and name HG2* )   ( resid   72 and name HB*  )   4.00  2.20  2.20
assign ( resid   63 and name HN   )   ( resid   63 and name HD*  )   3.51  1.72  1.72
assign ( resid   63 and name HA   )   ( resid   63 and name HD*  )   3.53  1.73  1.73
assign ( resid   63 and name HG*  )   ( resid   64 and name HN   )   3.62  1.83  1.83
assign ( resid   63 and name HD*  )   ( resid   64 and name HN   )   3.80  2.01  2.01
assign ( resid   63 and name HD*  )   ( resid   64 and name HB   )   4.09  2.29  2.29
assign ( resid   63 and name HD*  )   ( resid   64 and name HG1* )   3.82  2.03  2.03
assign ( resid   68 and name HA   )   ( resid   68 and name HG*  )   2.79  0.99  0.99
assign ( resid   68 and name HA   )   ( resid   68 and name HD*  )   3.57  1.78  1.78
assign ( resid   68 and name HB*  )   ( resid   68 and name HD*  )   2.59  0.80  0.80
assign ( resid   68 and name HB*  )   ( resid   68 and name HE*  )   3.40  1.61  1.61
assign ( resid   68 and name HB*  )   ( resid   70 and name HN   )   4.00  2.20  2.20
assign ( resid   68 and name HG*  )   ( resid   70 and name HN   )   4.34  2.54  2.54
assign ( resid   68 and name HD*  )   ( resid  116 and name HA   )   4.05  2.25  2.25
assign ( resid   69 and name HD*  )   ( resid  116 and name HB*  )   5.40  3.61  3.61
assign ( resid   69 and name HE*  )   ( resid  115 and name HB*  )   5.40  3.61  3.61
assign ( resid   69 and name HE*  )   ( resid  116 and name HB*  )   5.40  3.61  3.61
assign ( resid   69 and name HE*  )   ( resid  119 and name HG*  )   5.40  3.61  3.61
assign ( resid   70 and name HG1* )   ( resid   75 and name HG1* )   3.71  1.92  1.92
assign ( resid   70 and name HG1* )   ( resid  116 and name HB*  )   3.84  2.04  2.04
assign ( resid   71 and name HN   )   ( resid   74 and name HG*  )   4.34  2.54  2.54
assign ( resid   71 and name HD2  )   ( resid   73 and name HB*  )   3.87  2.07  2.07
assign ( resid   71 and name HD2  )   ( resid   74 and name HG*  )   4.23  2.43  2.43
assign ( resid   72 and name HB*  )   ( resid   73 and name HN   )   2.96  1.16  1.16
assign ( resid   72 and name HG*  )   ( resid   76 and name HG*  )   4.20  2.40  2.40
assign ( resid   73 and name HN   )   ( resid   73 and name HB*  )   2.80  1.00  1.00
assign ( resid   73 and name HN   )   ( resid   73 and name HG*  )   3.58  1.78  1.78
assign ( resid   73 and name HA   )   ( resid   73 and name HG*  )   2.61  0.81  0.81
assign ( resid   73 and name HA   )   ( resid   76 and name HG*  )   3.61  1.81  1.81
assign ( resid   73 and name HB*  )   ( resid   74 and name HN   )   2.79  1.00  1.00
assign ( resid   74 and name HN   )   ( resid   74 and name HG*  )   3.12  1.32  1.32
assign ( resid   74 and name HN   )   ( resid   74 and name HE2* )   4.33  2.53  2.53
assign ( resid   74 and name HA   )   ( resid   74 and name HG*  )   2.88  1.09  1.09
assign ( resid   74 and name HG*  )   ( resid   75 and name HN   )   3.81  2.01  2.01
assign ( resid   74 and name HG*  )   ( resid   77 and name HB*  )   4.56  2.76  2.76
assign ( resid   74 and name HE2* )   ( resid   78 and name HG2* )   4.84  3.04  3.04
assign ( resid   75 and name HN   )   ( resid   75 and name HG1* )   2.96  1.17  1.17
assign ( resid   75 and name HG2* )   ( resid   76 and name HG*  )   4.67  2.87  2.87
assign ( resid   75 and name HG1* )   ( resid   76 and name HN   )   3.66  1.87  1.87
assign ( resid   75 and name HG1* )   ( resid  113 and name HG1* )   3.70  1.90  1.90
assign ( resid   75 and name HG1* )   ( resid  113 and name HG2* )   3.05  1.25  1.25
assign ( resid   76 and name HN   )   ( resid   76 and name HG*  )   2.79  1.00  1.00
assign ( resid   76 and name HA   )   ( resid   76 and name HG*  )   2.56  0.77  0.77
assign ( resid   76 and name HG*  )   ( resid   77 and name HN   )   3.31  1.52  1.52
assign ( resid   77 and name HB*  )   ( resid   81 and name HD2* )   4.06  2.27  2.27
assign ( resid   78 and name HA   )   ( resid   81 and name HB*  )   2.71  0.92  0.92
assign ( resid   78 and name HG1* )   ( resid   79 and name HB*  )   4.85  3.05  3.05
assign ( resid   78 and name HG1* )   ( resid   81 and name HD2* )   4.01  2.22  2.22
assign ( resid   78 and name HG2* )   ( resid   81 and name HD2* )   4.33  2.54  2.54
assign ( resid   79 and name HN   )   ( resid   79 and name HG*  )   3.31  1.51  1.51
assign ( resid   79 and name HB*  )   ( resid   79 and name HE*  )   4.00  2.21  2.21
assign ( resid   79 and name HB*  )   ( resid   80 and name HN   )   2.61  0.82  0.82
assign ( resid   79 and name HG*  )   ( resid   80 and name HN   )   3.70  1.90  1.90
assign ( resid   79 and name HG*  )   ( resid   83 and name HD1* )   3.71  1.92  1.92
assign ( resid   80 and name HB*  )   ( resid   81 and name HN   )   2.89  1.09  1.09
assign ( resid   81 and name HN   )   ( resid   81 and name HB*  )   2.66  0.86  0.86
assign ( resid   81 and name HB*  )   ( resid   82 and name HN   )   3.10  1.31  1.31
assign ( resid   81 and name HB*  )   ( resid  102 and name HG2* )   3.42  1.62  1.62
assign ( resid   81 and name HB*  )   ( resid  106 and name HG1* )   3.95  2.15  2.15
assign ( resid   81 and name HB*  )   ( resid  106 and name HG2* )   3.15  1.36  1.36
assign ( resid   81 and name HD2* )   ( resid   82 and name HN   )   4.33  2.53  2.53
assign ( resid   81 and name HD2* )   ( resid  106 and name HG2* )   4.84  3.04  3.04
assign ( resid   94 and name HN   )   ( resid   94 and name HG1* )   3.54  1.75  1.75
assign ( resid   94 and name HD1* )   ( resid  102 and name HG1* )   4.85  3.05  3.05
assign ( resid  100 and name HN   )   ( resid  100 and name HG*  )   3.79  2.00  2.00
assign ( resid  100 and name HA   )   ( resid  100 and name HD*  )   3.76  1.96  1.96
assign ( resid  100 and name HG*  )   ( resid  101 and name HN   )   3.79  2.00  2.00
assign ( resid  101 and name HA   )   ( resid  104 and name HG*  )   4.19  2.40  2.40
assign ( resid  102 and name HG1* )   ( resid  103 and name HN   )   3.63  1.84  1.84
assign ( resid  104 and name HN   )   ( resid  104 and name HB*  )   2.55  0.76  0.76
assign ( resid  104 and name HN   )   ( resid  104 and name HG*  )   2.83  1.04  1.04
assign ( resid  104 and name HA   )   ( resid  104 and name HG*  )   2.68  0.89  0.89
assign ( resid  104 and name HB*  )   ( resid  105 and name HN   )   2.61  0.81  0.81
assign ( resid  104 and name HG*  )   ( resid  105 and name HN   )   3.61  1.81  1.81
assign ( resid  107 and name HA   )   ( resid  110 and name HB*  )   2.90  1.11  1.11
assign ( resid  108 and name HA   )   ( resid  111 and name HB*  )   3.24  1.45  1.45
assign ( resid  110 and name HN   )   ( resid  110 and name HB*  )   2.58  0.79  0.79
assign ( resid  110 and name HB*  )   ( resid  111 and name HN   )   2.66  0.86  0.86
assign ( resid  111 and name HN   )   ( resid  111 and name HB*  )   2.58  0.79  0.79
assign ( resid  111 and name HA   )   ( resid  114 and name HG*  )   4.34  2.54  2.54
assign ( resid  111 and name HB*  )   ( resid  112 and name HN   )   2.74  0.94  0.94
assign ( resid  112 and name HA   )   ( resid  115 and name HB*  )   2.90  1.11  1.11
assign ( resid  112 and name HB*  )   ( resid  115 and name HB*  )   4.85  3.05  3.05
assign ( resid  113 and name HA   )   ( resid  116 and name HB*  )   3.60  1.81  1.81
assign ( resid  113 and name HG1* )   ( resid  117 and name HG1* )   3.80  2.01  2.01
assign ( resid  114 and name HN   )   ( resid  114 and name HG*  )   3.47  1.67  1.67
assign ( resid  114 and name HG*  )   ( resid  117 and name HD1* )   4.00  2.21  2.21
assign ( resid  115 and name HN   )   ( resid  115 and name HB*  )   2.43  0.64  0.64
assign ( resid  116 and name HN   )   ( resid  116 and name HG*  )   2.98  1.19  1.19
assign ( resid  116 and name HA   )   ( resid  116 and name HG*  )   2.84  1.05  1.05
assign ( resid  116 and name HG*  )   ( resid  117 and name HN   )   3.60  1.81  1.81
assign ( resid  117 and name HN   )   ( resid  117 and name HG1* )   3.08  1.28  1.28
assign ( resid  117 and name HA   )   ( resid  120 and name HB*  )   4.34  2.54  2.54
assign ( resid  117 and name HG2* )   ( resid  120 and name HB*  )   4.25  2.46  2.46
assign ( resid  117 and name HG1* )   ( resid  118 and name HN   )   3.47  1.68  1.68
assign ( resid  119 and name HN   )   ( resid  119 and name HG*  )   3.23  1.43  1.43
assign ( resid  120 and name HA   )   ( resid  120 and name HG*  )   2.69  0.89  0.89
assign ( resid    7 and name O    )   ( resid   11 and name HN   )   2.00  0.20  0.30
assign ( resid    7 and name O    )   ( resid   11 and name N    )   3.00  0.30  0.30
assign ( resid    8 and name O    )   ( resid   12 and name HN   )   2.00  0.20  0.30
assign ( resid    8 and name O    )   ( resid   12 and name N    )   3.00  0.30  0.30
assign ( resid    9 and name O    )   ( resid   13 and name HN   )   2.00  0.20  0.30
assign ( resid    9 and name O    )   ( resid   13 and name N    )   3.00  0.30  0.30
assign ( resid   10 and name O    )   ( resid   14 and name HN   )   2.00  0.20  0.30
assign ( resid   10 and name O    )   ( resid   14 and name N    )   3.00  0.30  0.30
assign ( resid   11 and name O    )   ( resid   15 and name HN   )   2.00  0.20  0.30
assign ( resid   11 and name O    )   ( resid   15 and name N    )   3.00  0.30  0.30
assign ( resid   12 and name O    )   ( resid   16 and name HN   )   2.00  0.20  0.30
assign ( resid   12 and name O    )   ( resid   16 and name N    )   3.00  0.30  0.30
assign ( resid   13 and name O    )   ( resid   17 and name HN   )   2.00  0.20  0.30
assign ( resid   13 and name O    )   ( resid   17 and name N    )   3.00  0.30  0.30
assign ( resid   14 and name O    )   ( resid   18 and name HN   )   2.00  0.20  0.30
assign ( resid   14 and name O    )   ( resid   18 and name N    )   3.00  0.30  0.30
assign ( resid   15 and name O    )   ( resid   19 and name HN   )   2.00  0.20  0.30
assign ( resid   15 and name O    )   ( resid   19 and name N    )   3.00  0.30  0.30
assign ( resid   16 and name O    )   ( resid   20 and name HN   )   2.00  0.20  0.30
assign ( resid   16 and name O    )   ( resid   20 and name N    )   3.00  0.30  0.30
assign ( resid   17 and name O    )   ( resid   21 and name HN   )   2.00  0.20  0.30
assign ( resid   17 and name O    )   ( resid   21 and name N    )   3.00  0.30  0.30
assign ( resid   18 and name O    )   ( resid   22 and name HN   )   2.00  0.20  0.30
assign ( resid   18 and name O    )   ( resid   22 and name N    )   3.00  0.30  0.30
assign ( resid   19 and name O    )   ( resid   23 and name HN   )   2.00  0.20  0.30
assign ( resid   19 and name O    )   ( resid   23 and name N    )   3.00  0.30  0.30
assign ( resid   20 and name O    )   ( resid   24 and name HN   )   2.00  0.20  0.30
assign ( resid   20 and name O    )   ( resid   24 and name N    )   3.00  0.30  0.30
assign ( resid   21 and name O    )   ( resid   25 and name HN   )   2.00  0.20  0.30
assign ( resid   21 and name O    )   ( resid   25 and name N    )   3.00  0.30  0.30
assign ( resid   22 and name O    )   ( resid   26 and name HN   )   2.00  0.20  0.30
assign ( resid   22 and name O    )   ( resid   26 and name N    )   3.00  0.30  0.30
assign ( resid   23 and name O    )   ( resid   27 and name HN   )   2.00  0.20  0.30
assign ( resid   23 and name O    )   ( resid   27 and name N    )   3.00  0.30  0.30
assign ( resid   43 and name O    )   ( resid   47 and name HN   )   2.00  0.20  0.30
assign ( resid   43 and name O    )   ( resid   47 and name N    )   3.00  0.30  0.30
assign ( resid   44 and name O    )   ( resid   48 and name HN   )   2.00  0.20  0.30
assign ( resid   44 and name O    )   ( resid   48 and name N    )   3.00  0.30  0.30
assign ( resid   46 and name O    )   ( resid   50 and name HN   )   2.00  0.20  0.30
assign ( resid   46 and name O    )   ( resid   50 and name N    )   3.00  0.30  0.30
assign ( resid   47 and name O    )   ( resid   51 and name HN   )   2.00  0.20  0.30
assign ( resid   47 and name O    )   ( resid   51 and name N    )   3.00  0.30  0.30
assign ( resid   49 and name O    )   ( resid   53 and name HN   )   2.00  0.20  0.30
assign ( resid   49 and name O    )   ( resid   53 and name N    )   3.00  0.30  0.30
assign ( resid   50 and name O    )   ( resid   54 and name HN   )   2.00  0.20  0.30
assign ( resid   50 and name O    )   ( resid   54 and name N    )   3.00  0.30  0.30
assign ( resid   51 and name O    )   ( resid   55 and name HN   )   2.00  0.20  0.30
assign ( resid   51 and name O    )   ( resid   55 and name N    )   3.00  0.30  0.30
assign ( resid   53 and name O    )   ( resid   57 and name HN   )   2.00  0.20  0.30
assign ( resid   53 and name O    )   ( resid   57 and name N    )   3.00  0.30  0.30
assign ( resid   54 and name O    )   ( resid   58 and name HN   )   2.00  0.20  0.30
assign ( resid   54 and name O    )   ( resid   58 and name N    )   3.00  0.30  0.30
assign ( resid   55 and name O    )   ( resid   59 and name HN   )   2.00  0.20  0.30
assign ( resid   55 and name O    )   ( resid   59 and name N    )   3.00  0.30  0.30
assign ( resid   56 and name O    )   ( resid   60 and name HN   )   2.00  0.20  0.30
assign ( resid   56 and name O    )   ( resid   60 and name N    )   3.00  0.30  0.30
assign ( resid   58 and name O    )   ( resid   62 and name HN   )   2.00  0.20  0.30
assign ( resid   58 and name O    )   ( resid   62 and name N    )   3.00  0.30  0.30
assign ( resid   60 and name O    )   ( resid   64 and name HN   )   2.00  0.20  0.30
assign ( resid   60 and name O    )   ( resid   64 and name N    )   3.00  0.30  0.30
assign ( resid   61 and name O    )   ( resid   65 and name HN   )   2.00  0.20  0.30
assign ( resid   61 and name O    )   ( resid   65 and name N    )   3.00  0.30  0.30
assign ( resid   74 and name O    )   ( resid   78 and name HN   )   2.00  0.20  0.30
assign ( resid   74 and name O    )   ( resid   78 and name N    )   3.00  0.30  0.30
assign ( resid   77 and name O    )   ( resid   81 and name HN   )   2.00  0.20  0.30
assign ( resid   77 and name O    )   ( resid   81 and name N    )   3.00  0.30  0.30
assign ( resid   78 and name O    )   ( resid   82 and name HN   )   2.00  0.20  0.30
assign ( resid   78 and name O    )   ( resid   82 and name N    )   3.00  0.30  0.30
assign ( resid   80 and name O    )   ( resid   84 and name HN   )   2.00  0.20  0.30
assign ( resid   80 and name O    )   ( resid   84 and name N    )   3.00  0.30  0.30
assign ( resid   81 and name O    )   ( resid   85 and name HN   )   2.00  0.20  0.30
assign ( resid   81 and name O    )   ( resid   85 and name N    )   3.00  0.30  0.30
assign ( resid   82 and name O    )   ( resid   86 and name HN   )   2.00  0.20  0.30
assign ( resid   82 and name O    )   ( resid   86 and name N    )   3.00  0.30  0.30
assign ( resid   83 and name O    )   ( resid   87 and name HN   )   2.00  0.20  0.30
assign ( resid   83 and name O    )   ( resid   87 and name N    )   3.00  0.30  0.30
assign ( resid   84 and name O    )   ( resid   88 and name HN   )   2.00  0.20  0.30
assign ( resid   84 and name O    )   ( resid   88 and name N    )   3.00  0.30  0.30
assign ( resid   98 and name O    )   ( resid  102 and name HN   )   2.00  0.20  0.30
assign ( resid   98 and name O    )   ( resid  102 and name N    )   3.00  0.30  0.30
assign ( resid   99 and name O    )   ( resid  103 and name HN   )   2.00  0.20  0.30
assign ( resid   99 and name O    )   ( resid  103 and name N    )   3.00  0.30  0.30
assign ( resid  100 and name O    )   ( resid  104 and name HN   )   2.00  0.20  0.30
assign ( resid  100 and name O    )   ( resid  104 and name N    )   3.00  0.30  0.30
assign ( resid  101 and name O    )   ( resid  105 and name HN   )   2.00  0.20  0.30
assign ( resid  101 and name O    )   ( resid  105 and name N    )   3.00  0.30  0.30
assign ( resid  102 and name O    )   ( resid  106 and name HN   )   2.00  0.20  0.30
assign ( resid  102 and name O    )   ( resid  106 and name N    )   3.00  0.30  0.30
assign ( resid  103 and name O    )   ( resid  107 and name HN   )   2.00  0.20  0.30
assign ( resid  103 and name O    )   ( resid  107 and name N    )   3.00  0.30  0.30
assign ( resid  104 and name O    )   ( resid  108 and name HN   )   2.00  0.20  0.30
assign ( resid  104 and name O    )   ( resid  108 and name N    )   3.00  0.30  0.30
assign ( resid  106 and name O    )   ( resid  110 and name HN   )   2.00  0.20  0.30
assign ( resid  106 and name O    )   ( resid  110 and name N    )   3.00  0.30  0.30
assign ( resid  107 and name O    )   ( resid  111 and name HN   )   2.00  0.20  0.30
assign ( resid  107 and name O    )   ( resid  111 and name N    )   3.00  0.30  0.30
assign ( resid  109 and name O    )   ( resid  113 and name HN   )   2.00  0.20  0.30
assign ( resid  109 and name O    )   ( resid  113 and name N    )   3.00  0.30  0.30
assign ( resid  110 and name O    )   ( resid  114 and name HN   )   2.00  0.20  0.30
assign ( resid  110 and name O    )   ( resid  114 and name N    )   3.00  0.30  0.30
assign ( resid  111 and name O    )   ( resid  115 and name HN   )   2.00  0.20  0.30
assign ( resid  111 and name O    )   ( resid  115 and name N    )   3.00  0.30  0.30
assign ( resid  113 and name O    )   ( resid  117 and name HN   )   2.00  0.20  0.30
assign ( resid  113 and name O    )   ( resid  117 and name N    )   3.00  0.30  0.30
assign ( resid  114 and name O    )   ( resid  118 and name HN   )   2.00  0.20  0.30
assign ( resid  114 and name O    )   ( resid  118 and name N    )   3.00  0.30  0.30
assign ( resid  116 and name O    )   ( resid  120 and name HN   )   2.00  0.20  0.30
assign ( resid  116 and name O    )   ( resid  120 and name N    )   3.00  0.30  0.30
assign ( resid    6 and name C    )   ( resid    7 and name N    ) 
        (resid    7 and name CA   )   ( resid    7 and name C    )  1  -65.00   12.00 2
assign ( resid    7 and name N    )   ( resid    7 and name CA   ) 
        (resid    7 and name C    )   ( resid    8 and name N    )  1  -40.00   13.00 2
assign ( resid    7 and name C    )   ( resid    8 and name N    ) 
        (resid    8 and name CA   )   ( resid    8 and name C    )  1  -62.00   13.00 2
assign ( resid    8 and name N    )   ( resid    8 and name CA   ) 
        (resid    8 and name C    )   ( resid    9 and name N    )  1  -42.00   13.00 2
assign ( resid    8 and name C    )   ( resid    9 and name N    ) 
        (resid    9 and name CA   )   ( resid    9 and name C    )  1  -66.00   11.00 2
assign ( resid    9 and name N    )   ( resid    9 and name CA   ) 
        (resid    9 and name C    )   ( resid   10 and name N    )  1  -39.00   18.00 2
assign ( resid    9 and name C    )   ( resid   10 and name N    ) 
        (resid   10 and name CA   )   ( resid   10 and name C    )  1  -66.00   21.00 2
assign ( resid   10 and name N    )   ( resid   10 and name CA   ) 
        (resid   10 and name C    )   ( resid   11 and name N    )  1  -44.00   11.00 2
assign ( resid   10 and name C    )   ( resid   11 and name N    ) 
        (resid   11 and name CA   )   ( resid   11 and name C    )  1  -64.00   11.00 2
assign ( resid   11 and name N    )   ( resid   11 and name CA   ) 
        (resid   11 and name C    )   ( resid   12 and name N    )  1  -38.00   13.00 2
assign ( resid   11 and name C    )   ( resid   12 and name N    ) 
        (resid   12 and name CA   )   ( resid   12 and name C    )  1  -67.00   16.00 2
assign ( resid   12 and name N    )   ( resid   12 and name CA   ) 
        (resid   12 and name C    )   ( resid   13 and name N    )  1  -39.00   14.00 2
assign ( resid   12 and name C    )   ( resid   13 and name N    ) 
        (resid   13 and name CA   )   ( resid   13 and name C    )  1  -65.00   10.00 2
assign ( resid   13 and name N    )   ( resid   13 and name CA   ) 
        (resid   13 and name C    )   ( resid   14 and name N    )  1  -40.00   11.00 2
assign ( resid   13 and name C    )   ( resid   14 and name N    ) 
        (resid   14 and name CA   )   ( resid   14 and name C    )  1  -66.00   11.00 2
assign ( resid   14 and name N    )   ( resid   14 and name CA   ) 
        (resid   14 and name C    )   ( resid   15 and name N    )  1  -43.00   10.00 2
assign ( resid   14 and name C    )   ( resid   15 and name N    ) 
        (resid   15 and name CA   )   ( resid   15 and name C    )  1  -64.00   13.00 2
assign ( resid   15 and name N    )   ( resid   15 and name CA   ) 
        (resid   15 and name C    )   ( resid   16 and name N    )  1  -41.00   12.00 2
assign ( resid   15 and name C    )   ( resid   16 and name N    ) 
        (resid   16 and name CA   )   ( resid   16 and name C    )  1  -66.00   13.00 2
assign ( resid   16 and name N    )   ( resid   16 and name CA   ) 
        (resid   16 and name C    )   ( resid   17 and name N    )  1  -44.00   11.00 2
assign ( resid   16 and name C    )   ( resid   17 and name N    ) 
        (resid   17 and name CA   )   ( resid   17 and name C    )  1  -62.00   13.00 2
assign ( resid   17 and name N    )   ( resid   17 and name CA   ) 
        (resid   17 and name C    )   ( resid   18 and name N    )  1  -41.00   14.00 2
assign ( resid   17 and name C    )   ( resid   18 and name N    ) 
        (resid   18 and name CA   )   ( resid   18 and name C    )  1  -66.00   15.00 2
assign ( resid   18 and name N    )   ( resid   18 and name CA   ) 
        (resid   18 and name C    )   ( resid   19 and name N    )  1  -43.00   12.00 2
assign ( resid   18 and name C    )   ( resid   19 and name N    ) 
        (resid   19 and name CA   )   ( resid   19 and name C    )  1  -63.00   16.00 2
assign ( resid   19 and name N    )   ( resid   19 and name CA   ) 
        (resid   19 and name C    )   ( resid   20 and name N    )  1  -38.00   31.00 2
assign ( resid   19 and name C    )   ( resid   20 and name N    ) 
        (resid   20 and name CA   )   ( resid   20 and name C    )  1  -64.00   11.00 2
assign ( resid   20 and name N    )   ( resid   20 and name CA   ) 
        (resid   20 and name C    )   ( resid   21 and name N    )  1  -41.00   22.00 2
assign ( resid   20 and name C    )   ( resid   21 and name N    ) 
        (resid   21 and name CA   )   ( resid   21 and name C    )  1  -67.00   18.00 2
assign ( resid   21 and name N    )   ( resid   21 and name CA   ) 
        (resid   21 and name C    )   ( resid   22 and name N    )  1  -41.00   14.00 2
assign ( resid   21 and name C    )   ( resid   22 and name N    ) 
        (resid   22 and name CA   )   ( resid   22 and name C    )  1  -67.00   10.00 2
assign ( resid   22 and name N    )   ( resid   22 and name CA   ) 
        (resid   22 and name C    )   ( resid   23 and name N    )  1  -40.00   11.00 2
assign ( resid   22 and name C    )   ( resid   23 and name N    ) 
        (resid   23 and name CA   )   ( resid   23 and name C    )  1  -68.00   11.00 2
assign ( resid   23 and name N    )   ( resid   23 and name CA   ) 
        (resid   23 and name C    )   ( resid   24 and name N    )  1  -39.00   10.00 2
assign ( resid   23 and name C    )   ( resid   24 and name N    ) 
        (resid   24 and name CA   )   ( resid   24 and name C    )  1  -62.00   13.00 2
assign ( resid   24 and name N    )   ( resid   24 and name CA   ) 
        (resid   24 and name C    )   ( resid   25 and name N    )  1  -45.00   10.00 2
assign ( resid   24 and name C    )   ( resid   25 and name N    ) 
        (resid   25 and name CA   )   ( resid   25 and name C    )  1  -62.00   11.00 2
assign ( resid   25 and name N    )   ( resid   25 and name CA   ) 
        (resid   25 and name C    )   ( resid   26 and name N    )  1  -40.00   13.00 2
assign ( resid   25 and name C    )   ( resid   26 and name N    ) 
        (resid   26 and name CA   )   ( resid   26 and name C    )  1  -71.00   24.00 2
assign ( resid   26 and name N    )   ( resid   26 and name CA   ) 
        (resid   26 and name C    )   ( resid   27 and name N    )  1  -30.00   31.00 2
assign ( resid   42 and name C    )   ( resid   43 and name N    ) 
        (resid   43 and name CA   )   ( resid   43 and name C    )  1  -70.00   14.00 2
assign ( resid   43 and name N    )   ( resid   43 and name CA   ) 
        (resid   43 and name C    )   ( resid   44 and name N    )  1  -35.00   24.00 2
assign ( resid   43 and name C    )   ( resid   44 and name N    ) 
        (resid   44 and name CA   )   ( resid   44 and name C    )  1  -61.00   10.00 2
assign ( resid   44 and name N    )   ( resid   44 and name CA   ) 
        (resid   44 and name C    )   ( resid   45 and name N    )  1  -46.00   11.00 2
assign ( resid   44 and name C    )   ( resid   45 and name N    ) 
        (resid   45 and name CA   )   ( resid   45 and name C    )  1  -62.00   13.00 2
assign ( resid   45 and name N    )   ( resid   45 and name CA   ) 
        (resid   45 and name C    )   ( resid   46 and name N    )  1  -41.00   10.00 2
assign ( resid   45 and name C    )   ( resid   46 and name N    ) 
        (resid   46 and name CA   )   ( resid   46 and name C    )  1  -65.00   10.00 2
assign ( resid   46 and name N    )   ( resid   46 and name CA   ) 
        (resid   46 and name C    )   ( resid   47 and name N    )  1  -45.00   14.00 2
assign ( resid   46 and name C    )   ( resid   47 and name N    ) 
        (resid   47 and name CA   )   ( resid   47 and name C    )  1  -69.00   16.00 2
assign ( resid   47 and name N    )   ( resid   47 and name CA   ) 
        (resid   47 and name C    )   ( resid   48 and name N    )  1  -38.00   13.00 2
assign ( resid   47 and name C    )   ( resid   48 and name N    ) 
        (resid   48 and name CA   )   ( resid   48 and name C    )  1  -64.00   11.00 2
assign ( resid   48 and name N    )   ( resid   48 and name CA   ) 
        (resid   48 and name C    )   ( resid   49 and name N    )  1  -44.00   13.00 2
assign ( resid   48 and name C    )   ( resid   49 and name N    ) 
        (resid   49 and name CA   )   ( resid   49 and name C    )  1  -66.00   15.00 2
assign ( resid   49 and name N    )   ( resid   49 and name CA   ) 
        (resid   49 and name C    )   ( resid   50 and name N    )  1  -40.00   23.00 2
assign ( resid   49 and name C    )   ( resid   50 and name N    ) 
        (resid   50 and name CA   )   ( resid   50 and name C    )  1  -61.00   10.00 2
assign ( resid   50 and name N    )   ( resid   50 and name CA   ) 
        (resid   50 and name C    )   ( resid   51 and name N    )  1  -43.00   10.00 2
assign ( resid   50 and name C    )   ( resid   51 and name N    ) 
        (resid   51 and name CA   )   ( resid   51 and name C    )  1  -66.00   11.00 2
assign ( resid   51 and name N    )   ( resid   51 and name CA   ) 
        (resid   51 and name C    )   ( resid   52 and name N    )  1  -36.00   31.00 2
assign ( resid   51 and name C    )   ( resid   52 and name N    ) 
        (resid   52 and name CA   )   ( resid   52 and name C    )  1  -63.00   12.00 2
assign ( resid   52 and name N    )   ( resid   52 and name CA   ) 
        (resid   52 and name C    )   ( resid   53 and name N    )  1  -44.00   13.00 2
assign ( resid   52 and name C    )   ( resid   53 and name N    ) 
        (resid   53 and name CA   )   ( resid   53 and name C    )  1  -65.00   10.00 2
assign ( resid   53 and name N    )   ( resid   53 and name CA   ) 
        (resid   53 and name C    )   ( resid   54 and name N    )  1  -41.00   10.00 2
assign ( resid   53 and name C    )   ( resid   54 and name N    ) 
        (resid   54 and name CA   )   ( resid   54 and name C    )  1  -64.00   11.00 2
assign ( resid   54 and name N    )   ( resid   54 and name CA   ) 
        (resid   54 and name C    )   ( resid   55 and name N    )  1  -45.00   12.00 2
assign ( resid   54 and name C    )   ( resid   55 and name N    ) 
        (resid   55 and name CA   )   ( resid   55 and name C    )  1  -62.00   13.00 2
assign ( resid   55 and name N    )   ( resid   55 and name CA   ) 
        (resid   55 and name C    )   ( resid   56 and name N    )  1  -46.00   19.00 2
assign ( resid   55 and name C    )   ( resid   56 and name N    ) 
        (resid   56 and name CA   )   ( resid   56 and name C    )  1  -63.00   10.00 2
assign ( resid   56 and name N    )   ( resid   56 and name CA   ) 
        (resid   56 and name C    )   ( resid   57 and name N    )  1  -41.00   12.00 2
assign ( resid   57 and name C    )   ( resid   58 and name N    ) 
        (resid   58 and name CA   )   ( resid   58 and name C    )  1  -65.00   12.00 2
assign ( resid   58 and name N    )   ( resid   58 and name CA   ) 
        (resid   58 and name C    )   ( resid   59 and name N    )  1  -41.00   12.00 2
assign ( resid   58 and name C    )   ( resid   59 and name N    ) 
        (resid   59 and name CA   )   ( resid   59 and name C    )  1  -61.00   10.00 2
assign ( resid   59 and name N    )   ( resid   59 and name CA   ) 
        (resid   59 and name C    )   ( resid   60 and name N    )  1  -36.00   15.00 2
assign ( resid   59 and name C    )   ( resid   60 and name N    ) 
        (resid   60 and name CA   )   ( resid   60 and name C    )  1  -62.00   13.00 2
assign ( resid   60 and name N    )   ( resid   60 and name CA   ) 
        (resid   60 and name C    )   ( resid   61 and name N    )  1  -42.00   11.00 2
assign ( resid   60 and name C    )   ( resid   61 and name N    ) 
        (resid   61 and name CA   )   ( resid   61 and name C    )  1  -65.00   10.00 2
assign ( resid   61 and name N    )   ( resid   61 and name CA   ) 
        (resid   61 and name C    )   ( resid   62 and name N    )  1  -42.00   11.00 2
assign ( resid   62 and name C    )   ( resid   63 and name N    ) 
        (resid   63 and name CA   )   ( resid   63 and name C    )  1  -68.00   13.00 2
assign ( resid   63 and name N    )   ( resid   63 and name CA   ) 
        (resid   63 and name C    )   ( resid   64 and name N    )  1  -35.00   14.00 2
assign ( resid   71 and name C    )   ( resid   72 and name N    ) 
        (resid   72 and name CA   )   ( resid   72 and name C    )  1  -57.00   10.00 2
assign ( resid   72 and name N    )   ( resid   72 and name CA   ) 
        (resid   72 and name C    )   ( resid   73 and name N    )  1  -40.00   17.00 2
assign ( resid   72 and name C    )   ( resid   73 and name N    ) 
        (resid   73 and name CA   )   ( resid   73 and name C    )  1  -65.00   16.00 2
assign ( resid   73 and name N    )   ( resid   73 and name CA   ) 
        (resid   73 and name C    )   ( resid   74 and name N    )  1  -42.00   15.00 2
assign ( resid   73 and name C    )   ( resid   74 and name N    ) 
        (resid   74 and name CA   )   ( resid   74 and name C    )  1  -61.00   10.00 2
assign ( resid   74 and name N    )   ( resid   74 and name CA   ) 
        (resid   74 and name C    )   ( resid   75 and name N    )  1  -44.00   15.00 2
assign ( resid   74 and name C    )   ( resid   75 and name N    ) 
        (resid   75 and name CA   )   ( resid   75 and name C    )  1  -66.00   21.00 2
assign ( resid   75 and name N    )   ( resid   75 and name CA   ) 
        (resid   75 and name C    )   ( resid   76 and name N    )  1  -42.00   15.00 2
assign ( resid   75 and name C    )   ( resid   76 and name N    ) 
        (resid   76 and name CA   )   ( resid   76 and name C    )  1  -63.00   18.00 2
assign ( resid   76 and name N    )   ( resid   76 and name CA   ) 
        (resid   76 and name C    )   ( resid   77 and name N    )  1  -37.00   12.00 2
assign ( resid   77 and name C    )   ( resid   78 and name N    ) 
        (resid   78 and name CA   )   ( resid   78 and name C    )  1  -64.00   15.00 2
assign ( resid   78 and name N    )   ( resid   78 and name CA   ) 
        (resid   78 and name C    )   ( resid   79 and name N    )  1  -46.00   11.00 2
assign ( resid   78 and name C    )   ( resid   79 and name N    ) 
        (resid   79 and name CA   )   ( resid   79 and name C    )  1  -61.00   10.00 2
assign ( resid   79 and name N    )   ( resid   79 and name CA   ) 
        (resid   79 and name C    )   ( resid   80 and name N    )  1  -41.00   12.00 2
assign ( resid   79 and name C    )   ( resid   80 and name N    ) 
        (resid   80 and name CA   )   ( resid   80 and name C    )  1  -64.00   13.00 2
assign ( resid   80 and name N    )   ( resid   80 and name CA   ) 
        (resid   80 and name C    )   ( resid   81 and name N    )  1  -40.00   13.00 2
assign ( resid   80 and name C    )   ( resid   81 and name N    ) 
        (resid   81 and name CA   )   ( resid   81 and name C    )  1  -67.00   14.00 2
assign ( resid   81 and name N    )   ( resid   81 and name CA   ) 
        (resid   81 and name C    )   ( resid   82 and name N    )  1  -37.00   12.00 2
assign ( resid   81 and name C    )   ( resid   82 and name N    ) 
        (resid   82 and name CA   )   ( resid   82 and name C    )  1  -65.00   12.00 2
assign ( resid   82 and name N    )   ( resid   82 and name CA   ) 
        (resid   82 and name C    )   ( resid   83 and name N    )  1  -44.00   11.00 2
assign ( resid   82 and name C    )   ( resid   83 and name N    ) 
        (resid   83 and name CA   )   ( resid   83 and name C    )  1  -62.00   11.00 2
assign ( resid   83 and name N    )   ( resid   83 and name CA   ) 
        (resid   83 and name C    )   ( resid   84 and name N    )  1  -38.00   11.00 2
assign ( resid   83 and name C    )   ( resid   84 and name N    ) 
        (resid   84 and name CA   )   ( resid   84 and name C    )  1  -67.00   10.00 2
assign ( resid   84 and name N    )   ( resid   84 and name CA   ) 
        (resid   84 and name C    )   ( resid   85 and name N    )  1  -43.00   12.00 2
assign ( resid   84 and name C    )   ( resid   85 and name N    ) 
        (resid   85 and name CA   )   ( resid   85 and name C    )  1  -65.00   12.00 2
assign ( resid   85 and name N    )   ( resid   85 and name CA   ) 
        (resid   85 and name C    )   ( resid   86 and name N    )  1  -41.00   12.00 2
assign ( resid   85 and name C    )   ( resid   86 and name N    ) 
        (resid   86 and name CA   )   ( resid   86 and name C    )  1  -63.00   10.00 2
assign ( resid   86 and name N    )   ( resid   86 and name CA   ) 
        (resid   86 and name C    )   ( resid   87 and name N    )  1  -46.00   11.00 2
assign ( resid   86 and name C    )   ( resid   87 and name N    ) 
        (resid   87 and name CA   )   ( resid   87 and name C    )  1  -58.00   11.00 2
assign ( resid   87 and name N    )   ( resid   87 and name CA   ) 
        (resid   87 and name C    )   ( resid   88 and name N    )  1  -42.00   19.00 2
assign ( resid   88 and name C    )   ( resid   89 and name N    ) 
        (resid   89 and name CA   )   ( resid   89 and name C    )  1  -63.00   16.00 2
assign ( resid   89 and name N    )   ( resid   89 and name CA   ) 
        (resid   89 and name C    )   ( resid   90 and name N    )  1  -36.00   23.00 2
assign ( resid   89 and name C    )   ( resid   90 and name N    ) 
        (resid   90 and name CA   )   ( resid   90 and name C    )  1  -84.00   26.00 2
assign ( resid   90 and name N    )   ( resid   90 and name CA   ) 
        (resid   90 and name C    )   ( resid   91 and name N    )  1  -35.00   22.00 2
assign ( resid   96 and name C    )   ( resid   97 and name N    ) 
        (resid   97 and name CA   )   ( resid   97 and name C    )  1  -62.00   10.00 2
assign ( resid   97 and name N    )   ( resid   97 and name CA   ) 
        (resid   97 and name C    )   ( resid   98 and name N    )  1  -43.00   14.00 2
assign ( resid   97 and name C    )   ( resid   98 and name N    ) 
        (resid   98 and name CA   )   ( resid   98 and name C    )  1  -66.00   13.00 2
assign ( resid   98 and name N    )   ( resid   98 and name CA   ) 
        (resid   98 and name C    )   ( resid   99 and name N    )  1  -39.00   16.00 2
assign ( resid   98 and name C    )   ( resid   99 and name N    ) 
        (resid   99 and name CA   )   ( resid   99 and name C    )  1  -61.00   14.00 2
assign ( resid   99 and name N    )   ( resid   99 and name CA   ) 
        (resid   99 and name C    )   ( resid  100 and name N    )  1  -44.00   11.00 2
assign ( resid   99 and name C    )   ( resid  100 and name N    ) 
        (resid  100 and name CA   )   ( resid  100 and name C    )  1  -63.00   10.00 2
assign ( resid  100 and name N    )   ( resid  100 and name CA   ) 
        (resid  100 and name C    )   ( resid  101 and name N    )  1  -39.00   26.00 2
assign ( resid  100 and name C    )   ( resid  101 and name N    ) 
        (resid  101 and name CA   )   ( resid  101 and name C    )  1  -68.00   11.00 2
assign ( resid  101 and name N    )   ( resid  101 and name CA   ) 
        (resid  101 and name C    )   ( resid  102 and name N    )  1  -36.00   21.00 2
assign ( resid  101 and name C    )   ( resid  102 and name N    ) 
        (resid  102 and name CA   )   ( resid  102 and name C    )  1  -64.00   11.00 2
assign ( resid  102 and name N    )   ( resid  102 and name CA   ) 
        (resid  102 and name C    )   ( resid  103 and name N    )  1  -43.00   10.00 2
assign ( resid  102 and name C    )   ( resid  103 and name N    ) 
        (resid  103 and name CA   )   ( resid  103 and name C    )  1  -66.00   11.00 2
assign ( resid  103 and name N    )   ( resid  103 and name CA   ) 
        (resid  103 and name C    )   ( resid  104 and name N    )  1  -41.00   10.00 2
assign ( resid  103 and name C    )   ( resid  104 and name N    ) 
        (resid  104 and name CA   )   ( resid  104 and name C    )  1  -61.00   12.00 2
assign ( resid  104 and name N    )   ( resid  104 and name CA   ) 
        (resid  104 and name C    )   ( resid  105 and name N    )  1  -42.00   13.00 2
assign ( resid  104 and name C    )   ( resid  105 and name N    ) 
        (resid  105 and name CA   )   ( resid  105 and name C    )  1  -65.00   10.00 2
assign ( resid  105 and name N    )   ( resid  105 and name CA   ) 
        (resid  105 and name C    )   ( resid  106 and name N    )  1  -39.00   10.00 2
assign ( resid  105 and name C    )   ( resid  106 and name N    ) 
        (resid  106 and name CA   )   ( resid  106 and name C    )  1  -63.00   12.00 2
assign ( resid  106 and name N    )   ( resid  106 and name CA   ) 
        (resid  106 and name C    )   ( resid  107 and name N    )  1  -46.00   11.00 2
assign ( resid  106 and name C    )   ( resid  107 and name N    ) 
        (resid  107 and name CA   )   ( resid  107 and name C    )  1  -61.00   10.00 2
assign ( resid  107 and name N    )   ( resid  107 and name CA   ) 
        (resid  107 and name C    )   ( resid  108 and name N    )  1  -38.00   11.00 2
assign ( resid  107 and name C    )   ( resid  108 and name N    ) 
        (resid  108 and name CA   )   ( resid  108 and name C    )  1  -67.00   16.00 2
assign ( resid  108 and name N    )   ( resid  108 and name CA   ) 
        (resid  108 and name C    )   ( resid  109 and name N    )  1  -40.00   19.00 2
assign ( resid  108 and name C    )   ( resid  109 and name N    ) 
        (resid  109 and name CA   )   ( resid  109 and name C    )  1  -69.00   18.00 2
assign ( resid  109 and name N    )   ( resid  109 and name CA   ) 
        (resid  109 and name C    )   ( resid  110 and name N    )  1  -39.00   10.00 2
assign ( resid  109 and name C    )   ( resid  110 and name N    ) 
        (resid  110 and name CA   )   ( resid  110 and name C    )  1  -61.00   10.00 2
assign ( resid  110 and name N    )   ( resid  110 and name CA   ) 
        (resid  110 and name C    )   ( resid  111 and name N    )  1  -43.00   10.00 2
assign ( resid  110 and name C    )   ( resid  111 and name N    ) 
        (resid  111 and name CA   )   ( resid  111 and name C    )  1  -61.00   10.00 2
assign ( resid  111 and name N    )   ( resid  111 and name CA   ) 
        (resid  111 and name C    )   ( resid  112 and name N    )  1  -42.00   13.00 2
assign ( resid  111 and name C    )   ( resid  112 and name N    ) 
        (resid  112 and name CA   )   ( resid  112 and name C    )  1  -63.00   10.00 2
assign ( resid  112 and name N    )   ( resid  112 and name CA   ) 
        (resid  112 and name C    )   ( resid  113 and name N    )  1  -39.00   10.00 2
assign ( resid  112 and name C    )   ( resid  113 and name N    ) 
        (resid  113 and name CA   )   ( resid  113 and name C    )  1  -65.00   12.00 2
assign ( resid  113 and name N    )   ( resid  113 and name CA   ) 
        (resid  113 and name C    )   ( resid  114 and name N    )  1  -43.00   10.00 2
assign ( resid  113 and name C    )   ( resid  114 and name N    ) 
        (resid  114 and name CA   )   ( resid  114 and name C    )  1  -62.00   11.00 2
assign ( resid  114 and name N    )   ( resid  114 and name CA   ) 
        (resid  114 and name C    )   ( resid  115 and name N    )  1  -42.00   13.00 2
assign ( resid  114 and name C    )   ( resid  115 and name N    ) 
        (resid  115 and name CA   )   ( resid  115 and name C    )  1  -64.00   11.00 2
assign ( resid  115 and name N    )   ( resid  115 and name CA   ) 
        (resid  115 and name C    )   ( resid  116 and name N    )  1  -41.00   10.00 2
assign ( resid  115 and name C    )   ( resid  116 and name N    ) 
        (resid  116 and name CA   )   ( resid  116 and name C    )  1  -68.00   13.00 2
assign ( resid  116 and name N    )   ( resid  116 and name CA   ) 
        (resid  116 and name C    )   ( resid  117 and name N    )  1  -40.00   13.00 2
assign ( resid  116 and name C    )   ( resid  117 and name N    ) 
        (resid  117 and name CA   )   ( resid  117 and name C    )  1  -69.00   22.00 2
assign ( resid  117 and name N    )   ( resid  117 and name CA   ) 
        (resid  117 and name C    )   ( resid  118 and name N    )  1  -42.00   11.00 2
assign ( resid  119 and name C    )   ( resid  120 and name N    ) 
        (resid  120 and name CA   )   ( resid  120 and name C    )  1  -80.00   28.00 2
assign ( resid  120 and name N    )   ( resid  120 and name CA   ) 
        (resid  120 and name C    )   ( resid  121 and name N    )  1  -20.00   44.00 2
assign ( resid   26 and name C    )   ( resid   27 and name N    ) 
        (resid   27 and name CA   )   ( resid   27 and name C    )  1 -180.00  135.00 2
assign ( resid   56 and name C    )   ( resid   57 and name N    ) 
        (resid   57 and name CA   )   ( resid   57 and name C    )  1 -180.00  135.00 2
assign ( resid   57 and name N    )   ( resid   57 and name CA   ) 
        (resid   57 and name C    )   ( resid   58 and name N    )  1    0.00  115.00 2
assign ( resid   61 and name C    )   ( resid   62 and name N    ) 
        (resid   62 and name CA   )   ( resid   62 and name C    )  1 -180.00  135.00 2
assign ( resid   61 and name C    )   ( resid   62 and name N    ) 
        (resid   62 and name CA   )   ( resid   62 and name C    )  1  -40.00  115.00 2
assign ( resid   62 and name N    )   ( resid   62 and name CA   ) 
        (resid   62 and name C    )   ( resid   63 and name N    )  1   10.00   95.00 2
assign ( resid   63 and name C    )   ( resid   64 and name N    ) 
        (resid   64 and name CA   )   ( resid   64 and name C    )  1  -95.00   50.00 2
assign ( resid   64 and name N    )   ( resid   64 and name CA   ) 
        (resid   64 and name C    )   ( resid   65 and name N    )  1  -40.00   45.00 2
assign ( resid   76 and name C    )   ( resid   77 and name N    ) 
        (resid   77 and name CA   )   ( resid   77 and name C    )  1 -180.00  135.00 2
assign ( resid   76 and name C    )   ( resid   77 and name N    ) 
        (resid   77 and name CA   )   ( resid   77 and name C    )  1  -55.00  130.00 2
assign ( resid   77 and name N    )   ( resid   77 and name CA   ) 
        (resid   77 and name C    )   ( resid   78 and name N    )  1    0.00   85.00 2
assign ( resid   87 and name C    )   ( resid   88 and name N    ) 
        (resid   88 and name CA   )   ( resid   88 and name C    )  1 -180.00  135.00 2
assign ( resid   87 and name C    )   ( resid   88 and name N    ) 
        (resid   88 and name CA   )   ( resid   88 and name C    )  1  -55.00  130.00 2
assign ( resid   88 and name N    )   ( resid   88 and name CA   ) 
        (resid   88 and name C    )   ( resid   89 and name N    )  1   30.00  115.00 2
assign ( resid  117 and name C    )   ( resid  118 and name N    ) 
        (resid  118 and name CA   )   ( resid  118 and name C    )  1 -180.00  135.00 2
assign ( resid  117 and name C    )   ( resid  118 and name N    ) 
        (resid  118 and name CA   )   ( resid  118 and name C    )  1  -55.00  130.00 2
assign ( resid  118 and name N    )   ( resid  118 and name CA   ) 
        (resid  118 and name C    )   ( resid  119 and name N    )  1    5.00   90.00 2
assign ( resid  118 and name C    )   ( resid  119 and name N    ) 
        (resid  119 and name CA   )   ( resid  119 and name C    )  1 -180.00  135.00 2
assign ( resid  118 and name C    )   ( resid  119 and name N    ) 
        (resid  119 and name CA   )   ( resid  119 and name C    )  1  -60.00  125.00 2
assign ( resid  119 and name N    )   ( resid  119 and name CA   ) 
        (resid  119 and name C    )   ( resid  120 and name N    )  1   55.00  140.00 2

# Number of dimensions 3
#FORMAT xeasy3D
#INAME 1 N 
#INAME 2 H
#INAME 3 HN
#CYANAFORMAT NhH
4002 124.259   8.968   8.968 3 U          1.000e+06  0.00e+00 e   0  104  105  105 0
4003 124.259   3.968   8.968 2 U          0.000e+00  0.00e+00 -   0  104  107  105 0
4011 118.961   7.905   7.905 3 U          1.000e+06  0.00e+00 e   0  126  127  127 0
4012 118.961   8.968   7.905 2 U          1.980e+03  0.00e+00 e   0  126  105  127 0
4013 118.961   3.968   7.905 2 U          8.120e+03  0.00e+00 e   0  126  107  127 0
4014 118.961   1.641   7.905 2 U          1.040e+04  0.00e+00 e   0  126  109  127 0
4015 118.961   1.912   7.905 2 U          1.100e+04  0.00e+00 e   0  126  110  127 0
4016 118.961   1.618   7.905 2 U          9.340e+03  0.00e+00 e   0  126  113  127 0
4017 118.961   0.940   7.905 2 U          5.430e+03  0.00e+00 e   0  126  114  127 0
4018 118.961   0.967   7.905 2 U          5.650e+03  0.00e+00 e   0  126  115  127 0
4019 118.961   4.039   7.905 2 U          2.900e+04  0.00e+00 e   0  126  129  127 0
4020 118.961   2.049   7.905 2 U          3.806e+04  0.00e+00 e   0  126  131  127 0
4021 118.961   2.306   7.905 2 U          2.050e+04  0.00e+00 e   0  126  132  127 0
4022 118.961   2.289   7.905 2 U          2.475e+04  0.00e+00 e   0  126  135  127 0
4023 118.961   2.404   7.905 2 U          1.586e+04  0.00e+00 e   0  126  136  127 0
4024 118.961   8.517   7.905 2 U          2.710e+04  0.00e+00 e   0  126  142  127 0
4025 118.961   8.468   7.905 2 U          2.820e+03  0.00e+00 e   0  126  160  127 0
4026 117.546   8.517   8.517 3 U          1.000e+06  0.00e+00 e   0  141  142  142 0
4028 117.546   3.968   8.517 2 U          3.620e+03  0.00e+00 e   0  141  107  142 0
4029 117.546   7.898   8.517 2 U          1.130e+04  0.00e+00 e   0  141  127  142 0
4030 117.546   4.039   8.517 2 U          1.224e+04  0.00e+00 e   0  141  129  142 0
4031 117.546   2.049   8.517 2 U          8.900e+03  0.00e+00 e   0  141  131  142 0
4032 117.546   2.307   8.517 2 U          1.010e+04  0.00e+00 e   0  141  132  142 0
4033 117.546   2.289   8.517 2 U          7.600e+03  0.00e+00 e   0  141  135  142 0
4034 117.546   2.404   8.517 2 U          6.780e+03  0.00e+00 e   0  141  136  142 0
4035 117.546   4.031   8.517 2 U          1.519e+04  0.00e+00 e   0  141  144  142 0
4036 117.546   2.518   8.517 2 U          1.280e+04  0.00e+00 e   0  141  148  142 0
4037 117.546   2.420   8.517 2 U          8.820e+03  0.00e+00 e   0  141  150  142 0
4038 117.546   2.783   8.517 2 U          1.220e+04  0.00e+00 e   0  141  151  142 0
4039 117.546   2.002   8.517 2 U          8.960e+03  0.00e+00 e   0  141  153  142 0
4040 117.546   8.468   8.517 2 U          9.760e+03  0.00e+00 e   0  141  160  142 0
4042 116.583   8.468   8.468 3 U          1.000e+06  0.00e+00 e   0  159  160  160 0
4043 116.583   3.968   8.468 2 U          3.940e+03  0.00e+00 e   0  159  107  160 0
4044 116.583   7.898   8.468 2 U          1.170e+03  0.00e+00 e   0  159  127  160 0
4045 116.583   4.039   8.468 2 U          3.540e+03  0.00e+00 e   0  159  129  160 0
4046 116.583   8.517   8.468 2 U          1.660e+04  0.00e+00 e   0  159  142  160 0
4047 116.583   4.031   8.468 2 U          5.420e+03  0.00e+00 e   0  159  144  160 0
4048 116.583   2.518   8.468 2 U          3.970e+03  0.00e+00 e   0  159  148  160 0
4050 116.583   2.783   8.468 2 U          2.930e+03  0.00e+00 e   0  159  151  160 0
4051 116.583   2.002   8.468 2 U          4.840e+03  0.00e+00 e   0  159  153  160 0
4052 116.583   3.552   8.468 2 U          3.010e+03  0.00e+00 e   0  159  162  160 0
4053 116.583   4.493   8.468 2 U          1.150e+04  0.00e+00 e   0  159  164  160 0
4054 116.583   1.203   8.468 2 U          8.970e+03  0.00e+00 e   0  159  165  160 0
4055 116.583   8.504   8.468 2 U          1.600e+04  0.00e+00 e   0  159  173  160 0
4056 116.583   8.138   8.468 2 U          7.100e+02  0.00e+00 e   0  159  188  160 0
4057 119.418   8.504   8.504 3 U          1.000e+06  0.00e+00 e   0  172  173  173 0
4058 119.418   3.968   8.504 2 U          5.180e+03  0.00e+00 e   0  172  107  173 0
4059 119.418   4.039   8.504 2 U          5.100e+03  0.00e+00 e   0  172  129  173 0
4062 119.418   8.468   8.504 2 U          9.120e+03  0.00e+00 e   0  172  160  173 0
4063 119.418   3.552   8.504 2 U          4.140e+03  0.00e+00 e   0  172  162  173 0
4064 119.418   4.493   8.504 2 U          2.370e+04  0.00e+00 e   0  172  164  173 0
4065 119.418   1.203   8.504 2 U          7.640e+03  0.00e+00 e   0  172  165  173 0
4066 119.418   3.909   8.504 2 U          6.850e+03  0.00e+00 e   0  172  175  173 0
4067 119.418   2.081   8.504 2 U          4.330e+04  0.00e+00 e   0  172  177  173 0
4068 119.418   1.974   8.504 2 U          1.500e+04  0.00e+00 e   0  172  178  173 0
4069 119.418   2.062   8.504 2 U          1.030e+04  0.00e+00 e   0  172  181  173 0
4070 119.418   2.462   8.504 2 U          2.586e+04  0.00e+00 e   0  172  182  173 0
4071 119.418   8.138   8.504 2 U          3.060e+04  0.00e+00 e   0  172  188  173 0
4073 120.445   8.138   8.138 3 U          1.000e+06  0.00e+00 e   0  187  188  188 0
4074 120.445   4.039   8.138 2 U          5.680e+03  0.00e+00 e   0  187  129  188 0
4075 120.445   4.031   8.138 2 U          3.050e+03  0.00e+00 e   0  187  144  188 0
4076 120.445   8.468   8.138 2 U          1.510e+03  0.00e+00 e   0  187  160  188 0
4078 120.445   8.504   8.138 2 U          2.250e+04  0.00e+00 e   0  187  173  188 0
4079 120.445   3.909   8.138 2 U          4.270e+03  0.00e+00 e   0  187  175  188 0
4080 120.445   2.081   8.138 2 U          1.040e+04  0.00e+00 e   0  187  177  188 0
4081 120.445   1.974   8.138 2 U          1.220e+04  0.00e+00 e   0  187  178  188 0
4082 120.445   2.062   8.138 2 U          5.730e+03  0.00e+00 e   0  187  181  188 0
4083 120.445   2.462   8.138 2 U          2.650e+03  0.00e+00 e   0  187  182  188 0
4084 120.445   4.105   8.138 2 U          3.300e+04  0.00e+00 e   0  187  190  188 0
4085 120.445   2.090   8.138 2 U          2.950e+04  0.00e+00 e   0  187  192  188 0
4086 120.445   2.264   8.138 2 U          4.840e+04  0.00e+00 e   0  187  193  188 0
4087 120.445   2.316   8.138 2 U          1.126e+04  0.00e+00 e   0  187  196  188 0
4088 120.445   2.505   8.138 2 U          1.015e+04  0.00e+00 e   0  187  197  188 0
4091 120.445   8.115   8.138 2 U          2.760e+04  0.00e+00 e   0  187  206  188 0
4092 120.445   8.044   8.138 2 U          1.990e+03  0.00e+00 e   0  187  224  188 0
4093 110.144   7.344   7.344 3 U          1.000e+06  0.00e+00 e   0  200  201  201 0
4096 110.144   2.090   7.344 2 U          8.690e+03  0.00e+00 e   0  200  192  201 0
4097 110.144   2.264   7.344 2 U          2.590e+03  0.00e+00 e   0  200  193  201 0
4098 110.144   2.316   7.344 2 U          3.750e+04  0.00e+00 e   0  200  196  201 0
4099 110.144   2.505   7.344 2 U          1.210e+04  0.00e+00 e   0  200  197  201 0
4100 110.144   6.697   7.344 2 U          3.570e+05  0.00e+00 e   0  200  202  201 0
4101 110.144   6.697   6.697 3 U          1.000e+06  0.00e+00 e   0  200  202  202 0
4104 110.144   2.090   6.697 2 U          5.160e+03  0.00e+00 e   0  200  192  202 0
4105 110.144   2.264   6.697 2 U          2.320e+03  0.00e+00 e   0  200  193  202 0
4106 110.144   2.316   6.697 2 U          2.000e+04  0.00e+00 e   0  200  196  202 0
4107 110.144   2.505   6.697 2 U          1.390e+04  0.00e+00 e   0  200  197  202 0
4108 110.144   7.344   6.697 2 U          4.410e+05  0.00e+00 e   0  200  201  202 0
4109 118.510   8.115   8.115 3 U          1.000e+06  0.00e+00 e   0  205  206  206 0
4111 118.510   3.552   8.115 2 U          5.940e+03  0.00e+00 e   0  205  162  206 0
4112 118.510   8.504   8.115 2 U          2.730e+03  0.00e+00 e   0  205  173  206 0
4113 118.510   3.909   8.115 2 U          1.940e+03  0.00e+00 e   0  205  175  206 0
4114 118.510   8.138   8.115 2 U          2.910e+04  0.00e+00 e   0  205  188  206 0
4115 118.510   4.105   8.115 2 U          7.240e+03  0.00e+00 e   0  205  190  206 0
4116 118.510   2.090   8.115 2 U          3.290e+04  0.00e+00 e   0  205  192  206 0
4117 118.510   2.264   8.115 2 U          8.640e+03  0.00e+00 e   0  205  193  206 0
4118 118.510   2.316   8.115 2 U          2.150e+03  0.00e+00 e   0  205  196  206 0
4122 118.510   3.710   8.115 2 U          2.280e+04  0.00e+00 e   0  205  208  206 0
4123 118.510   1.196   8.115 2 U          1.492e+04  0.00e+00 e   0  205  210  206 0
4124 118.510   1.610   8.115 2 U          3.640e+04  0.00e+00 e   0  205  211  206 0
4125 118.510   1.222   8.115 2 U          1.290e+04  0.00e+00 e   0  205  216  206 0
4126 118.510   0.304   8.115 2 U          1.060e+04  0.00e+00 e   0  205  217  206 0
4127 118.510   8.044   8.115 2 U          5.370e+03  0.00e+00 e   0  205  224  206 0
4128 118.510   7.699   8.115 2 U          1.030e+03  0.00e+00 e   0  205  245  206 0
4129 119.394   8.044   8.044 3 U          1.000e+06  0.00e+00 e   0  223  224  224 0
4130 119.394   3.552   8.044 2 U          1.810e+03  0.00e+00 e   0  223  162  224 0
4131 119.394   3.909   8.044 2 U          5.620e+03  0.00e+00 e   0  223  175  224 0
4133 119.394   4.105   8.044 2 U          5.020e+03  0.00e+00 e   0  223  190  224 0
4134 119.394   8.115   8.044 2 U          1.470e+04  0.00e+00 e   0  223  206  224 0
4135 119.394   3.710   8.044 2 U          1.960e+03  0.00e+00 e   0  223  208  224 0
4136 119.394   1.196   8.044 2 U          6.947e+03  0.00e+00 e   0  223  210  224 0
4137 119.394   1.610   8.044 2 U          1.540e+04  0.00e+00 e   0  223  211  224 0
4138 119.394   1.222   8.044 2 U          4.382e+03  0.00e+00 e   0  223  216  224 0
4139 119.394   0.304   8.044 2 U          4.870e+03  0.00e+00 e   0  223  217  224 0
4140 119.394   3.272   8.044 2 U          1.370e+04  0.00e+00 e   0  223  226  224 0
4141 119.394   1.749   8.044 2 U          3.980e+04  0.00e+00 e   0  223  228  224 0
4142 119.394   0.805   8.044 2 U          2.320e+04  0.00e+00 e   0  223  229  224 0
4143 119.394   1.534   8.044 2 U          6.730e+03  0.00e+00 e   0  223  237  224 0
4144 119.394   0.220   8.044 2 U          1.350e+04  0.00e+00 e   0  223  238  224 0
4145 119.394   7.699   8.044 2 U          2.340e+04  0.00e+00 e   0  223  245  224 0
4146 119.394   8.410   8.044 2 U          2.580e+03  0.00e+00 e   0  223  260  224 0
4147 118.982   7.699   7.699 3 U          1.000e+06  0.00e+00 e   0  244  245  245 0
4148 118.982   3.909   7.699 2 U          3.340e+03  0.00e+00 e   0  244  175  245 0
4149 118.982   4.105   7.699 2 U          1.340e+04  0.00e+00 e   0  244  190  245 0
4150 118.982   8.115   7.699 2 U          3.260e+03  0.00e+00 e   0  244  206  245 0
4152 118.982   8.044   7.699 2 U          2.740e+04  0.00e+00 e   0  244  224  245 0
4153 118.982   3.272   7.699 2 U          3.800e+03  0.00e+00 e   0  244  226  245 0
4154 118.982   1.749   7.699 2 U          3.580e+04  0.00e+00 e   0  244  228  245 0
4155 118.982   0.805   7.699 2 U          2.850e+04  0.00e+00 e   0  244  229  245 0
4156 118.982   1.534   7.699 2 U          1.940e+03  0.00e+00 e   0  244  237  245 0
4157 118.982   0.220   7.699 2 U          2.100e+03  0.00e+00 e   0  244  238  245 0
4158 118.982   4.114   7.699 2 U          3.340e+04  0.00e+00 e   0  244  247  245 0
4159 118.982   2.073   7.699 2 U          2.810e+04  0.00e+00 e   0  244  249  245 0
4160 118.982   2.163   7.699 2 U          5.860e+04  0.00e+00 e   0  244  250  245 0
4161 118.982   2.215   7.699 2 U          1.069e+04  0.00e+00 e   0  244  253  245 0
4162 118.982   2.379   7.699 2 U          1.254e+04  0.00e+00 e   0  244  254  245 0
4163 118.982   8.410   7.699 2 U          3.880e+04  0.00e+00 e   0  244  260  245 0
4164 118.982   8.598   7.699 2 U          3.730e+03  0.00e+00 e   0  244  278  245 0
4165 119.495   8.410   8.410 3 U          1.000e+06  0.00e+00 e   0  259  260  260 0
4166 119.495   4.105   8.410 2 U          3.690e+03  0.00e+00 e   0  259  190  260 0
4167 119.495   3.710   8.410 2 U          1.280e+04  0.00e+00 e   0  259  208  260 0
4168 119.495   8.044   8.410 2 U          2.930e+03  0.00e+00 e   0  259  224  260 0
4170 119.495   7.699   8.410 2 U          3.180e+04  0.00e+00 e   0  259  245  260 0
4171 119.495   4.114   8.410 2 U          7.480e+03  0.00e+00 e   0  259  247  260 0
4172 119.495   2.073   8.410 2 U          3.480e+03  0.00e+00 e   0  259  249  260 0
4173 119.495   2.163   8.410 2 U          2.300e+04  0.00e+00 e   0  259  250  260 0
4174 119.495   2.215   8.410 2 U          1.070e+04  0.00e+00 e   0  259  253  260 0
4175 119.495   2.379   8.410 2 U          6.020e+03  0.00e+00 e   0  259  254  260 0
4176 119.495   3.531   8.410 2 U          3.900e+04  0.00e+00 e   0  259  262  260 0
4177 119.495   2.295   8.410 2 U          4.100e+04  0.00e+00 e   0  259  264  260 0
4178 119.495   1.237   8.410 2 U          9.230e+04  0.00e+00 e   0  259  265  260 0
4179 119.495   0.777   8.410 2 U          2.460e+04  0.00e+00 e   0  259  266  260 0
4180 119.495   8.598   8.410 2 U          3.470e+04  0.00e+00 e   0  259  278  260 0
4181 119.495   8.850   8.410 2 U          4.060e+03  0.00e+00 e   0  259  288  260 0
4182 123.067   8.598   8.598 3 U          1.000e+06  0.00e+00 e   0  277  278  278 0
4183 123.067   3.710   8.598 2 U          4.990e+03  0.00e+00 e   0  277  208  278 0
4184 123.067   3.272   8.598 2 U          3.060e+03  0.00e+00 e   0  277  226  278 0
4185 123.067   7.699   8.598 2 U          2.720e+03  0.00e+00 e   0  277  245  278 0
4186 123.067   4.114   8.598 2 U          3.600e+03  0.00e+00 e   0  277  247  278 0
4187 123.067   8.410   8.598 2 U          4.690e+04  0.00e+00 e   0  277  260  278 0
4188 123.067   3.531   8.598 2 U          1.050e+04  0.00e+00 e   0  277  262  278 0
4189 123.067   2.295   8.598 2 U          3.390e+04  0.00e+00 e   0  277  264  278 0
4190 123.067   1.237   8.598 2 U          1.650e+04  0.00e+00 e   0  277  265  278 0
4191 123.067   0.777   8.598 2 U          3.200e+04  0.00e+00 e   0  277  266  278 0
4192 123.067   4.076   8.598 2 U          2.730e+04  0.00e+00 e   0  277  280  278 0
4193 123.067   1.453   8.598 2 U          9.980e+04  0.00e+00 e   0  277  281  278 0
4194 123.067   8.850   8.598 2 U          4.320e+04  0.00e+00 e   0  277  288  278 0
4195 123.067   8.750   8.598 2 U          4.460e+03  0.00e+00 e   0  277  303  278 0
4196 117.931   8.850   8.850 3 U          1.000e+06  0.00e+00 e   0  287  288  288 0
4197 117.931   3.272   8.850 2 U          2.160e+03  0.00e+00 e   0  287  226  288 0
4198 117.931   4.114   8.850 2 U          1.600e+04  0.00e+00 e   0  287  247  288 0
4199 117.931   8.410   8.850 2 U          8.250e+02  0.00e+00 e   0  287  260  288 0
4201 117.931   8.598   8.850 2 U          3.190e+04  0.00e+00 e   0  287  278  288 0
4202 117.931   4.076   8.850 2 U          8.160e+03  0.00e+00 e   0  287  280  288 0
4203 117.931   1.453   8.850 2 U          4.240e+04  0.00e+00 e   0  287  281  288 0
4204 117.931   3.986   8.850 2 U          3.490e+04  0.00e+00 e   0  287  290  288 0
4205 117.931   2.235   8.850 2 U          3.311e+04  0.00e+00 e   0  287  292  288 0
4206 117.931   1.959   8.850 2 U          2.367e+04  0.00e+00 e   0  287  293  288 0
4207 117.931   2.141   8.850 2 U          2.208e+04  0.00e+00 e   0  287  296  288 0
4208 117.931   2.679   8.850 2 U          3.426e+04  0.00e+00 e   0  287  297  288 0
4209 117.931   8.750   8.850 2 U          3.720e+04  0.00e+00 e   0  287  303  288 0
4210 117.931   8.645   8.850 2 U          3.080e+03  0.00e+00 e   0  287  328  288 0
4211 119.215   8.750   8.750 3 U          1.000e+06  0.00e+00 e   0  302  303  303 0
4212 119.215   4.114   8.750 2 U          4.020e+03  0.00e+00 e   0  302  247  303 0
4213 119.215   3.531   8.750 2 U          4.640e+03  0.00e+00 e   0  302  262  303 0
4214 119.215   8.598   8.750 2 U          1.170e+03  0.00e+00 e   0  302  278  303 0
4216 119.215   8.850   8.750 2 U          1.960e+04  0.00e+00 e   0  302  288  303 0
4217 119.215   3.986   8.750 2 U          2.290e+03  0.00e+00 e   0  302  290  303 0
4218 119.215   2.235   8.750 2 U          7.980e+03  0.00e+00 e   0  302  292  303 0
4219 119.215   1.959   8.750 2 U          6.350e+03  0.00e+00 e   0  302  293  303 0
4220 119.215   2.141   8.750 2 U          6.690e+03  0.00e+00 e   0  302  296  303 0
4221 119.215   2.679   8.750 2 U          9.390e+02  0.00e+00 e   0  302  297  303 0
4222 119.215   4.154   8.750 2 U          8.860e+03  0.00e+00 e   0  302  305  303 0
4223 119.215   1.742   8.750 2 U          7.460e+03  0.00e+00 e   0  302  307  303 0
4224 119.215   2.003   8.750 2 U          1.270e+04  0.00e+00 e   0  302  308  303 0
4225 119.215   1.542   8.750 2 U          1.310e+04  0.00e+00 e   0  302  311  303 0
4226 119.215   1.690   8.750 2 U          5.180e+03  0.00e+00 e   0  302  312  303 0
4227 119.215   1.674   8.750 2 U          3.080e+03  0.00e+00 e   0  302  317  303 0
4229 119.215   8.645   8.750 2 U          2.120e+04  0.00e+00 e   0  302  328  303 0
4230 119.215   8.549   8.750 2 U          1.800e+03  0.00e+00 e   0  302  335  303 0
4231 110.293   8.645   8.645 3 U          1.000e+06  0.00e+00 e   0  327  328  328 0
4232 110.293   3.531   8.645 2 U          1.060e+04  0.00e+00 e   0  327  262  328 0
4233 110.293   4.076   8.645 2 U          5.980e+03  0.00e+00 e   0  327  280  328 0
4234 110.293   8.850   8.645 2 U          4.090e+03  0.00e+00 e   0  327  288  328 0
4236 110.293   8.750   8.645 2 U          3.240e+04  0.00e+00 e   0  327  303  328 0
4237 110.293   4.154   8.645 2 U          1.090e+04  0.00e+00 e   0  327  305  328 0
4238 110.293   1.742   8.645 2 U          4.940e+03  0.00e+00 e   0  327  307  328 0
4239 110.293   2.003   8.645 2 U          7.950e+03  0.00e+00 e   0  327  308  328 0
4240 110.293   1.542   8.645 2 U          3.150e+03  0.00e+00 e   0  327  311  328 0
4241 110.293   1.690   8.645 2 U          4.710e+03  0.00e+00 e   0  327  312  328 0
4242 110.293   1.674   8.645 2 U          4.120e+03  0.00e+00 e   0  327  317  328 0
4244 110.293   3.794   8.645 2 U          2.010e+04  0.00e+00 e   0  327  330  328 0
4245 110.293   3.502   8.645 2 U          3.616e+04  0.00e+00 e   0  327  331  328 0
4246 110.293   8.549   8.645 2 U          2.220e+04  0.00e+00 e   0  327  335  328 0
4248 125.312   8.549   8.549 3 U          1.000e+06  0.00e+00 e   0  334  335  335 0
4249 125.312   4.076   8.549 2 U          1.230e+03  0.00e+00 e   0  334  280  335 0
4250 125.312   3.986   8.549 2 U          8.160e+03  0.00e+00 e   0  334  290  335 0
4251 125.312   8.750   8.549 2 U          4.260e+03  0.00e+00 e   0  334  303  335 0
4253 125.312   8.645   8.549 2 U          2.850e+04  0.00e+00 e   0  334  328  335 0
4254 125.312   3.794   8.549 2 U          2.540e+03  0.00e+00 e   0  334  330  335 0
4255 125.312   3.502   8.549 2 U          5.300e+03  0.00e+00 e   0  334  331  335 0
4256 125.312   4.487   8.549 2 U          1.110e+04  0.00e+00 e   0  334  337  335 0
4257 125.312   1.682   8.549 2 U          5.620e+04  0.00e+00 e   0  334  338  335 0
4258 125.312   7.657   8.549 2 U          1.380e+04  0.00e+00 e   0  334  345  335 0
4260 118.958   7.657   7.657 3 U          1.000e+06  0.00e+00 e   0  344  345  345 0
4261 118.958   3.986   7.657 2 U          5.600e+03  0.00e+00 e   0  344  290  345 0
4262 118.958   4.154   7.657 2 U          1.290e+04  0.00e+00 e   0  344  305  345 0
4263 118.958   8.645   7.657 2 U          2.860e+03  0.00e+00 e   0  344  328  345 0
4264 118.958   3.794   7.657 2 U          1.280e+03  0.00e+00 e   0  344  330  345 0
4265 118.958   3.502   7.657 2 U          8.000e+02  0.00e+00 e   0  344  331  345 0
4266 118.958   8.549   7.657 2 U          3.480e+04  0.00e+00 e   0  344  335  345 0
4267 118.958   4.487   7.657 2 U          1.150e+04  0.00e+00 e   0  344  337  345 0
4268 118.958   1.682   7.657 2 U          6.730e+04  0.00e+00 e   0  344  338  345 0
4269 118.958   4.458   7.657 2 U          2.970e+04  0.00e+00 e   0  344  347  345 0
4270 118.958   2.724   7.657 2 U          9.780e+04  0.00e+00 e   0  344  351  345 0
4271 118.958   8.114   7.657 2 U          3.850e+04  0.00e+00 e   0  344  356  345 0
4272 118.958   8.464   7.657 2 U          2.020e+03  0.00e+00 e   0  344  382  345 0
4273 121.847   8.114   8.114 3 U          1.000e+06  0.00e+00 e   0  355  356  356 0
4274 121.847   4.154   8.114 2 U          2.780e+03  0.00e+00 e   0  355  305  356 0
4275 121.847   3.794   8.114 2 U          1.180e+03  0.00e+00 e   0  355  330  356 0
4277 121.847   8.549   8.114 2 U          9.260e+02  0.00e+00 e   0  355  335  356 0
4278 121.847   4.487   8.114 2 U          5.930e+02  0.00e+00 e   0  355  337  356 0
4279 121.847   7.657   8.114 2 U          2.480e+04  0.00e+00 e   0  355  345  356 0
4280 121.847   4.458   8.114 2 U          2.490e+03  0.00e+00 e   0  355  347  356 0
4281 121.847   2.724   8.114 2 U          2.250e+04  0.00e+00 e   0  355  351  356 0
4282 121.847   3.999   8.114 2 U          1.560e+04  0.00e+00 e   0  355  358  356 0
4283 121.847   1.822   8.114 2 U          1.460e+04  0.00e+00 e   0  355  360  356 0
4284 121.847   1.690   8.114 2 U          2.570e+04  0.00e+00 e   0  355  361  356 0
4285 121.847   1.533   8.114 2 U          1.370e+04  0.00e+00 e   0  355  366  356 0
4287 121.847   8.464   8.114 2 U          4.640e+03  0.00e+00 e   0  355  382  356 0
4289 120.435   8.464   8.464 3 U          1.000e+06  0.00e+00 e   0  381  382  382 0
4290 120.435   3.794   8.464 2 U          1.860e+03  0.00e+00 e   0  381  330  382 0
4292 120.435   4.487   8.464 2 U          1.040e+03  0.00e+00 e   0  381  337  382 0
4293 120.435   7.657   8.464 2 U          2.030e+03  0.00e+00 e   0  381  345  382 0
4294 120.435   4.458   8.464 2 U          1.720e+03  0.00e+00 e   0  381  347  382 0
4295 120.435   8.114   8.464 2 U          1.180e+04  0.00e+00 e   0  381  356  382 0
4296 120.435   3.999   8.464 2 U          4.260e+03  0.00e+00 e   0  381  358  382 0
4297 120.435   1.822   8.464 2 U          9.991e+03  0.00e+00 e   0  381  360  382 0
4298 120.435   1.690   8.464 2 U          1.673e+03  0.00e+00 e   0  381  361  382 0
4299 120.435   1.533   8.464 2 U          3.170e+03  0.00e+00 e   0  381  366  382 0
4301 120.435   3.785   8.464 2 U          3.410e+03  0.00e+00 e   0  381  384  382 0
4302 120.435   2.109   8.464 2 U          1.100e+04  0.00e+00 e   0  381  386  382 0
4303 120.435   2.386   8.464 2 U          1.600e+04  0.00e+00 e   0  381  387  382 0
4304 120.435   6.421   8.464 2 U          6.950e+03  0.00e+00 e   0  381  389  382 0
4306 120.435   7.541   8.464 2 U          6.620e+03  0.00e+00 e   0  381  405  382 0
4308 117.483   7.541   7.541 3 U          1.000e+06  0.00e+00 e   0  404  405  405 0
4309 117.483   4.487   7.541 2 U          1.580e+03  0.00e+00 e   0  404  337  405 0
4310 117.483   4.458   7.541 2 U          2.660e+03  0.00e+00 e   0  404  347  405 0
4312 117.483   3.999   7.541 2 U          1.000e+03  0.00e+00 e   0  404  358  405 0
4313 117.483   8.464   7.541 2 U          4.340e+03  0.00e+00 e   0  404  382  405 0
4314 117.483   3.785   7.541 2 U          4.550e+03  0.00e+00 e   0  404  384  405 0
4315 117.483   2.109   7.541 2 U          5.270e+03  0.00e+00 e   0  404  386  405 0
4316 117.483   2.386   7.541 2 U          4.280e+03  0.00e+00 e   0  404  387  405 0
4317 117.483   6.421   7.541 2 U          3.980e+03  0.00e+00 e   0  404  389  405 0
4319 117.483   3.750   7.541 2 U          1.410e+04  0.00e+00 e   0  404  407  405 0
4320 117.483   2.158   7.541 2 U          1.130e+04  0.00e+00 e   0  404  409  405 0
4321 117.483   2.191   7.541 2 U          1.650e+04  0.00e+00 e   0  404  410  405 0
4322 117.483   2.457   7.541 2 U          1.660e+04  0.00e+00 e   0  404  415  405 0
4323 117.483   7.980   7.541 2 U          1.400e+03  0.00e+00 e   0  404  423  405 0
4324 117.931   7.980   7.980 3 U          1.000e+06  0.00e+00 e   0  422  423  423 0
4325 117.931   4.458   7.980 2 U          0.000e+00  0.00e+00 -   0  422  347  423 0
4326 117.931   3.999   7.980 2 U          3.400e+03  0.00e+00 e   0  422  358  423 0
4327 117.931   8.464   7.980 2 U          2.140e+03  0.00e+00 e   0  422  382  423 0
4328 117.931   3.785   7.980 2 U          1.310e+03  0.00e+00 e   0  422  384  423 0
4329 117.931   7.541   7.980 2 U          7.020e+03  0.00e+00 e   0  422  405  423 0
4330 117.931   3.750   7.980 2 U          2.400e+03  0.00e+00 e   0  422  407  423 0
4331 117.931   2.158   7.980 2 U          5.820e+03  0.00e+00 e   0  422  409  423 0
4332 117.931   2.191   7.980 2 U          2.330e+03  0.00e+00 e   0  422  410  423 0
4333 117.931   2.457   7.980 2 U          0.000e+00  0.00e+00 -   0  422  415  423 0
4334 117.931   4.014   7.980 2 U          4.160e+03  0.00e+00 e   0  422  425  423 0
4335 117.931   2.033   7.980 2 U          1.220e+04  0.00e+00 e   0  422  429  423 0
4336 117.931   2.239   7.980 2 U          0.000e+00  0.00e+00 -   0  422  431  423 0
4337 117.931   2.337   7.980 2 U          1.960e+03  0.00e+00 e   0  422  432  423 0
4338 116.198   8.088   8.088 3 U          1.000e+06  0.00e+00 e   0  591  592  592 0
4339 116.198   3.911   8.088 2 U          0.000e+00  0.00e+00 -   0  591  571  592 0
4340 116.198   2.630   8.088 2 U          1.780e+03  0.00e+00 e   0  591  573  592 0
4341 116.198   3.152   8.088 2 U          7.340e+03  0.00e+00 e   0  591  574  592 0
4345 116.198   3.971   8.088 2 U          0.000e+00  0.00e+00 -   0  591  594  592 0
4346 116.198   3.132   8.088 2 U          8.480e+03  0.00e+00 e   0  591  598  592 0
4347 116.198   7.452   8.088 2 U          7.630e+03  0.00e+00 e   0  591  599  592 0
4350 116.198   9.004   8.088 2 U          5.710e+03  0.00e+00 e   0  591  615  592 0
4351 115.975   9.004   9.004 3 U          1.000e+06  0.00e+00 e   0  614  615  615 0
4352 115.975   8.088   9.004 2 U          5.000e+03  0.00e+00 e   0  614  592  615 0
4353 115.975   3.971   9.004 2 U          2.350e+03  0.00e+00 e   0  614  594  615 0
4354 115.975   3.132   9.004 2 U          7.220e+03  0.00e+00 e   0  614  598  615 0
4355 115.975   7.452   9.004 2 U          2.360e+03  0.00e+00 e   0  614  599  615 0
4358 115.975   4.130   9.004 2 U          1.130e+04  0.00e+00 e   0  614  617  615 0
4359 115.975   2.063   9.004 2 U          1.520e+04  0.00e+00 e   0  614  619  615 0
4360 115.975   1.958   9.004 2 U          1.710e+04  0.00e+00 e   0  614  620  615 0
4361 115.975   2.264   9.004 2 U          3.830e+03  0.00e+00 e   0  614  623  615 0
4362 115.975   2.360   9.004 2 U          8.450e+03  0.00e+00 e   0  614  624  615 0
4363 115.975   7.386   9.004 2 U          5.700e+03  0.00e+00 e   0  614  630  615 0
4364 110.357   7.386   7.386 3 U          1.000e+06  0.00e+00 e   0  629  630  630 0
4365 110.357   9.004   7.386 2 U          5.200e+03  0.00e+00 e   0  629  615  630 0
4366 110.357   4.130   7.386 2 U          6.920e+03  0.00e+00 e   0  629  617  630 0
4367 110.357   2.063   7.386 2 U          2.920e+03  0.00e+00 e   0  629  619  630 0
4368 110.357   1.958   7.386 2 U          2.540e+03  0.00e+00 e   0  629  620  630 0
4369 110.357   2.264   7.386 2 U          1.950e+03  0.00e+00 e   0  629  623  630 0
4370 110.357   2.360   7.386 2 U          7.810e+02  0.00e+00 e   0  629  624  630 0
4371 110.357   4.282   7.386 2 U          7.570e+03  0.00e+00 e   0  629  632  630 0
4372 110.357   4.084   7.386 2 U          1.220e+04  0.00e+00 e   0  629  634  630 0
4373 110.357   0.937   7.386 2 U          2.850e+03  0.00e+00 e   0  629  635  630 0
4374 110.357   7.255   7.386 2 U          1.110e+04  0.00e+00 e   0  629  643  630 0
4375 120.933   7.255   7.255 3 U          1.000e+06  0.00e+00 e   0  642  643  643 0
4376 120.933   7.386   7.255 2 U          1.300e+04  0.00e+00 e   0  642  630  643 0
4377 120.933   4.282   7.255 2 U          1.350e+03  0.00e+00 e   0  642  632  643 0
4378 120.933   4.084   7.255 2 U          5.092e+03  0.00e+00 e   0  642  634  643 0
4379 120.933   0.937   7.255 2 U          6.510e+03  0.00e+00 e   0  642  635  643 0
4380 120.933   2.569   7.255 2 U          5.324e+03  0.00e+00 e   0  642  645  643 0
4381 120.933   1.469   7.255 2 U          9.680e+03  0.00e+00 e   0  642  647  643 0
4382 120.933   0.507   7.255 2 U          5.460e+03  0.00e+00 e   0  642  648  643 0
4383 120.933   0.197   7.255 2 U          3.600e+03  0.00e+00 e   0  642  654  643 0
4384 120.933   1.133   7.255 2 U          1.270e+04  0.00e+00 e   0  642  655  643 0
4385 120.933   0.765   7.255 2 U          8.530e+03  0.00e+00 e   0  642  657  643 0
4389 118.830   8.401   8.401 3 U          1.000e+06  0.00e+00 e   0  663  664  664 0
4390 118.830   7.255   8.401 2 U          4.415e+03  0.00e+00 e   0  663  643  664 0
4391 118.830   2.569   8.401 2 U          7.600e+02  0.00e+00 e   0  663  645  664 0
4392 118.830   1.469   8.401 2 U          3.730e+03  0.00e+00 e   0  663  647  664 0
4393 118.830   0.507   8.401 2 U          4.650e+03  0.00e+00 e   0  663  648  664 0
4395 118.830   1.133   8.401 2 U          9.400e+02  0.00e+00 e   0  663  655  664 0
4396 118.830   0.765   8.401 2 U          3.351e+03  0.00e+00 e   0  663  657  664 0
4397 118.830   3.651   8.401 2 U          6.250e+03  0.00e+00 e   0  663  666  664 0
4398 118.830   1.596   8.401 2 U          1.131e+04  0.00e+00 e   0  663  670  664 0
4399 119.472   6.791   6.791 3 U          1.000e+06  0.00e+00 e   0  704  705  705 0
4400 119.472   4.278   6.791 2 U          5.481e+03  0.00e+00 e   0  704  691  705 0
4401 119.472   1.630   6.791 2 U          1.119e+04  0.00e+00 e   0  704  693  705 0
4402 119.472   2.174   6.791 2 U          4.128e+03  0.00e+00 e   0  704  694  705 0
4403 119.472   1.753   6.791 2 U          7.225e+03  0.00e+00 e   0  704  699  705 0
4404 119.472   2.955   6.791 2 U          4.076e+03  0.00e+00 e   0  704  700  705 0
4405 119.472   3.320   6.791 2 U          1.424e+03  0.00e+00 e   0  704    0  705 0
4406 119.472   4.194   6.791 2 U          3.380e+04  0.00e+00 e   0  704  707  705 0
4407 119.472   1.306   6.791 2 U          7.540e+04  0.00e+00 e   0  704  708  705 0
4408 119.472   8.384   6.791 2 U          3.630e+04  0.00e+00 e   0  704  715  705 0
4409 119.472   8.408   6.791 2 U          1.730e+03  0.00e+00 e   0  704  733  705 0
4410 120.490   8.384   8.384 3 U          1.000e+06  0.00e+00 e   0  714  715  715 0
4411 120.490   6.791   8.384 2 U          3.870e+04  0.00e+00 e   0  714  705  715 0
4412 120.490   4.194   8.384 2 U          5.050e+03  0.00e+00 e   0  714  707  715 0
4413 120.490   1.306   8.384 2 U          3.800e+04  0.00e+00 e   0  714  708  715 0
4414 120.490   3.456   8.384 2 U          1.700e+04  0.00e+00 e   0  714  717  715 0
4415 120.490   2.147   8.384 2 U          4.850e+04  0.00e+00 e   0  714  719  715 0
4416 120.490   0.906   8.384 2 U          4.044e+04  0.00e+00 e   0  714  720  715 0
4417 120.490   0.941   8.384 2 U          2.091e+04  0.00e+00 e   0  714  721  715 0
4418 120.490   8.408   8.384 2 U          2.170e+04  0.00e+00 e   0  714  733  715 0
4419 120.490   8.390   8.384 2 U          1.980e+03  0.00e+00 e   0  714  748  715 0
4420 118.381   8.408   8.408 3 U          1.000e+06  0.00e+00 e   0  732  733  733 0
4421 118.381   6.791   8.408 2 U          3.280e+03  0.00e+00 e   0  732  705  733 0
4422 118.381   4.194   8.408 2 U          3.040e+03  0.00e+00 e   0  732  707  733 0
4423 118.381   8.384   8.408 2 U          2.850e+04  0.00e+00 e   0  732  715  733 0
4424 118.381   3.456   8.408 2 U          6.090e+03  0.00e+00 e   0  732  717  733 0
4425 118.381   2.147   8.408 2 U          2.713e+04  0.00e+00 e   0  732  719  733 0
4426 118.381   0.906   8.408 2 U          1.000e+04  0.00e+00 e   0  732  720  733 0
4427 118.381   0.941   8.408 2 U          2.460e+04  0.00e+00 e   0  732  721  733 0
4428 118.381   4.057   8.408 2 U          3.840e+04  0.00e+00 e   0  732  735  733 0
4429 118.381   2.004   8.408 2 U          2.046e+04  0.00e+00 e   0  732  737  733 0
4430 118.381   2.046   8.408 2 U          4.090e+04  0.00e+00 e   0  732  738  733 0
4431 118.381   2.263   8.408 2 U          2.711e+04  0.00e+00 e   0  732  741  733 0
4432 118.381   2.485   8.408 2 U          3.370e+04  0.00e+00 e   0  732  742  733 0
4433 118.381   8.390   8.408 2 U          2.000e+04  0.00e+00 e   0  732  748  733 0
4434 118.381   7.697   8.408 2 U          2.330e+03  0.00e+00 e   0  732  763  733 0
4435 118.846   8.390   8.390 3 U          1.000e+06  0.00e+00 e   0  747  748  748 0
4436 118.846   4.194   8.390 2 U          6.600e+03  0.00e+00 e   0  747  707  748 0
4438 118.846   3.456   8.390 2 U          1.890e+03  0.00e+00 e   0  747  717  748 0
4439 118.846   8.408   8.390 2 U          1.490e+04  0.00e+00 e   0  747  733  748 0
4440 118.846   4.057   8.390 2 U          9.540e+03  0.00e+00 e   0  747  735  748 0
4441 118.846   2.004   8.390 2 U          1.980e+04  0.00e+00 e   0  747  737  748 0
4442 118.846   2.046   8.390 2 U          1.020e+04  0.00e+00 e   0  747  738  748 0
4443 118.846   2.263   8.390 2 U          5.180e+03  0.00e+00 e   0  747  741  748 0
4444 118.846   2.485   8.390 2 U          4.040e+03  0.00e+00 e   0  747  742  748 0
4445 118.846   4.196   8.390 2 U          2.880e+04  0.00e+00 e   0  747  750  748 0
4446 118.846   2.031   8.390 2 U          4.690e+04  0.00e+00 e   0  747  752  748 0
4447 118.846   2.165   8.390 2 U          3.070e+04  0.00e+00 e   0  747  753  748 0
4448 118.846   2.307   8.390 2 U          1.514e+04  0.00e+00 e   0  747  758  748 0
4449 118.846   7.697   8.390 2 U          2.630e+04  0.00e+00 e   0  747  763  748 0
4450 118.846   8.815   8.390 2 U          2.240e+03  0.00e+00 e   0  747  777  748 0
4451 117.996   7.697   7.697 3 U          1.000e+06  0.00e+00 e   0  762  763  763 0
4452 117.996   4.194   7.697 2 U          4.060e+03  0.00e+00 e   0  762  707  763 0
4453 117.996   3.456   7.697 2 U          5.820e+03  0.00e+00 e   0  762  717  763 0
4454 117.996   8.408   7.697 2 U          1.260e+03  0.00e+00 e   0  762  733  763 0
4455 117.996   4.057   7.697 2 U          1.590e+03  0.00e+00 e   0  762  735  763 0
4456 117.996   8.390   7.697 2 U          3.480e+04  0.00e+00 e   0  762  748  763 0
4457 117.996   4.196   7.697 2 U          7.750e+03  0.00e+00 e   0  762  750  763 0
4458 117.996   2.031   7.697 2 U          3.960e+04  0.00e+00 e   0  762  752  763 0
4459 117.996   2.165   7.697 2 U          2.110e+04  0.00e+00 e   0  762  753  763 0
4460 117.996   2.307   7.697 2 U          1.870e+04  0.00e+00 e   0  762  758  763 0
4461 117.996   4.899   7.697 2 U          1.780e+04  0.00e+00 e   0  762  765  763 0
4462 117.996   2.725   7.697 2 U          4.752e+04  0.00e+00 e   0  762  767  763 0
4463 117.996   2.818   7.697 2 U          1.118e+04  0.00e+00 e   0  762  768  763 0
4464 117.996   7.493   7.697 2 U          1.260e+04  0.00e+00 e   0  762  772  763 0
4465 117.996   6.721   7.697 2 U          6.220e+03  0.00e+00 e   0  762  773  763 0
4466 117.996   8.815   7.697 2 U          3.620e+04  0.00e+00 e   0  762  777  763 0
4467 117.996   7.314   7.697 2 U          1.460e+03  0.00e+00 e   0  762  788  763 0
4468 112.550   7.493   7.493 3 U          1.000e+06  0.00e+00 e   0  771  772  772 0
4471 112.550   2.725   7.493 2 U          7.940e+03  0.00e+00 e   0  771  767  772 0
4473 112.550   6.721   7.493 2 U          3.000e+04  0.00e+00 e   0  771  773  772 0
4474 112.550   6.721   6.721 3 U          1.000e+06  0.00e+00 e   0  771  773  773 0
4475 112.550   7.697   6.721 2 U          5.230e+03  0.00e+00 e   0  771  763  773 0
4477 112.550   2.725   6.721 2 U          1.150e+04  0.00e+00 e   0  771  767  773 0
4479 112.550   7.493   6.721 2 U          4.980e+04  0.00e+00 e   0  771  772  773 0
4480 124.029   8.815   8.815 3 U          1.000e+06  0.00e+00 e   0  776  777  777 0
4481 124.029   3.456   8.815 2 U          3.780e+03  0.00e+00 e   0  776  717  777 0
4482 124.029   4.057   8.815 2 U          1.017e+04  0.00e+00 e   0  776  735  777 0
4483 124.029   8.390   8.815 2 U          3.720e+03  0.00e+00 e   0  776  748  777 0
4484 124.029   4.196   8.815 2 U          2.910e+03  0.00e+00 e   0  776  750  777 0
4485 124.029   7.697   8.815 2 U          3.310e+04  0.00e+00 e   0  776  763  777 0
4486 124.029   4.899   8.815 2 U          4.520e+03  0.00e+00 e   0  776  765  777 0
4487 124.029   2.725   8.815 2 U          1.270e+04  0.00e+00 e   0  776  767  777 0
4488 124.029   2.818   8.815 2 U          3.966e+03  0.00e+00 e   0  776  768  777 0
4491 124.029   4.524   8.815 2 U          2.860e+04  0.00e+00 e   0  776  779  777 0
4492 124.029   2.881   8.815 2 U          4.340e+04  0.00e+00 e   0  776  781  777 0
4493 124.029   2.956   8.815 2 U          5.020e+04  0.00e+00 e   0  776  782  777 0
4494 124.029   7.314   8.815 2 U          3.600e+04  0.00e+00 e   0  776  788  777 0
4495 124.029   7.591   8.815 2 U          2.370e+03  0.00e+00 e   0  776  803  777 0
4496 117.591   7.314   7.314 3 U          1.000e+06  0.00e+00 e   0  787  788  788 0
4497 117.591   4.057   7.314 2 U          4.560e+03  0.00e+00 e   0  787  735  788 0
4498 117.591   4.196   7.314 2 U          6.180e+03  0.00e+00 e   0  787  750  788 0
4499 117.591   7.697   7.314 2 U          6.830e+02  0.00e+00 e   0  787  763  788 0
4500 117.591   4.899   7.314 2 U          1.920e+03  0.00e+00 e   0  787  765  788 0
4501 117.591   8.815   7.314 2 U          1.370e+04  0.00e+00 e   0  787  777  788 0
4502 117.591   4.524   7.314 2 U          3.370e+03  0.00e+00 e   0  787  779  788 0
4503 117.591   2.881   7.314 2 U          7.257e+03  0.00e+00 e   0  787  781  788 0
4504 117.591   2.956   7.314 2 U          1.660e+04  0.00e+00 e   0  787  782  788 0
4505 117.591   4.073   7.314 2 U          1.080e+04  0.00e+00 e   0  787  790  788 0
4506 117.591   2.151   7.314 2 U          5.130e+04  0.00e+00 e   0  787  794  788 0
4507 117.591   2.317   7.314 2 U          1.142e+04  0.00e+00 e   0  787  796  788 0
4508 117.591   2.448   7.314 2 U          2.818e+03  0.00e+00 e   0  787  797  788 0
4509 117.591   7.591   7.314 2 U          1.940e+04  0.00e+00 e   0  787  803  788 0
4510 117.591   8.615   7.314 2 U          1.950e+03  0.00e+00 e   0  787  825  788 0
4511 119.537   7.591   7.591 3 U          1.000e+06  0.00e+00 e   0  802  803  803 0
4512 119.537   4.196   7.591 2 U          6.860e+03  0.00e+00 e   0  802  750  803 0
4513 119.537   4.899   7.591 2 U          2.030e+04  0.00e+00 e   0  802  765  803 0
4514 119.537   8.815   7.591 2 U          1.380e+03  0.00e+00 e   0  802  777  803 0
4515 119.537   4.524   7.591 2 U          8.390e+02  0.00e+00 e   0  802  779  803 0
4516 119.537   7.314   7.591 2 U          3.690e+04  0.00e+00 e   0  802  788  803 0
4517 119.537   4.073   7.591 2 U          1.400e+04  0.00e+00 e   0  802  790  803 0
4518 119.537   2.151   7.591 2 U          4.400e+04  0.00e+00 e   0  802  794  803 0
4519 119.537   2.317   7.591 2 U          4.766e+03  0.00e+00 e   0  802  796  803 0
4520 119.537   2.448   7.591 2 U          1.970e+03  0.00e+00 e   0  802  797  803 0
4521 119.537   4.161   7.591 2 U          3.210e+04  0.00e+00 e   0  802  805  803 0
4522 119.537   2.119   7.591 2 U          4.772e+04  0.00e+00 e   0  802  807  803 0
4523 119.537   1.682   7.591 2 U          3.008e+04  0.00e+00 e   0  802  808  803 0
4524 119.537   1.562   7.591 2 U          1.080e+04  0.00e+00 e   0  802  811  803 0
4525 119.537   0.961   7.591 2 U          1.540e+04  0.00e+00 e   0  802  812  803 0
4526 119.537   1.006   7.591 2 U          1.400e+04  0.00e+00 e   0  802  813  803 0
4527 119.537   8.615   7.591 2 U          2.970e+04  0.00e+00 e   0  802  825  803 0
4528 119.537   8.413   7.591 2 U          6.960e+02  0.00e+00 e   0  802  835  803 0
4529 118.894   8.615   8.615 3 U          1.000e+06  0.00e+00 e   0  824  825  825 0
4530 118.894   4.899   8.615 2 U          9.056e+03  0.00e+00 e   0  824  765  825 0
4531 118.894   4.524   8.615 2 U          5.990e+03  0.00e+00 e   0  824  779  825 0
4532 118.894   7.314   8.615 2 U          3.420e+03  0.00e+00 e   0  824  788  825 0
4533 118.894   4.073   8.615 2 U          2.750e+03  0.00e+00 e   0  824  790  825 0
4534 118.894   7.591   8.615 2 U          2.880e+04  0.00e+00 e   0  824  803  825 0
4535 118.894   4.161   8.615 2 U          6.670e+03  0.00e+00 e   0  824  805  825 0
4536 118.894   2.119   8.615 2 U          2.370e+04  0.00e+00 e   0  824  807  825 0
4537 118.894   1.682   8.615 2 U          2.150e+04  0.00e+00 e   0  824  808  825 0
4538 118.894   1.562   8.615 2 U          1.110e+04  0.00e+00 e   0  824  811  825 0
4539 118.894   0.961   8.615 2 U          6.450e+03  0.00e+00 e   0  824  812  825 0
4540 118.894   1.006   8.615 2 U          9.450e+03  0.00e+00 e   0  824  813  825 0
4541 118.894   4.208   8.615 2 U          3.080e+04  0.00e+00 e   0  824  827  825 0
4542 118.894   1.625   8.615 2 U          6.610e+04  0.00e+00 e   0  824  828  825 0
4543 118.894   8.413   8.615 2 U          4.720e+04  0.00e+00 e   0  824  835  825 0
4545 119.408   8.413   8.413 3 U          1.000e+06  0.00e+00 e   0  834  835  835 0
4546 119.408   4.524   8.413 2 U          2.940e+03  0.00e+00 e   0  834  779  835 0
4547 119.408   4.073   8.413 2 U          3.100e+03  0.00e+00 e   0  834  790  835 0
4548 119.408   7.591   8.413 2 U          2.240e+03  0.00e+00 e   0  834  803  835 0
4549 119.408   4.161   8.413 2 U          3.400e+03  0.00e+00 e   0  834  805  835 0
4550 119.408   8.615   8.413 2 U          4.820e+04  0.00e+00 e   0  834  825  835 0
4551 119.408   4.208   8.413 2 U          1.770e+04  0.00e+00 e   0  834  827  835 0
4552 119.408   1.625   8.413 2 U          1.210e+05  0.00e+00 e   0  834  828  835 0
4553 119.408   4.206   8.413 2 U          1.320e+04  0.00e+00 e   0  834  837  835 0
4554 119.408   1.589   8.413 2 U          9.870e+04  0.00e+00 e   0  834  838  835 0
4555 119.408   8.071   8.413 2 U          2.990e+04  0.00e+00 e   0  834  845  835 0
4556 119.408   9.268   8.413 2 U          5.560e+03  0.00e+00 e   0  834  871  835 0
4557 119.537   8.071   8.071 3 U          1.000e+06  0.00e+00 e   0  844  845  845 0
4558 119.537   4.073   8.071 2 U          1.269e+03  0.00e+00 e   0  844  790  845 0
4559 119.537   4.161   8.071 2 U          9.760e+03  0.00e+00 e   0  844  805  845 0
4560 119.537   8.615   8.071 2 U          1.304e+03  0.00e+00 e   0  844  825  845 0
4562 119.537   8.413   8.071 2 U          3.650e+04  0.00e+00 e   0  844  835  845 0
4563 119.537   4.206   8.071 2 U          1.530e+04  0.00e+00 e   0  844  837  845 0
4564 119.537   1.589   8.071 2 U          6.720e+04  0.00e+00 e   0  844  838  845 0
4565 119.537   4.130   8.071 2 U          2.040e+04  0.00e+00 e   0  844  847  845 0
4566 119.537   2.114   8.071 2 U          3.665e+04  0.00e+00 e   0  844  849  845 0
4567 119.537   1.902   8.071 2 U          4.766e+04  0.00e+00 e   0  844  850  845 0
4568 119.537   1.915   8.071 2 U          1.810e+04  0.00e+00 e   0  844  853  845 0
4569 119.537   1.813   8.071 2 U          2.200e+04  0.00e+00 e   0  844  854  845 0
4570 119.537   3.266   8.071 2 U          1.050e+03  0.00e+00 e   0  844  859  845 0
4571 119.537   9.268   8.071 2 U          5.050e+04  0.00e+00 e   0  844  871  845 0
4572 119.537   8.812   8.071 2 U          4.100e+03  0.00e+00 e   0  844  895  845 0
4573 124.029   9.268   9.268 3 U          1.000e+06  0.00e+00 e   0  870  871  871 0
4574 124.029   4.161   9.268 2 U          7.610e+03  0.00e+00 e   0  870  805  871 0
4575 124.029   4.208   9.268 2 U          0.000e+00  0.00e+00 -   0  870  827  871 0
4576 124.029   8.413   9.268 2 U          3.940e+03  0.00e+00 e   0  870  835  871 0
4577 124.029   4.206   9.268 2 U          0.000e+00  0.00e+00 -   0  870  837  871 0
4578 124.029   8.071   9.268 2 U          4.560e+04  0.00e+00 e   0  870  845  871 0
4579 124.029   4.130   9.268 2 U          4.840e+03  0.00e+00 e   0  870  847  871 0
4580 124.029   2.114   9.268 2 U          1.834e+04  0.00e+00 e   0  870  849  871 0
4581 124.029   1.902   9.268 2 U          7.420e+03  0.00e+00 e   0  870  850  871 0
4582 124.029   1.915   9.268 2 U          6.880e+03  0.00e+00 e   0  870  853  871 0
4583 124.029   1.813   9.268 2 U          5.350e+03  0.00e+00 e   0  870  854  871 0
4584 124.029   3.266   9.268 2 U          2.780e+03  0.00e+00 e   0  870  859  871 0
4585 124.029   3.830   9.268 2 U          4.110e+04  0.00e+00 e   0  870  873  871 0
4586 124.029   3.073   9.268 2 U          3.950e+04  0.00e+00 e   0  870  875  871 0
4587 124.029   3.439   9.268 2 U          3.530e+04  0.00e+00 e   0  870  876  871 0
4594 124.029   8.812   9.268 2 U          3.000e+04  0.00e+00 e   0  870  895  871 0
4595 124.029   7.462   9.268 2 U          2.680e+03  0.00e+00 e   0  870  905  871 0
4596 128.437   6.765   9.822 2 U          2.010e+04  0.00e+00 e   0  883  884  888 0
4597 128.437   9.822   9.822 2 U          1.190e+05  0.00e+00 e   0  883  888  888 0
4598 128.437   6.989   9.822 2 U          5.570e+03  0.00e+00 e   0  883  891  888 0
4599 120.757   8.812   8.812 3 U          1.000e+06  0.00e+00 e   0  894  895  895 0
4600 120.757   4.208   8.812 2 U          3.020e+03  0.00e+00 e   0  894  827  895 0
4601 120.757   4.206   8.812 2 U          2.730e+03  0.00e+00 e   0  894  837  895 0
4602 120.757   8.071   8.812 2 U          2.090e+03  0.00e+00 e   0  894  845  895 0
4604 120.757   9.268   8.812 2 U          1.040e+04  0.00e+00 e   0  894  871  895 0
4605 120.757   3.830   8.812 2 U          3.770e+03  0.00e+00 e   0  894  873  895 0
4606 120.757   3.073   8.812 2 U          7.340e+03  0.00e+00 e   0  894  875  895 0
4607 120.757   3.439   8.812 2 U          9.850e+03  0.00e+00 e   0  894  876  895 0
4614 120.757   3.220   8.812 2 U          1.220e+04  0.00e+00 e   0  894  897  895 0
4615 120.757   1.520   8.812 2 U          3.890e+04  0.00e+00 e   0  894  898  895 0
4616 120.757   7.462   8.812 2 U          1.700e+04  0.00e+00 e   0  894  905  895 0
4617 120.757   7.651   8.812 2 U          1.300e+03  0.00e+00 e   0  894  920  895 0
4618 114.850   7.462   7.462 3 U          1.000e+06  0.00e+00 e   0  904  905  905 0
4619 114.850   4.206   7.462 2 U          3.940e+03  0.00e+00 e   0  904  837  905 0
4620 114.850   4.130   7.462 2 U          1.260e+04  0.00e+00 e   0  904  847  905 0
4621 114.850   9.268   7.462 2 U          2.060e+03  0.00e+00 e   0  904  871  905 0
4622 114.850   3.830   7.462 2 U          3.890e+03  0.00e+00 e   0  904  873  905 0
4623 114.850   8.812   7.462 2 U          3.370e+04  0.00e+00 e   0  904  895  905 0
4624 114.850   3.220   7.462 2 U          7.940e+03  0.00e+00 e   0  904  897  905 0
4625 114.850   1.520   7.462 2 U          6.240e+04  0.00e+00 e   0  904  898  905 0
4626 114.850   3.883   7.462 2 U          3.820e+04  0.00e+00 e   0  904  907  905 0
4627 114.850   2.039   7.462 2 U          3.070e+04  0.00e+00 e   0  904  909  905 0
4628 114.850   2.104   7.462 2 U          4.740e+04  0.00e+00 e   0  904  910  905 0
4629 114.850   2.222   7.462 2 U          1.910e+04  0.00e+00 e   0  904  913  905 0
4630 114.850   2.384   7.462 2 U          2.330e+04  0.00e+00 e   0  904  914  905 0
4631 114.850   7.651   7.462 2 U          2.740e+04  0.00e+00 e   0  904  920  905 0
4632 114.850   8.953   7.462 2 U          2.420e+03  0.00e+00 e   0  904  927  905 0
4633 106.019   7.651   7.651 3 U          1.000e+06  0.00e+00 e   0  919  920  920 0
4634 106.019   4.130   7.651 2 U          1.130e+03  0.00e+00 e   0  919  847  920 0
4635 106.019   3.830   7.651 2 U          4.500e+03  0.00e+00 e   0  919  873  920 0
4637 106.019   3.220   7.651 2 U          1.280e+03  0.00e+00 e   0  919  897  920 0
4638 106.019   7.462   7.651 2 U          2.820e+04  0.00e+00 e   0  919  905  920 0
4639 106.019   3.883   7.651 2 U          1.090e+04  0.00e+00 e   0  919  907  920 0
4640 106.019   2.039   7.651 2 U          1.120e+04  0.00e+00 e   0  919  909  920 0
4641 106.019   2.104   7.651 2 U          1.140e+04  0.00e+00 e   0  919  910  920 0
4642 106.019   2.222   7.651 2 U          2.080e+03  0.00e+00 e   0  919  913  920 0
4643 106.019   2.384   7.651 2 U          3.550e+03  0.00e+00 e   0  919  914  920 0
4644 106.019   3.490   7.651 2 U          4.860e+04  0.00e+00 e   0  919  922  920 0
4645 106.019   3.851   7.651 2 U          5.220e+04  0.00e+00 e   0  919  923  920 0
4646 106.019   8.953   7.651 2 U          2.640e+04  0.00e+00 e   0  919  927  920 0
4648 127.422   8.953   8.953 3 U          1.000e+06  0.00e+00 e   0  926  927  927 0
4649 127.422   3.830   8.953 2 U          1.260e+03  0.00e+00 e   0  926  873  927 0
4650 127.422   3.220   8.953 2 U          3.920e+03  0.00e+00 e   0  926  897  927 0
4653 127.422   7.651   8.953 2 U          1.650e+04  0.00e+00 e   0  926  920  927 0
4654 127.422   3.490   8.953 2 U          6.390e+03  0.00e+00 e   0  926  922  927 0
4655 127.422   3.851   8.953 2 U          2.530e+03  0.00e+00 e   0  926  923  927 0
4656 127.422   3.641   8.953 2 U          1.000e+04  0.00e+00 e   0  926  929  927 0
4657 127.422   0.345   8.953 2 U          3.130e+04  0.00e+00 e   0  926  930  927 0
4658 127.422   8.370   8.953 2 U          8.260e+03  0.00e+00 e   0  926  937  927 0
4660 116.840   8.370   8.370 3 U          1.000e+06  0.00e+00 e   0  936  937  937 0
4661 116.840   3.220   8.370 2 U          6.060e+02  0.00e+00 e   0  936  897  937 0
4662 116.840   3.883   8.370 2 U          3.640e+03  0.00e+00 e   0  936  907  937 0
4663 116.840   7.651   8.370 2 U          2.500e+03  0.00e+00 e   0  936  920  937 0
4666 116.840   8.953   8.370 2 U          3.200e+04  0.00e+00 e   0  936  927  937 0
4667 116.840   3.641   8.370 2 U          5.710e+03  0.00e+00 e   0  936  929  937 0
4668 116.840   0.345   8.370 2 U          3.280e+04  0.00e+00 e   0  936  930  937 0
4669 116.840   3.921   8.370 2 U          2.650e+04  0.00e+00 e   0  936  939  937 0
4670 116.840   1.308   8.370 2 U          2.840e+04  0.00e+00 e   0  936  941  937 0
4671 116.840   1.865   8.370 2 U          1.590e+04  0.00e+00 e   0  936  942  937 0
4672 116.840   1.816   8.370 2 U          3.020e+04  0.00e+00 e   0  936  945  937 0
4673 116.840   0.829   8.370 2 U          1.690e+04  0.00e+00 e   0  936  946  937 0
4674 116.840   0.843   8.370 2 U          1.360e+04  0.00e+00 e   0  936  947  937 0
4675 116.840   7.313   8.370 2 U          4.020e+04  0.00e+00 e   0  936  959  937 0
4676 116.840   7.701   8.370 2 U          3.270e+03  0.00e+00 e   0  936  974  937 0
4677 119.023   7.313   7.313 3 U          1.000e+06  0.00e+00 e   0  958  959  959 0
4678 119.023   3.883   7.313 2 U          1.860e+03  0.00e+00 e   0  958  907  959 0
4679 119.023   3.490   7.313 2 U          2.160e+03  0.00e+00 e   0  958  922  959 0
4680 119.023   3.851   7.313 2 U          2.210e+03  0.00e+00 e   0  958  923  959 0
4681 119.023   8.953   7.313 2 U          2.130e+03  0.00e+00 e   0  958  927  959 0
4682 119.023   3.641   7.313 2 U          1.800e+03  0.00e+00 e   0  958  929  959 0
4683 119.023   8.370   7.313 2 U          4.070e+04  0.00e+00 e   0  958  937  959 0
4684 119.023   3.921   7.313 2 U          9.190e+03  0.00e+00 e   0  958  939  959 0
4685 119.023   1.308   7.313 2 U          2.110e+04  0.00e+00 e   0  958  941  959 0
4686 119.023   1.865   7.313 2 U          2.290e+04  0.00e+00 e   0  958  942  959 0
4687 119.023   1.816   7.313 2 U          7.730e+03  0.00e+00 e   0  958  945  959 0
4688 119.023   0.829   7.313 2 U          6.310e+03  0.00e+00 e   0  958  946  959 0
4689 119.023   0.843   7.313 2 U          7.560e+03  0.00e+00 e   0  958  947  959 0
4690 119.023   4.033   7.313 2 U          5.160e+04  0.00e+00 e   0  958  961  959 0
4691 119.023   2.038   7.313 2 U          4.010e+04  0.00e+00 e   0  958  963  959 0
4692 119.023   2.081   7.313 2 U          6.500e+04  0.00e+00 e   0  958  964  959 0
4693 119.023   2.286   7.313 2 U          2.645e+04  0.00e+00 e   0  958  969  959 0
4694 119.023   7.701   7.313 2 U          4.100e+04  0.00e+00 e   0  958  974  959 0
4695 119.023   7.515   7.313 2 U          3.390e+03  0.00e+00 e   0  958  996  959 0
4696 120.757   7.701   7.701 3 U          1.000e+06  0.00e+00 e   0  973  974  974 0
4698 120.757   3.851   7.701 2 U          8.670e+02  0.00e+00 e   0  973  923  974 0
4699 120.757   3.641   7.701 2 U          7.240e+03  0.00e+00 e   0  973  929  974 0
4702 120.757   7.313   7.701 2 U          2.020e+04  0.00e+00 e   0  973  959  974 0
4703 120.757   4.033   7.701 2 U          1.500e+04  0.00e+00 e   0  973  961  974 0
4704 120.757   2.038   7.701 2 U          1.200e+04  0.00e+00 e   0  973  963  974 0
4705 120.757   2.081   7.701 2 U          1.480e+04  0.00e+00 e   0  973  964  974 0
4706 120.757   2.286   7.701 2 U          4.420e+03  0.00e+00 e   0  973  969  974 0
4707 120.757   4.001   7.701 2 U          1.040e+04  0.00e+00 e   0  973  976  974 0
4708 120.757   2.045   7.701 2 U          0.000e+00  0.00e+00 -   0  973  978  974 0
4709 120.757   1.382   7.701 2 U          2.650e+04  0.00e+00 e   0  973  979  974 0
4710 120.757   1.441   7.701 2 U          9.420e+03  0.00e+00 e   0  973  982  974 0
4711 120.757   0.725   7.701 2 U          4.684e+03  0.00e+00 e   0  973  983  974 0
4712 120.757   0.848   7.701 2 U          1.049e+04  0.00e+00 e   0  973  984  974 0
4713 120.757   7.515   7.701 2 U          2.500e+04  0.00e+00 e   0  973  996  974 0
4715 110.700   7.515   7.515 3 U          1.000e+06  0.00e+00 e   0  995  996  996 0
4716 110.700   3.641   7.515 2 U          2.540e+03  0.00e+00 e   0  995  929  996 0
4717 110.700   3.921   7.515 2 U          5.510e+03  0.00e+00 e   0  995  939  996 0
4720 110.700   7.701   7.515 2 U          1.590e+04  0.00e+00 e   0  995  974  996 0
4721 110.700   4.001   7.515 2 U          9.700e+03  0.00e+00 e   0  995  976  996 0
4722 110.700   2.045   7.515 2 U          1.453e+04  0.00e+00 e   0  995  978  996 0
4723 110.700   1.382   7.515 2 U          1.075e+04  0.00e+00 e   0  995  979  996 0
4724 110.700   1.441   7.515 2 U          4.300e+03  0.00e+00 e   0  995  982  996 0
4725 110.700   0.725   7.515 2 U          1.030e+04  0.00e+00 e   0  995  983  996 0
4726 110.700   0.848   7.515 2 U          1.070e+04  0.00e+00 e   0  995  984  996 0
4727 110.700   4.035   7.515 2 U          2.810e+04  0.00e+00 e   0  995  998  996 0
4728 110.700   1.985   7.515 2 U          1.234e+04  0.00e+00 e   0  995 1000  996 0
4729 110.700   0.840   7.515 2 U          2.080e+04  0.00e+00 e   0  995 1001  996 0
4730 110.700   1.334   7.515 2 U          3.200e+04  0.00e+00 e   0  995 1009  996 0
4731 110.700   0.700   7.515 2 U          9.770e+03  0.00e+00 e   0  995 1010  996 0
4732 110.700   7.517   7.515 2 U          1.000e+04  0.00e+00 e   0  995 1017  996 0
4734 121.077   7.517   7.517 3 U          1.000e+06  0.00e+00 e   0 1016 1017 1017 0
4735 121.077   3.921   7.517 2 U          2.180e+03  0.00e+00 e   0 1016  939 1017 0
4736 121.077   4.033   7.517 2 U          1.020e+04  0.00e+00 e   0 1016  961 1017 0
4737 121.077   7.701   7.517 2 U          4.380e+03  0.00e+00 e   0 1016  974 1017 0
4738 121.077   4.001   7.517 2 U          3.200e+03  0.00e+00 e   0 1016  976 1017 0
4739 121.077   7.515   7.517 2 U          2.570e+04  0.00e+00 e   0 1016  996 1017 0
4740 121.077   4.035   7.517 2 U          6.100e+03  0.00e+00 e   0 1016  998 1017 0
4741 121.077   1.985   7.517 2 U          5.300e+03  0.00e+00 e   0 1016 1000 1017 0
4742 121.077   0.840   7.517 2 U          1.168e+04  0.00e+00 e   0 1016 1001 1017 0
4743 121.077   1.334   7.517 2 U          2.520e+04  0.00e+00 e   0 1016 1009 1017 0
4744 121.077   0.700   7.517 2 U          5.527e+03  0.00e+00 e   0 1016 1010 1017 0
4745 121.077   4.071   7.517 2 U          5.300e+04  0.00e+00 e   0 1016 1019 1017 0
4746 121.077   1.947   7.517 2 U          1.060e+05  0.00e+00 e   0 1016 1023 1017 0
4747 121.077   1.339   7.517 2 U          8.700e+03  0.00e+00 e   0 1016 1025 1017 0
4748 121.077   1.594   7.517 2 U          9.000e+03  0.00e+00 e   0 1016 1026 1017 0
4749 121.077   1.639   7.517 2 U          1.000e+03  0.00e+00 e   0 1016 1029 1017 0
4750 121.077   1.660   7.517 2 U          1.180e+03  0.00e+00 e   0 1016 1030 1017 0
4752 121.077   7.633   7.517 2 U          2.370e+04  0.00e+00 e   0 1016 1042 1017 0
4753 115.234   7.633   7.633 3 U          1.000e+06  0.00e+00 e   0 1041 1042 1042 0
4754 115.234   4.033   7.633 2 U          3.630e+03  0.00e+00 e   0 1041  961 1042 0
4755 115.234   4.001   7.633 2 U          6.640e+03  0.00e+00 e   0 1041  976 1042 0
4758 115.234   7.517   7.633 2 U          4.700e+04  0.00e+00 e   0 1041 1017 1042 0
4759 115.234   4.071   7.633 2 U          1.660e+04  0.00e+00 e   0 1041 1019 1042 0
4760 115.234   1.947   7.633 2 U          2.640e+04  0.00e+00 e   0 1041 1023 1042 0
4761 115.234   1.339   7.633 2 U          6.530e+03  0.00e+00 e   0 1041 1025 1042 0
4762 115.234   1.594   7.633 2 U          5.580e+03  0.00e+00 e   0 1041 1026 1042 0
4763 115.234   1.639   7.633 2 U          2.270e+03  0.00e+00 e   0 1041 1029 1042 0
4764 115.234   1.660   7.633 2 U          5.390e+03  0.00e+00 e   0 1041 1030 1042 0
4766 115.234   3.951   7.633 2 U          3.690e+04  0.00e+00 e   0 1041 1044 1042 0
4767 115.234   2.155   7.633 2 U          3.380e+04  0.00e+00 e   0 1041 1046 1042 0
4768 115.234   1.024   7.633 2 U          4.716e+04  0.00e+00 e   0 1041 1047 1042 0
4769 115.234   0.940   7.633 2 U          1.921e+04  0.00e+00 e   0 1041 1048 1042 0
4770 115.234   7.984   7.633 2 U          2.420e+04  0.00e+00 e   0 1041 1060 1042 0
4771 118.317   7.984   7.984 3 U          1.000e+06  0.00e+00 e   0 1059 1060 1060 0
4772 118.317   7.633   7.984 2 U          3.020e+04  0.00e+00 e   0 1059 1042 1060 0
4773 118.317   3.951   7.984 2 U          1.340e+04  0.00e+00 e   0 1059 1044 1060 0
4774 118.317   2.155   7.984 2 U          1.870e+04  0.00e+00 e   0 1059 1046 1060 0
4775 118.317   1.024   7.984 2 U          1.122e+04  0.00e+00 e   0 1059 1047 1060 0
4776 118.317   0.940   7.984 2 U          5.557e+03  0.00e+00 e   0 1059 1048 1060 0
4777 118.317   4.392   7.984 2 U          1.800e+04  0.00e+00 e   0 1059 1062 1060 0
4778 118.317   1.849   7.984 2 U          9.590e+03  0.00e+00 e   0 1059 1066 1060 0
4779 118.317   1.572   7.984 2 U          1.410e+04  0.00e+00 e   0 1059 1070 1060 0
4780 118.317   3.115   7.984 2 U          3.840e+03  0.00e+00 e   0 1059 1074 1060 0
4781 115.403   6.955   6.955 3 U          1.000e+06  0.00e+00 e   0 1175 1176 1176 0
4782 115.403   4.758   6.955 2 U          9.500e+03  0.00e+00 e   0 1175 1155 1176 0
4783 115.403   2.808   6.955 2 U          3.670e+03  0.00e+00 e   0 1175 1157 1176 0
4784 115.403   3.441   6.955 2 U          2.290e+03  0.00e+00 e   0 1175 1158 1176 0
4785 115.403   7.127   6.955 2 U          6.760e+03  0.00e+00 e   0 1175 1160 1176 0
4787 115.403   4.722   6.955 2 U          1.250e+04  0.00e+00 e   0 1175 1178 1176 0
4788 115.403   1.824   6.955 2 U          2.144e+04  0.00e+00 e   0 1175 1180 1176 0
4789 115.403   0.785   6.955 2 U          3.530e+04  0.00e+00 e   0 1175 1181 1176 0
4790 115.403   0.960   6.955 2 U          2.930e+04  0.00e+00 e   0 1175 1182 1176 0
4791 115.403   7.867   6.955 2 U          3.370e+03  0.00e+00 e   0 1175 1194 1176 0
4792 120.599   7.867   7.867 3 U          1.000e+06  0.00e+00 e   0 1193 1194 1194 0
4793 120.599   6.955   7.867 2 U          1.690e+03  0.00e+00 e   0 1193 1176 1194 0
4794 120.599   4.722   7.867 2 U          2.760e+04  0.00e+00 e   0 1193 1178 1194 0
4795 120.599   1.824   7.867 2 U          6.910e+03  0.00e+00 e   0 1193 1180 1194 0
4796 120.599   0.785   7.867 2 U          1.600e+04  0.00e+00 e   0 1193 1181 1194 0
4797 120.599   0.960   7.867 2 U          2.140e+04  0.00e+00 e   0 1193 1182 1194 0
4798 120.599   4.909   7.867 2 U          9.830e+03  0.00e+00 e   0 1193 1196 1194 0
4799 120.599   3.038   7.867 2 U          9.390e+03  0.00e+00 e   0 1193 1198 1194 0
4800 120.599   3.283   7.867 2 U          9.980e+03  0.00e+00 e   0 1193 1199 1194 0
4801 120.599   7.006   7.867 2 U          3.970e+03  0.00e+00 e   0 1193 1207 1194 0
4819 117.256   9.680   9.680 3 U          1.000e+06  0.00e+00 e   0 1235 1236 1236 0
4820 117.256   8.402   9.680 2 U          7.110e+02  0.00e+00 e   0 1235 1211 1236 0
4822 117.256   1.775   9.680 2 U          8.830e+03  0.00e+00 e   0 1235 1215 1236 0
4823 117.256   1.853   9.680 2 U          4.310e+03  0.00e+00 e   0 1235 1216 1236 0
4824 117.256   1.301   9.680 2 U          2.510e+03  0.00e+00 e   0 1235 1221 1236 0
4827 117.256   4.172   9.680 2 U          1.560e+04  0.00e+00 e   0 1235 1238 1236 0
4828 117.256   2.072   9.680 2 U          1.360e+04  0.00e+00 e   0 1235 1240 1236 0
4829 117.256   2.124   9.680 2 U          8.280e+03  0.00e+00 e   0 1235 1241 1236 0
4830 117.256   2.367   9.680 2 U          4.800e+03  0.00e+00 e   0 1235 1244 1236 0
4831 117.256   2.479   9.680 2 U          4.620e+03  0.00e+00 e   0 1235 1245 1236 0
4832 117.256   7.356   9.680 2 U          5.750e+03  0.00e+00 e   0 1235 1251 1236 0
4834 117.676   7.356   7.356 3 U          1.000e+06  0.00e+00 e   0 1250 1251 1251 0
4837 117.676   9.680   7.356 2 U          4.670e+03  0.00e+00 e   0 1250 1236 1251 0
4838 117.676   4.172   7.356 2 U          1.040e+04  0.00e+00 e   0 1250 1238 1251 0
4839 117.676   2.072   7.356 2 U          9.260e+03  0.00e+00 e   0 1250 1240 1251 0
4840 117.676   2.124   7.356 2 U          1.120e+04  0.00e+00 e   0 1250 1241 1251 0
4841 117.676   2.367   7.356 2 U          3.920e+03  0.00e+00 e   0 1250 1244 1251 0
4842 117.676   2.479   7.356 2 U          2.750e+03  0.00e+00 e   0 1250 1245 1251 0
4843 117.676   4.180   7.356 2 U          1.270e+04  0.00e+00 e   0 1250 1253 1251 0
4844 117.676   2.310   7.356 2 U          1.650e+04  0.00e+00 e   0 1250 1255 1251 0
4845 117.676   2.197   7.356 2 U          1.890e+04  0.00e+00 e   0 1250 1256 1251 0
4846 117.676   2.449   7.356 2 U          5.280e+03  0.00e+00 e   0 1250 1259 1251 0
4847 117.676   2.311   7.356 2 U          1.420e+04  0.00e+00 e   0 1250 1260 1251 0
4848 117.676   7.574   7.356 2 U          4.980e+02  0.00e+00 e   0 1250 1264 1251 0
4850 117.676   7.530   7.356 2 U          2.080e+04  0.00e+00 e   0 1250 1269 1251 0
4852 110.029   7.574   7.574 3 U          1.000e+06  0.00e+00 e   0 1263 1264 1264 0
4857 110.029   2.449   7.574 2 U          3.100e+03  0.00e+00 e   0 1263 1259 1264 0
4858 110.029   2.311   7.574 2 U          6.190e+03  0.00e+00 e   0 1263 1260 1264 0
4859 110.029   6.939   7.574 2 U          2.690e+04  0.00e+00 e   0 1263 1265 1264 0
4860 110.029   6.939   6.939 3 U          1.000e+06  0.00e+00 e   0 1263 1265 1265 0
4865 110.029   2.449   6.939 2 U          4.580e+03  0.00e+00 e   0 1263 1259 1265 0
4866 110.029   2.311   6.939 2 U          4.520e+03  0.00e+00 e   0 1263 1260 1265 0
4867 110.029   7.574   6.939 2 U          3.100e+04  0.00e+00 e   0 1263 1264 1265 0
4868 120.627   7.530   7.530 3 U          1.000e+06  0.00e+00 e   0 1268 1269 1269 0
4869 120.627   3.677   7.530 2 U          6.110e+03  0.00e+00 e   0 1268 1213 1269 0
4872 120.627   7.356   7.530 2 U          2.130e+04  0.00e+00 e   0 1268 1251 1269 0
4873 120.627   4.180   7.530 2 U          4.200e+03  0.00e+00 e   0 1268 1253 1269 0
4874 120.627   2.310   7.530 2 U          8.850e+03  0.00e+00 e   0 1268 1255 1269 0
4875 120.627   2.197   7.530 2 U          1.100e+04  0.00e+00 e   0 1268 1256 1269 0
4876 120.627   2.449   7.530 2 U          3.340e+03  0.00e+00 e   0 1268 1259 1269 0
4877 120.627   2.311   7.530 2 U          5.260e+03  0.00e+00 e   0 1268 1260 1269 0
4880 120.627   3.775   7.530 2 U          1.320e+04  0.00e+00 e   0 1268 1271 1269 0
4881 120.627   2.112   7.530 2 U          5.250e+04  0.00e+00 e   0 1268 1273 1269 0
4882 120.627   0.756   7.530 2 U          1.730e+04  0.00e+00 e   0 1268 1274 1269 0
4883 120.627   1.334   7.530 2 U          2.000e+04  0.00e+00 e   0 1268 1280 1269 0
4884 120.627   1.099   7.530 2 U          1.720e+04  0.00e+00 e   0 1268 1281 1269 0
4885 120.627   0.562   7.530 2 U          8.874e+03  0.00e+00 e   0 1268 1283 1269 0
4886 120.627   8.340   7.530 2 U          2.440e+04  0.00e+00 e   0 1268 1290 1269 0
4888 117.546   8.340   8.340 3 U          1.000e+06  0.00e+00 e   0 1289 1290 1290 0
4889 117.546   3.677   8.340 2 U          1.170e+03  0.00e+00 e   0 1289 1213 1290 0
4890 117.546   4.172   8.340 2 U          3.700e+03  0.00e+00 e   0 1289 1238 1290 0
4892 117.546   4.180   8.340 2 U          5.230e+03  0.00e+00 e   0 1289 1253 1290 0
4893 117.546   7.530   8.340 2 U          3.460e+04  0.00e+00 e   0 1289 1269 1290 0
4894 117.546   3.775   8.340 2 U          5.620e+03  0.00e+00 e   0 1289 1271 1290 0
4895 117.546   2.112   8.340 2 U          1.520e+04  0.00e+00 e   0 1289 1273 1290 0
4896 117.546   0.756   8.340 2 U          1.036e+04  0.00e+00 e   0 1289 1274 1290 0
4897 117.546   1.334   8.340 2 U          8.270e+03  0.00e+00 e   0 1289 1280 1290 0
4898 117.546   1.099   8.340 2 U          1.730e+03  0.00e+00 e   0 1289 1281 1290 0
4899 117.546   0.562   8.340 2 U          2.948e+03  0.00e+00 e   0 1289 1283 1290 0
4900 117.546   3.966   8.340 2 U          2.280e+04  0.00e+00 e   0 1289 1292 1290 0
4901 117.546   2.082   8.340 2 U          5.070e+04  0.00e+00 e   0 1289 1296 1290 0
4902 117.546   2.181   8.340 2 U          2.290e+04  0.00e+00 e   0 1289 1298 1290 0
4903 117.546   2.508   8.340 2 U          2.830e+04  0.00e+00 e   0 1289 1299 1290 0
4904 117.546   7.393   8.340 2 U          3.030e+04  0.00e+00 e   0 1289 1305 1290 0
4905 117.546   7.620   8.340 2 U          1.270e+03  0.00e+00 e   0 1289 1315 1290 0
4906 118.573   7.393   7.393 3 U          1.000e+06  0.00e+00 e   0 1304 1305 1305 0
4907 118.573   4.172   7.393 2 U          3.250e+03  0.00e+00 e   0 1304 1238 1305 0
4908 118.573   4.180   7.393 2 U          8.190e+03  0.00e+00 e   0 1304 1253 1305 0
4909 118.573   7.530   7.393 2 U          1.790e+03  0.00e+00 e   0 1304 1269 1305 0
4910 118.573   3.775   7.393 2 U          2.440e+03  0.00e+00 e   0 1304 1271 1305 0
4911 118.573   8.340   7.393 2 U          3.260e+04  0.00e+00 e   0 1304 1290 1305 0
4912 118.573   3.966   7.393 2 U          9.200e+03  0.00e+00 e   0 1304 1292 1305 0
4913 118.573   2.082   7.393 2 U          2.840e+04  0.00e+00 e   0 1304 1296 1305 0
4914 118.573   2.181   7.393 2 U          1.330e+04  0.00e+00 e   0 1304 1298 1305 0
4915 118.573   2.508   7.393 2 U          7.790e+03  0.00e+00 e   0 1304 1299 1305 0
4916 118.573   4.370   7.393 2 U          4.610e+04  0.00e+00 e   0 1304 1307 1305 0
4917 118.573   1.518   7.393 2 U          1.210e+05  0.00e+00 e   0 1304 1308 1305 0
4918 118.573   7.620   7.393 2 U          4.650e+04  0.00e+00 e   0 1304 1315 1305 0
4919 118.573   8.566   7.393 2 U          3.880e+03  0.00e+00 e   0 1304 1333 1305 0
4920 116.776   7.620   7.620 3 U          1.000e+06  0.00e+00 e   0 1314 1315 1315 0
4921 116.776   4.180   7.620 2 U          2.200e+03  0.00e+00 e   0 1314 1253 1315 0
4922 116.776   3.775   7.620 2 U          1.650e+04  0.00e+00 e   0 1314 1271 1315 0
4923 116.776   8.340   7.620 2 U          3.940e+03  0.00e+00 e   0 1314 1290 1315 0
4924 116.776   3.966   7.620 2 U          2.140e+03  0.00e+00 e   0 1314 1292 1315 0
4925 116.776   7.393   7.620 2 U          4.420e+04  0.00e+00 e   0 1314 1305 1315 0
4926 116.776   4.370   7.620 2 U          9.750e+03  0.00e+00 e   0 1314 1307 1315 0
4927 116.776   1.518   7.620 2 U          3.040e+04  0.00e+00 e   0 1314 1308 1315 0
4928 116.776   3.717   7.620 2 U          3.090e+04  0.00e+00 e   0 1314 1317 1315 0
4929 116.776   2.432   7.620 2 U          6.600e+04  0.00e+00 e   0 1314 1319 1315 0
4930 116.776   0.558   7.620 2 U          1.710e+04  0.00e+00 e   0 1314 1320 1315 0
4931 116.776   1.337   7.620 2 U          7.140e+04  0.00e+00 e   0 1314 1321 1315 0
4932 116.776   8.566   7.620 2 U          3.440e+04  0.00e+00 e   0 1314 1333 1315 0
4933 116.776   8.348   7.620 2 U          2.940e+03  0.00e+00 e   0 1314 1358 1315 0
4934 119.537   8.566   8.566 3 U          1.000e+06  0.00e+00 e   0 1332 1333 1333 0
4935 119.537   3.775   8.566 2 U          3.000e+03  0.00e+00 e   0 1332 1271 1333 0
4936 119.537   3.966   8.566 2 U          3.420e+03  0.00e+00 e   0 1332 1292 1333 0
4937 119.537   7.393   8.566 2 U          3.430e+03  0.00e+00 e   0 1332 1305 1333 0
4938 119.537   4.370   8.566 2 U          4.130e+02  0.00e+00 e   0 1332 1307 1333 0
4939 119.537   7.620   8.566 2 U          2.720e+04  0.00e+00 e   0 1332 1315 1333 0
4940 119.537   3.717   8.566 2 U          5.040e+03  0.00e+00 e   0 1332 1317 1333 0
4941 119.537   2.432   8.566 2 U          3.470e+04  0.00e+00 e   0 1332 1319 1333 0
4942 119.537   0.558   8.566 2 U          1.600e+04  0.00e+00 e   0 1332 1320 1333 0
4943 119.537   1.337   8.566 2 U          9.860e+03  0.00e+00 e   0 1332 1321 1333 0
4944 119.537   3.781   8.566 2 U          2.270e+04  0.00e+00 e   0 1332 1335 1333 0
4945 119.537   1.920   8.566 2 U          4.810e+04  0.00e+00 e   0 1332 1337 1333 0
4946 119.537   2.054   8.566 2 U          5.260e+04  0.00e+00 e   0 1332 1338 1333 0
4947 119.537   1.482   8.566 2 U          7.260e+03  0.00e+00 e   0 1332 1341 1333 0
4948 119.537   1.525   8.566 2 U          1.490e+04  0.00e+00 e   0 1332 1342 1333 0
4949 119.537   1.682   8.566 2 U          2.760e+03  0.00e+00 e   0 1332 1345 1333 0
4950 119.537   1.723   8.566 2 U          3.780e+03  0.00e+00 e   0 1332 1346 1333 0
4952 119.537   8.348   8.566 2 U          3.630e+04  0.00e+00 e   0 1332 1358 1333 0
4953 119.537   7.686   8.566 2 U          2.030e+03  0.00e+00 e   0 1332 1369 1333 0
4954 115.492   8.348   8.348 3 U          1.000e+06  0.00e+00 e   0 1357 1358 1358 0
4956 115.492   4.370   8.348 2 U          6.130e+03  0.00e+00 e   0 1357 1307 1358 0
4957 115.492   7.620   8.348 2 U          1.800e+03  0.00e+00 e   0 1357 1315 1358 0
4959 115.492   8.566   8.348 2 U          2.990e+04  0.00e+00 e   0 1357 1333 1358 0
4960 115.492   3.781   8.348 2 U          7.530e+03  0.00e+00 e   0 1357 1335 1358 0
4961 115.492   1.920   8.348 2 U          1.173e+04  0.00e+00 e   0 1357 1337 1358 0
4962 115.492   2.054   8.348 2 U          3.066e+04  0.00e+00 e   0 1357 1338 1358 0
4963 115.492   1.482   8.348 2 U          1.880e+03  0.00e+00 e   0 1357 1341 1358 0
4964 115.492   1.525   8.348 2 U          7.250e+03  0.00e+00 e   0 1357 1342 1358 0
4965 115.492   1.682   8.348 2 U          2.330e+03  0.00e+00 e   0 1357 1345 1358 0
4966 115.492   1.723   8.348 2 U          2.830e+03  0.00e+00 e   0 1357 1346 1358 0
4968 115.492   4.486   8.348 2 U          5.140e+04  0.00e+00 e   0 1357 1360 1358 0
4969 115.492   2.630   8.348 2 U          3.940e+04  0.00e+00 e   0 1357 1362 1358 0
4970 115.492   2.664   8.348 2 U          4.460e+04  0.00e+00 e   0 1357 1363 1358 0
4971 115.492   7.686   8.348 2 U          4.220e+04  0.00e+00 e   0 1357 1369 1358 0
4972 115.492   9.623   8.348 2 U          9.840e+02  0.00e+00 e   0 1357 1383 1358 0
4973 118.252   7.686   7.686 3 U          1.000e+06  0.00e+00 e   0 1368 1369 1369 0
4975 118.252   3.717   7.686 2 U          4.640e+03  0.00e+00 e   0 1368 1317 1369 0
4976 118.252   8.566   7.686 2 U          2.280e+03  0.00e+00 e   0 1368 1333 1369 0
4978 118.252   8.348   7.686 2 U          1.170e+04  0.00e+00 e   0 1368 1358 1369 0
4979 118.252   4.486   7.686 2 U          3.420e+03  0.00e+00 e   0 1368 1360 1369 0
4980 118.252   2.630   7.686 2 U          6.300e+03  0.00e+00 e   0 1368 1362 1369 0
4981 118.252   2.664   7.686 2 U          1.020e+04  0.00e+00 e   0 1368 1363 1369 0
4982 118.252   4.541   7.686 2 U          1.270e+04  0.00e+00 e   0 1368 1371 1369 0
4983 118.252   2.802   7.686 2 U          1.760e+04  0.00e+00 e   0 1368 1373 1369 0
4984 118.252   2.461   7.686 2 U          1.400e+04  0.00e+00 e   0 1368 1374 1369 0
4987 118.252   9.623   7.686 2 U          1.800e+04  0.00e+00 e   0 1368 1383 1369 0
4988 118.252   8.206   7.686 2 U          2.300e+03  0.00e+00 e   0 1368 1406 1369 0
4989 111.913   8.019   8.019 3 U          1.000e+06  0.00e+00 e   0 1377 1378 1378 0
4991 111.913   4.541   8.019 2 U          1.330e+03  0.00e+00 e   0 1377 1371 1378 0
4992 111.913   2.802   8.019 2 U          1.660e+04  0.00e+00 e   0 1377 1373 1378 0
4993 111.913   2.461   8.019 2 U          1.030e+04  0.00e+00 e   0 1377 1374 1378 0
4994 111.913   6.978   8.019 2 U          6.420e+04  0.00e+00 e   0 1377 1379 1378 0
4995 111.913   6.978   6.978 3 U          1.000e+06  0.00e+00 e   0 1377 1379 1379 0
4997 111.913   4.541   6.978 2 U          4.810e+02  0.00e+00 e   0 1377 1371 1379 0
4998 111.913   2.802   6.978 2 U          2.270e+03  0.00e+00 e   0 1377 1373 1379 0
4999 111.913   2.461   6.978 2 U          1.760e+03  0.00e+00 e   0 1377 1374 1379 0
5000 111.913   8.019   6.978 2 U          1.000e+05  0.00e+00 e   0 1377 1378 1379 0
5001 121.437   9.623   9.623 3 U          1.000e+06  0.00e+00 e   0 1382 1383 1383 0
5002 121.437   3.717   9.623 2 U          3.410e+03  0.00e+00 e   0 1382 1317 1383 0
5003 121.437   3.781   9.623 2 U          4.300e+03  0.00e+00 e   0 1382 1335 1383 0
5004 121.437   8.348   9.623 2 U          2.540e+03  0.00e+00 e   0 1382 1358 1383 0
5006 121.437   7.686   9.623 2 U          2.890e+04  0.00e+00 e   0 1382 1369 1383 0
5007 121.437   4.541   9.623 2 U          2.970e+03  0.00e+00 e   0 1382 1371 1383 0
5008 121.437   2.802   9.623 2 U          7.050e+03  0.00e+00 e   0 1382 1373 1383 0
5009 121.437   2.461   9.623 2 U          2.900e+03  0.00e+00 e   0 1382 1374 1383 0
5012 121.437   4.057   9.623 2 U          1.650e+04  0.00e+00 e   0 1382 1385 1383 0
5013 121.437   3.116   9.623 2 U          2.510e+04  0.00e+00 e   0 1382 1387 1383 0
5014 121.437   2.970   9.623 2 U          3.690e+04  0.00e+00 e   0 1382 1388 1383 0
5015 121.437   6.920   9.623 2 U          7.520e+03  0.00e+00 e   0 1382 1390 1383 0
5018 121.437   8.206   9.623 2 U          2.230e+04  0.00e+00 e   0 1382 1406 1383 0
5019 121.437   7.659   9.623 2 U          2.790e+03  0.00e+00 e   0 1382 1428 1383 0
5020 117.418   8.206   8.206 3 U          1.000e+06  0.00e+00 e   0 1405 1406 1406 0
5021 117.418   3.781   8.206 2 U          1.358e+03  0.00e+00 e   0 1405 1335 1406 0
5022 117.418   4.486   8.206 2 U          2.390e+03  0.00e+00 e   0 1405 1360 1406 0
5023 117.418   7.686   8.206 2 U          2.940e+03  0.00e+00 e   0 1405 1369 1406 0
5024 117.418   4.541   8.206 2 U          1.980e+03  0.00e+00 e   0 1405 1371 1406 0
5025 117.418   9.623   8.206 2 U          2.660e+04  0.00e+00 e   0 1405 1383 1406 0
5026 117.418   4.057   8.206 2 U          4.900e+03  0.00e+00 e   0 1405 1385 1406 0
5027 117.418   3.116   8.206 2 U          1.690e+04  0.00e+00 e   0 1405 1387 1406 0
5028 117.418   2.970   8.206 2 U          5.340e+03  0.00e+00 e   0 1405 1388 1406 0
5029 117.418   6.920   8.206 2 U          5.980e+03  0.00e+00 e   0 1405 1390 1406 0
5032 117.418   3.894   8.206 2 U          2.380e+04  0.00e+00 e   0 1405 1408 1406 0
5033 117.418   1.582   8.206 2 U          1.497e+04  0.00e+00 e   0 1405 1410 1406 0
5034 117.418   1.947   8.206 2 U          4.064e+04  0.00e+00 e   0 1405 1411 1406 0
5035 117.418   2.062   8.206 2 U          2.930e+04  0.00e+00 e   0 1405 1414 1406 0
5036 117.418   0.878   8.206 2 U          1.510e+04  0.00e+00 e   0 1405 1415 1406 0
5037 117.418   1.028   8.206 2 U          9.730e+03  0.00e+00 e   0 1405 1416 1406 0
5038 117.418   7.659   8.206 2 U          3.650e+04  0.00e+00 e   0 1405 1428 1406 0
5039 117.418   8.104   8.206 2 U          3.240e+03  0.00e+00 e   0 1405 1443 1406 0
5040 121.526   7.659   7.659 3 U          1.000e+06  0.00e+00 e   0 1427 1428 1428 0
5041 121.526   4.486   7.659 2 U          3.230e+03  0.00e+00 e   0 1427 1360 1428 0
5042 121.526   4.541   7.659 2 U          8.920e+03  0.00e+00 e   0 1427 1371 1428 0
5043 121.526   9.623   7.659 2 U          3.340e+03  0.00e+00 e   0 1427 1383 1428 0
5045 121.526   8.206   7.659 2 U          3.940e+04  0.00e+00 e   0 1427 1406 1428 0
5046 121.526   3.894   7.659 2 U          7.290e+03  0.00e+00 e   0 1427 1408 1428 0
5047 121.526   1.582   7.659 2 U          1.520e+04  0.00e+00 e   0 1427 1410 1428 0
5048 121.526   1.947   7.659 2 U          1.990e+04  0.00e+00 e   0 1427 1411 1428 0
5049 121.526   2.062   7.659 2 U          9.680e+03  0.00e+00 e   0 1427 1414 1428 0
5050 121.526   0.878   7.659 2 U          2.330e+03  0.00e+00 e   0 1427 1415 1428 0
5051 121.526   1.028   7.659 2 U          4.000e+03  0.00e+00 e   0 1427 1416 1428 0
5052 121.526   4.149   7.659 2 U          2.770e+04  0.00e+00 e   0 1427 1430 1428 0
5053 121.526   2.089   7.659 2 U          4.490e+04  0.00e+00 e   0 1427 1434 1428 0
5054 121.526   2.298   7.659 2 U          9.690e+03  0.00e+00 e   0 1427 1438 1428 0
5055 121.526   8.104   7.659 2 U          3.160e+04  0.00e+00 e   0 1427 1443 1428 0
5057 121.654   8.104   8.104 3 U          1.000e+06  0.00e+00 e   0 1442 1443 1443 0
5058 121.654   4.541   8.104 2 U          0.000e+00  0.00e+00 -   0 1442 1371 1443 0
5059 121.654   4.057   8.104 2 U          6.260e+03  0.00e+00 e   0 1442 1385 1443 0
5061 121.654   3.894   8.104 2 U          2.110e+03  0.00e+00 e   0 1442 1408 1443 0
5062 121.654   7.659   8.104 2 U          3.700e+04  0.00e+00 e   0 1442 1428 1443 0
5063 121.654   4.149   8.104 2 U          6.290e+03  0.00e+00 e   0 1442 1430 1443 0
5064 121.654   2.089   8.104 2 U          3.700e+04  0.00e+00 e   0 1442 1434 1443 0
5065 121.654   2.298   8.104 2 U          5.380e+03  0.00e+00 e   0 1442 1438 1443 0
5066 121.654   3.598   8.104 2 U          1.660e+04  0.00e+00 e   0 1442 1445 1443 0
5067 121.654   1.563   8.104 2 U          4.510e+04  0.00e+00 e   0 1442 1447 1443 0
5068 121.654   1.794   8.104 2 U          2.085e+04  0.00e+00 e   0 1442 1448 1443 0
5069 121.654   1.471   8.104 2 U          7.140e+03  0.00e+00 e   0 1442 1451 1443 0
5070 121.654   0.702   8.104 2 U          1.210e+04  0.00e+00 e   0 1442 1452 1443 0
5071 121.654   0.722   8.104 2 U          5.020e+03  0.00e+00 e   0 1442 1453 1443 0
5072 121.654   8.216   8.104 2 U          1.590e+04  0.00e+00 e   0 1442 1465 1443 0
5073 121.654   8.450   8.104 2 U          3.960e+03  0.00e+00 e   0 1442 1483 1443 0
5074 118.381   8.216   8.216 3 U          1.000e+06  0.00e+00 e   0 1464 1465 1465 0
5075 118.381   4.057   8.216 2 U          2.943e+03  0.00e+00 e   0 1464 1385 1465 0
5076 118.381   3.894   8.216 2 U          1.270e+04  0.00e+00 e   0 1464 1408 1465 0
5077 118.381   7.659   8.216 2 U          0.000e+00  0.00e+00 -   0 1464 1428 1465 0
5078 118.381   4.149   8.216 2 U          2.950e+03  0.00e+00 e   0 1464 1430 1465 0
5079 118.381   8.104   8.216 2 U          1.920e+04  0.00e+00 e   0 1464 1443 1465 0
5080 118.381   3.598   8.216 2 U          3.300e+03  0.00e+00 e   0 1464 1445 1465 0
5081 118.381   1.563   8.216 2 U          1.598e+04  0.00e+00 e   0 1464 1447 1465 0
5082 118.381   1.794   8.216 2 U          1.126e+04  0.00e+00 e   0 1464 1448 1465 0
5083 118.381   1.471   8.216 2 U          5.350e+03  0.00e+00 e   0 1464 1451 1465 0
5084 118.381   0.702   8.216 2 U          5.544e+03  0.00e+00 e   0 1464 1452 1465 0
5085 118.381   0.722   8.216 2 U          9.773e+03  0.00e+00 e   0 1464 1453 1465 0
5086 118.381   3.101   8.216 2 U          1.730e+04  0.00e+00 e   0 1464 1467 1465 0
5087 118.381   1.871   8.216 2 U          5.130e+04  0.00e+00 e   0 1464 1469 1465 0
5088 118.381   0.289   8.216 2 U          4.480e+04  0.00e+00 e   0 1464 1470 1465 0
5089 118.381   0.813   8.216 2 U          1.530e+04  0.00e+00 e   0 1464 1471 1465 0
5090 118.381   8.450   8.216 2 U          2.820e+04  0.00e+00 e   0 1464 1483 1465 0
5092 120.158   8.450   8.450 3 U          1.000e+06  0.00e+00 e   0 1482 1483 1483 0
5094 120.158   4.149   8.450 2 U          5.600e+03  0.00e+00 e   0 1482 1430 1483 0
5097 120.158   8.216   8.450 2 U          1.880e+04  0.00e+00 e   0 1482 1465 1483 0
5098 120.158   3.101   8.450 2 U          0.000e+00  0.00e+00 -   0 1482 1467 1483 0
5099 120.158   1.871   8.450 2 U          1.810e+04  0.00e+00 e   0 1482 1469 1483 0
5100 120.158   0.289   8.450 2 U          0.000e+00  0.00e+00 -   0 1482 1470 1483 0
5101 120.158   0.813   8.450 2 U          1.920e+04  0.00e+00 e   0 1482 1471 1483 0
5102 120.158   3.957   8.450 2 U          1.830e+04  0.00e+00 e   0 1482 1485 1483 0
5103 120.158   2.013   8.450 2 U          0.000e+00  0.00e+00 -   0 1482 1487 1483 0
5104 120.158   1.620   8.450 2 U          2.800e+04  0.00e+00 e   0 1482 1488 1483 0
5105 120.158   1.539   8.450 2 U          1.260e+04  0.00e+00 e   0 1482 1491 1483 0
5106 120.158   0.926   8.450 2 U          1.460e+04  0.00e+00 e   0 1482 1492 1483 0
5107 120.158   1.006   8.450 2 U          1.320e+04  0.00e+00 e   0 1482 1493 1483 0
5108 120.158   9.351   8.450 2 U          5.110e+03  0.00e+00 e   0 1482 1505 1483 0
5109 120.158   8.684   8.450 2 U          4.740e+02  0.00e+00 e   0 1482 1523 1483 0
5110 114.882   9.351   9.351 3 U          1.000e+06  0.00e+00 e   0 1504 1505 1505 0
5111 114.882   4.149   9.351 2 U          0.000e+00  0.00e+00 -   0 1504 1430 1505 0
5112 114.882   3.598   9.351 2 U          1.820e+03  0.00e+00 e   0 1504 1445 1505 0
5113 114.882   8.216   9.351 2 U          5.190e+02  0.00e+00 e   0 1504 1465 1505 0
5115 114.882   8.450   9.351 2 U          9.490e+03  0.00e+00 e   0 1504 1483 1505 0
5116 114.882   3.957   9.351 2 U          8.100e+02  0.00e+00 e   0 1504 1485 1505 0
5117 114.882   2.013   9.351 2 U          1.330e+04  0.00e+00 e   0 1504 1487 1505 0
5118 114.882   1.620   9.351 2 U          4.930e+03  0.00e+00 e   0 1504 1488 1505 0
5119 114.882   1.539   9.351 2 U          6.800e+03  0.00e+00 e   0 1504 1491 1505 0
5120 114.882   0.926   9.351 2 U          5.880e+03  0.00e+00 e   0 1504 1492 1505 0
5121 114.882   1.006   9.351 2 U          4.630e+03  0.00e+00 e   0 1504 1493 1505 0
5122 114.882   4.183   9.351 2 U          0.000e+00  0.00e+00 -   0 1504 1507 1505 0
5123 114.882   2.230   9.351 2 U          9.060e+03  0.00e+00 e   0 1504 1509 1505 0
5124 114.882   2.412   9.351 2 U          9.350e+03  0.00e+00 e   0 1504 1510 1505 0
5125 114.882   2.373   9.351 2 U          3.990e+03  0.00e+00 e   0 1504 1515 1505 0
5126 114.882   8.684   9.351 2 U          8.740e+03  0.00e+00 e   0 1504 1523 1505 0
5128 117.483   8.684   8.684 3 U          1.000e+06  0.00e+00 e   0 1522 1523 1523 0
5129 117.483   3.598   8.684 2 U          2.610e+03  0.00e+00 e   0 1522 1445 1523 0
5130 117.483   3.101   8.684 2 U          3.510e+03  0.00e+00 e   0 1522 1467 1523 0
5131 117.483   8.450   8.684 2 U          3.450e+03  0.00e+00 e   0 1522 1483 1523 0
5133 117.483   9.351   8.684 2 U          9.240e+03  0.00e+00 e   0 1522 1505 1523 0
5134 117.483   4.183   8.684 2 U          6.220e+03  0.00e+00 e   0 1522 1507 1523 0
5135 117.483   2.230   8.684 2 U          1.380e+03  0.00e+00 e   0 1522 1509 1523 0
5136 117.483   2.412   8.684 2 U          4.270e+03  0.00e+00 e   0 1522 1510 1523 0
5138 117.483   4.079   8.684 2 U          4.080e+03  0.00e+00 e   0 1522 1525 1523 0
5139 117.483   4.000   8.684 2 U          1.570e+04  0.00e+00 e   0 1522 1529 1523 0
5140 117.483   7.330   8.684 2 U          1.040e+04  0.00e+00 e   0 1522 1533 1523 0
5141 116.006   7.330   7.330 3 U          1.000e+06  0.00e+00 e   0 1532 1533 1533 0
5142 116.006   3.101   7.330 2 U          0.000e+00  0.00e+00 -   0 1532 1467 1533 0
5145 116.006   4.183   7.330 2 U          2.480e+03  0.00e+00 e   0 1532 1507 1533 0
5146 116.006   8.684   7.330 2 U          8.240e+03  0.00e+00 e   0 1532 1523 1533 0
5147 116.006   4.079   7.330 2 U          2.720e+03  0.00e+00 e   0 1532 1525 1533 0
5148 116.006   4.000   7.330 2 U          2.300e+03  0.00e+00 e   0 1532 1529 1533 0
5149 116.006   4.318   7.330 2 U          9.700e+03  0.00e+00 e   0 1532 1535 1533 0
5150 116.006   2.593   7.330 2 U          7.620e+03  0.00e+00 e   0 1532 1537 1533 0
5151 116.006   2.757   7.330 2 U          1.830e+04  0.00e+00 e   0 1532 1538 1533 0
5154 116.006   7.733   7.330 2 U          3.750e+04  0.00e+00 e   0 1532 1556 1533 0
5155 110.550   7.733   7.733 3 U          1.000e+06  0.00e+00 e   0 1555 1556 1556 0
5156 110.550   7.330   7.733 2 U          1.340e+04  0.00e+00 e   0 1555 1533 1556 0
5157 110.550   4.318   7.733 2 U          5.300e+03  0.00e+00 e   0 1555 1535 1556 0
5158 110.550   2.593   7.733 2 U          1.140e+03  0.00e+00 e   0 1555 1537 1556 0
5159 110.550   2.757   7.733 2 U          2.860e+03  0.00e+00 e   0 1555 1538 1556 0
5162 110.550   4.009   7.733 2 U          1.270e+04  0.00e+00 e   0 1555 1558 1556 0
5163 110.550   1.930   7.733 2 U          6.190e+03  0.00e+00 e   0 1555 1560 1556 0
5164 110.550   0.911   7.733 2 U          1.240e+04  0.00e+00 e   0 1555 1561 1556 0
5165 110.550   0.854   7.733 2 U          1.990e+04  0.00e+00 e   0 1555 1562 1556 0
5166 110.550   8.601   7.733 2 U          1.760e+04  0.00e+00 e   0 1555 1574 1556 0
5167 114.529   8.601   8.601 3 U          1.000e+06  0.00e+00 e   0 1573 1574 1574 0
5168 114.529   7.733   8.601 2 U          1.240e+04  0.00e+00 e   0 1573 1556 1574 0
5169 114.529   4.009   8.601 2 U          4.240e+03  0.00e+00 e   0 1573 1558 1574 0
5170 114.529   1.930   8.601 2 U          1.240e+03  0.00e+00 e   0 1573 1560 1574 0
5171 114.529   0.911   8.601 2 U          4.630e+03  0.00e+00 e   0 1573 1561 1574 0
5172 114.529   0.854   8.601 2 U          6.140e+03  0.00e+00 e   0 1573 1562 1574 0
5173 114.529   4.283   8.601 2 U          1.930e+04  0.00e+00 e   0 1573 1576 1574 0
5174 114.529   2.912   8.601 2 U          3.170e+03  0.00e+00 e   0 1573 1578 1574 0
5175 114.529   3.257   8.601 2 U          5.190e+03  0.00e+00 e   0 1573 1579 1574 0
5176 114.529   6.965   8.601 2 U          6.060e+03  0.00e+00 e   0 1573 1587 1574 0
5178 114.529   8.344   8.601 2 U          6.090e+03  0.00e+00 e   0 1573 1591 1574 0
5179 118.188   8.344   8.344 3 U          1.000e+06  0.00e+00 e   0 1590 1591 1591 0
5180 118.188   8.601   8.344 2 U          5.480e+03  0.00e+00 e   0 1590 1574 1591 0
5181 118.188   4.283   8.344 2 U          4.390e+03  0.00e+00 e   0 1590 1576 1591 0
5183 118.188   3.257   8.344 2 U          2.220e+03  0.00e+00 e   0 1590 1579 1591 0
5186 118.188   4.781   8.344 2 U          3.450e+03  0.00e+00 e   0 1590 1593 1591 0
5187 118.188   3.276   8.344 2 U          1.440e+04  0.00e+00 e   0 1590 1597 1591 0
5190 118.188   7.475   8.344 2 U          8.670e+03  0.00e+00 e   0 1590 1608 1591 0
5191 111.390   7.475   7.475 3 U          1.000e+06  0.00e+00 e   0 1607 1608 1608 0
5192 111.390   8.344   7.475 2 U          5.620e+03  0.00e+00 e   0 1607 1591 1608 0
5193 111.390   4.781   7.475 2 U          5.580e+03  0.00e+00 e   0 1607 1593 1608 0
5194 111.390   3.276   7.475 2 U          5.860e+03  0.00e+00 e   0 1607 1597 1608 0
5197 111.390   4.365   7.475 2 U          4.370e+03  0.00e+00 e   0 1607 1610 1608 0
5198 111.390   1.960   7.475 2 U          5.830e+03  0.00e+00 e   0 1607 1612 1608 0
5199 111.390   1.044   7.475 2 U          1.070e+04  0.00e+00 e   0 1607 1613 1608 0
5200 111.390   1.535   7.475 2 U          5.300e+03  0.00e+00 e   0 1607 1619 1608 0
5201 111.390   1.285   7.475 2 U          9.880e+03  0.00e+00 e   0 1607 1620 1608 0
5202 111.390   0.886   7.475 2 U          9.040e+03  0.00e+00 e   0 1607 1622 1608 0
5203 118.503   7.154   7.154 3 U          1.000e+06  0.00e+00 e   0 1695 1696 1696 0
5204 118.503   4.127   7.154 2 U          1.170e+03  0.00e+00 e   0 1695 1673 1696 0
5205 118.503   1.964   7.154 2 U          4.530e+03  0.00e+00 e   0 1695 1677 1696 0
5206 118.503   1.493   7.154 2 U          2.670e+03  0.00e+00 e   0 1695 1681 1696 0
5207 118.503   1.632   7.154 2 U          1.660e+03  0.00e+00 e   0 1695 1685 1696 0
5209 118.503   4.154   7.154 2 U          6.620e+02  0.00e+00 e   0 1695 1698 1696 0
5210 118.503   1.742   7.154 2 U          2.990e+03  0.00e+00 e   0 1695 1702 1696 0
5211 118.503   1.607   7.154 2 U          2.580e+02  0.00e+00 e   0 1695 1706 1696 0
5213 118.503   8.255   7.154 2 U          5.250e+03  0.00e+00 e   0 1695 1722 1696 0
5215 119.079   8.255   8.255 3 U          1.000e+06  0.00e+00 e   0 1721 1722 1722 0
5217 119.079   7.154   8.255 2 U          7.410e+03  0.00e+00 e   0 1721 1696 1722 0
5218 119.079   4.154   8.255 2 U          4.830e+03  0.00e+00 e   0 1721 1698 1722 0
5219 119.079   1.742   8.255 2 U          4.840e+03  0.00e+00 e   0 1721 1702 1722 0
5220 119.079   1.607   8.255 2 U          4.600e+03  0.00e+00 e   0 1721 1706 1722 0
5222 119.079   3.449   8.255 2 U          9.060e+03  0.00e+00 e   0 1721 1724 1722 0
5223 119.079   2.203   8.255 2 U          1.250e+04  0.00e+00 e   0 1721 1726 1722 0
5224 119.079   2.530   8.255 2 U          2.110e+04  0.00e+00 e   0 1721 1727 1722 0
5225 119.079   6.448   8.255 2 U          1.370e+03  0.00e+00 e   0 1721 1729 1722 0
5228 119.079   8.497   8.255 2 U          1.350e+04  0.00e+00 e   0 1721 1745 1722 0
5230 121.719   8.497   8.497 3 U          1.000e+06  0.00e+00 e   0 1744 1745 1745 0
5231 121.719   4.127   8.497 2 U          5.240e+03  0.00e+00 e   0 1744 1673 1745 0
5233 121.719   4.154   8.497 2 U          1.760e+03  0.00e+00 e   0 1744 1698 1745 0
5234 121.719   8.255   8.497 2 U          3.960e+03  0.00e+00 e   0 1744 1722 1745 0
5235 121.719   3.449   8.497 2 U          4.510e+03  0.00e+00 e   0 1744 1724 1745 0
5236 121.719   2.203   8.497 2 U          4.050e+03  0.00e+00 e   0 1744 1726 1745 0
5237 121.719   2.530   8.497 2 U          6.260e+03  0.00e+00 e   0 1744 1727 1745 0
5241 121.719   3.976   8.497 2 U          1.560e+04  0.00e+00 e   0 1744 1747 1745 0
5242 121.719   1.972   8.497 2 U          1.900e+04  0.00e+00 e   0 1744 1749 1745 0
5243 121.719   2.021   8.497 2 U          1.930e+04  0.00e+00 e   0 1744 1750 1745 0
5244 121.719   1.460   8.497 2 U          4.910e+03  0.00e+00 e   0 1744 1753 1745 0
5245 121.719   1.517   8.497 2 U          3.520e+03  0.00e+00 e   0 1744 1754 1745 0
5246 121.719   1.710   8.497 2 U          3.020e+03  0.00e+00 e   0 1744 1757 1745 0
5247 121.719   1.740   8.497 2 U          3.150e+03  0.00e+00 e   0 1744 1758 1745 0
5249 121.719   8.153   8.497 2 U          1.550e+04  0.00e+00 e   0 1744 1770 1745 0
5250 121.719   8.221   8.497 2 U          3.270e+03  0.00e+00 e   0 1744 1781 1745 0
5251 119.793   8.153   8.153 3 U          1.000e+06  0.00e+00 e   0 1769 1770 1770 0
5252 119.793   4.127   8.153 2 U          2.175e+03  0.00e+00 e   0 1769 1673 1770 0
5253 119.793   4.154   8.153 2 U          4.600e+03  0.00e+00 e   0 1769 1698 1770 0
5254 119.793   8.255   8.153 2 U          1.660e+03  0.00e+00 e   0 1769 1722 1770 0
5256 119.793   8.497   8.153 2 U          1.920e+04  0.00e+00 e   0 1769 1745 1770 0
5257 119.793   3.976   8.153 2 U          5.220e+03  0.00e+00 e   0 1769 1747 1770 0
5258 119.793   1.972   8.153 2 U          1.580e+04  0.00e+00 e   0 1769 1749 1770 0
5259 119.793   2.021   8.153 2 U          1.420e+04  0.00e+00 e   0 1769 1750 1770 0
5260 119.793   1.460   8.153 2 U          5.490e+03  0.00e+00 e   0 1769 1753 1770 0
5261 119.793   1.517   8.153 2 U          4.220e+03  0.00e+00 e   0 1769 1754 1770 0
5262 119.793   1.710   8.153 2 U          1.880e+03  0.00e+00 e   0 1769 1757 1770 0
5263 119.793   1.740   8.153 2 U          1.880e+03  0.00e+00 e   0 1769 1758 1770 0
5264 119.793   2.995   8.153 2 U          2.540e+03  0.00e+00 e   0 1769 1763 1770 0
5265 119.793   4.294   8.153 2 U          3.030e+04  0.00e+00 e   0 1769 1772 1770 0
5266 119.793   2.609   8.153 2 U          2.030e+04  0.00e+00 e   0 1769 1774 1770 0
5267 119.793   2.872   8.153 2 U          2.780e+04  0.00e+00 e   0 1769 1775 1770 0
5268 119.793   8.221   8.153 2 U          2.190e+04  0.00e+00 e   0 1769 1781 1770 0
5269 119.793   7.927   8.153 2 U          1.060e+03  0.00e+00 e   0 1769 1802 1770 0
5270 118.766   8.221   8.221 3 U          1.000e+06  0.00e+00 e   0 1780 1781 1781 0
5271 118.766   4.154   8.221 2 U          7.750e+02  0.00e+00 e   0 1780 1698 1781 0
5272 118.766   3.449   8.221 2 U          3.190e+03  0.00e+00 e   0 1780 1724 1781 0
5273 118.766   8.497   8.221 2 U          1.280e+03  0.00e+00 e   0 1780 1745 1781 0
5274 118.766   3.976   8.221 2 U          1.380e+03  0.00e+00 e   0 1780 1747 1781 0
5275 118.766   8.153   8.221 2 U          1.440e+04  0.00e+00 e   0 1780 1770 1781 0
5276 118.766   4.294   8.221 2 U          7.630e+03  0.00e+00 e   0 1780 1772 1781 0
5277 118.766   2.609   8.221 2 U          1.430e+04  0.00e+00 e   0 1780 1774 1781 0
5278 118.766   2.872   8.221 2 U          1.260e+04  0.00e+00 e   0 1780 1775 1781 0
5279 118.766   3.692   8.221 2 U          5.930e+03  0.00e+00 e   0 1780 1783 1781 0
5280 118.766   1.548   8.221 2 U          2.970e+04  0.00e+00 e   0 1780 1785 1781 0
5281 118.766   0.657   8.221 2 U          1.080e+04  0.00e+00 e   0 1780 1786 1781 0
5282 118.766   1.065   8.221 2 U          1.900e+04  0.00e+00 e   0 1780 1792 1781 0
5283 118.766   1.374   8.221 2 U          1.960e+04  0.00e+00 e   0 1780 1793 1781 0
5284 118.766   0.566   8.221 2 U          7.410e+03  0.00e+00 e   0 1780 1795 1781 0
5285 118.766   7.927   8.221 2 U          2.800e+04  0.00e+00 e   0 1780 1802 1781 0
5286 118.766   8.468   8.221 2 U          1.330e+03  0.00e+00 e   0 1780 1815 1781 0
5287 117.931   7.927   7.927 3 U          1.000e+06  0.00e+00 e   0 1801 1802 1802 0
5288 117.931   3.449   7.927 2 U          4.810e+03  0.00e+00 e   0 1801 1724 1802 0
5289 117.931   3.976   7.927 2 U          1.520e+04  0.00e+00 e   0 1801 1747 1802 0
5290 117.931   8.153   7.927 2 U          1.350e+03  0.00e+00 e   0 1801 1770 1802 0
5291 117.931   4.294   7.927 2 U          0.000e+00  0.00e+00 -   0 1801 1772 1802 0
5292 117.931   8.221   7.927 2 U          3.540e+04  0.00e+00 e   0 1801 1781 1802 0
5293 117.931   3.692   7.927 2 U          9.420e+03  0.00e+00 e   0 1801 1783 1802 0
5294 117.931   1.548   7.927 2 U          1.620e+04  0.00e+00 e   0 1801 1785 1802 0
5295 117.931   0.657   7.927 2 U          1.180e+04  0.00e+00 e   0 1801 1786 1802 0
5296 117.931   1.065   7.927 2 U          3.940e+03  0.00e+00 e   0 1801 1792 1802 0
5297 117.931   1.374   7.927 2 U          9.180e+03  0.00e+00 e   0 1801 1793 1802 0
5298 117.931   0.566   7.927 2 U          2.970e+02  0.00e+00 e   0 1801 1795 1802 0
5299 117.931   3.476   7.927 2 U          2.110e+04  0.00e+00 e   0 1801 1804 1802 0
5300 117.931   4.090   7.927 2 U          4.100e+04  0.00e+00 e   0 1801 1806 1802 0
5301 117.931   1.004   7.927 2 U          2.010e+04  0.00e+00 e   0 1801 1807 1802 0
5302 117.931   8.468   7.927 2 U          3.410e+04  0.00e+00 e   0 1801 1815 1802 0
5303 117.931   7.843   7.927 2 U          1.340e+03  0.00e+00 e   0 1801 1830 1802 0
5304 118.900   8.468   8.468 3 U          1.000e+06  0.00e+00 e   0 1814 1815 1815 0
5305 118.900   3.976   8.468 2 U          0.000e+00  0.00e+00 -   0 1814 1747 1815 0
5306 118.900   4.294   8.468 2 U          4.480e+03  0.00e+00 e   0 1814 1772 1815 0
5307 118.900   8.221   8.468 2 U          1.040e+03  0.00e+00 e   0 1814 1781 1815 0
5309 118.900   7.927   8.468 2 U          1.330e+04  0.00e+00 e   0 1814 1802 1815 0
5310 118.900   3.476   8.468 2 U          3.090e+03  0.00e+00 e   0 1814 1804 1815 0
5311 118.900   4.090   8.468 2 U          1.850e+04  0.00e+00 e   0 1814 1806 1815 0
5312 118.900   1.004   8.468 2 U          4.700e+03  0.00e+00 e   0 1814 1807 1815 0
5313 118.900   3.919   8.468 2 U          2.860e+04  0.00e+00 e   0 1814 1817 1815 0
5314 118.900   1.982   8.468 2 U          1.750e+04  0.00e+00 e   0 1814 1819 1815 0
5315 118.900   2.079   8.468 2 U          2.760e+04  0.00e+00 e   0 1814 1820 1815 0
5316 118.900   2.204   8.468 2 U          1.524e+04  0.00e+00 e   0 1814 1823 1815 0
5317 118.900   2.463   8.468 2 U          1.458e+04  0.00e+00 e   0 1814 1824 1815 0
5318 118.900   7.843   8.468 2 U          1.400e+04  0.00e+00 e   0 1814 1830 1815 0
5319 118.900   8.291   8.468 2 U          1.020e+03  0.00e+00 e   0 1814 1840 1815 0
5320 114.207   7.843   7.843 3 U          1.000e+06  0.00e+00 e   0 1829 1830 1830 0
5321 114.207   4.294   7.843 2 U          9.920e+03  0.00e+00 e   0 1829 1772 1830 0
5322 114.207   3.692   7.843 2 U          1.480e+04  0.00e+00 e   0 1829 1783 1830 0
5323 114.207   7.927   7.843 2 U          3.240e+03  0.00e+00 e   0 1829 1802 1830 0
5324 114.207   3.476   7.843 2 U          1.660e+03  0.00e+00 e   0 1829 1804 1830 0
5325 114.207   8.468   7.843 2 U          4.950e+04  0.00e+00 e   0 1829 1815 1830 0
5326 114.207   3.919   7.843 2 U          1.030e+04  0.00e+00 e   0 1829 1817 1830 0
5327 114.207   1.982   7.843 2 U          2.080e+04  0.00e+00 e   0 1829 1819 1830 0
5328 114.207   2.079   7.843 2 U          1.720e+04  0.00e+00 e   0 1829 1820 1830 0
5329 114.207   2.204   7.843 2 U          9.900e+03  0.00e+00 e   0 1829 1823 1830 0
5330 114.207   2.463   7.843 2 U          2.510e+03  0.00e+00 e   0 1829 1824 1830 0
5331 114.207   4.289   7.843 2 U          2.520e+04  0.00e+00 e   0 1829 1832 1830 0
5332 114.207   3.961   7.843 2 U          8.400e+04  0.00e+00 e   0 1829 1836 1830 0
5333 114.207   8.291   7.843 2 U          4.180e+04  0.00e+00 e   0 1829 1840 1830 0
5334 114.207   8.559   7.843 2 U          8.660e+02  0.00e+00 e   0 1829 1858 1830 0
5335 122.104   8.291   8.291 3 U          1.000e+06  0.00e+00 e   0 1839 1840 1840 0
5336 122.104   3.692   8.291 2 U          7.600e+03  0.00e+00 e   0 1839 1783 1840 0
5337 122.104   3.476   8.291 2 U          4.190e+03  0.00e+00 e   0 1839 1804 1840 0
5338 122.104   8.468   8.291 2 U          2.540e+03  0.00e+00 e   0 1839 1815 1840 0
5339 122.104   3.919   8.291 2 U          1.580e+03  0.00e+00 e   0 1839 1817 1840 0
5340 122.104   7.843   8.291 2 U          3.670e+04  0.00e+00 e   0 1839 1830 1840 0
5341 122.104   4.289   8.291 2 U          6.730e+03  0.00e+00 e   0 1839 1832 1840 0
5342 122.104   3.961   8.291 2 U          2.860e+04  0.00e+00 e   0 1839 1836 1840 0
5343 122.104   3.693   8.291 2 U          2.000e+04  0.00e+00 e   0 1839 1842 1840 0
5344 122.104   2.153   8.291 2 U          6.130e+04  0.00e+00 e   0 1839 1844 1840 0
5345 122.104   0.848   8.291 2 U          1.840e+04  0.00e+00 e   0 1839 1845 1840 0
5346 122.104   1.062   8.291 2 U          5.470e+04  0.00e+00 e   0 1839 1846 1840 0
5347 122.104   8.559   8.291 2 U          3.240e+04  0.00e+00 e   0 1839 1858 1840 0
5348 122.104   8.445   8.291 2 U          1.550e+03  0.00e+00 e   0 1839 1880 1840 0
5349 117.546   8.559   8.559 3 U          1.000e+06  0.00e+00 e   0 1857 1858 1858 0
5350 117.546   3.476   8.559 2 U          1.520e+03  0.00e+00 e   0 1857 1804 1858 0
5351 117.546   3.919   8.559 2 U          4.700e+03  0.00e+00 e   0 1857 1817 1858 0
5354 117.546   8.291   8.559 2 U          2.720e+04  0.00e+00 e   0 1857 1840 1858 0
5355 117.546   3.693   8.559 2 U          3.260e+03  0.00e+00 e   0 1857 1842 1858 0
5356 117.546   2.153   8.559 2 U          3.080e+04  0.00e+00 e   0 1857 1844 1858 0
5357 117.546   0.848   8.559 2 U          1.660e+04  0.00e+00 e   0 1857 1845 1858 0
5358 117.546   1.062   8.559 2 U          1.400e+04  0.00e+00 e   0 1857 1846 1858 0
5359 117.546   3.898   8.559 2 U          1.820e+04  0.00e+00 e   0 1857 1860 1858 0
5360 117.546   1.439   8.559 2 U          1.672e+04  0.00e+00 e   0 1857 1862 1858 0
5361 117.546   1.975   8.559 2 U          2.622e+04  0.00e+00 e   0 1857 1863 1858 0
5362 117.546   1.719   8.559 2 U          2.327e+04  0.00e+00 e   0 1857 1866 1858 0
5363 117.546   0.986   8.559 2 U          1.880e+04  0.00e+00 e   0 1857 1867 1858 0
5364 117.546   0.874   8.559 2 U          1.040e+04  0.00e+00 e   0 1857 1868 1858 0
5365 117.546   8.445   8.559 2 U          2.570e+04  0.00e+00 e   0 1857 1880 1858 0
5367 119.002   8.445   8.445 3 U          1.000e+06  0.00e+00 e   0 1879 1880 1880 0
5368 119.002   3.919   8.445 2 U          1.370e+04  0.00e+00 e   0 1879 1817 1880 0
5369 119.002   4.289   8.445 2 U          4.760e+03  0.00e+00 e   0 1879 1832 1880 0
5370 119.002   8.291   8.445 2 U          1.740e+03  0.00e+00 e   0 1879 1840 1880 0
5372 119.002   8.559   8.445 2 U          3.810e+04  0.00e+00 e   0 1879 1858 1880 0
5373 119.002   3.898   8.445 2 U          1.240e+04  0.00e+00 e   0 1879 1860 1880 0
5374 119.002   1.439   8.445 2 U          1.440e+04  0.00e+00 e   0 1879 1862 1880 0
5375 119.002   1.975   8.445 2 U          1.390e+04  0.00e+00 e   0 1879 1863 1880 0
5376 119.002   1.719   8.445 2 U          7.400e+03  0.00e+00 e   0 1879 1866 1880 0
5377 119.002   0.986   8.445 2 U          6.320e+03  0.00e+00 e   0 1879 1867 1880 0
5378 119.002   0.874   8.445 2 U          4.197e+03  0.00e+00 e   0 1879 1868 1880 0
5379 119.002   4.173   8.445 2 U          5.040e+04  0.00e+00 e   0 1879 1882 1880 0
5380 119.002   3.169   8.445 2 U          3.810e+04  0.00e+00 e   0 1879 1884 1880 0
5381 119.002   3.279   8.445 2 U          4.440e+04  0.00e+00 e   0 1879 1885 1880 0
5382 119.002   7.130   8.445 2 U          5.480e+03  0.00e+00 e   0 1879 1887 1880 0
5384 119.002   7.800   8.445 2 U          2.180e+04  0.00e+00 e   0 1879 1903 1880 0
5385 119.002   8.509   8.445 2 U          1.180e+03  0.00e+00 e   0 1879 1916 1880 0
5386 116.519   7.800   7.800 3 U          1.000e+06  0.00e+00 e   0 1902 1903 1903 0
5387 116.519   4.289   7.800 2 U          2.210e+03  0.00e+00 e   0 1902 1832 1903 0
5388 116.519   3.693   7.800 2 U          5.600e+03  0.00e+00 e   0 1902 1842 1903 0
5389 116.519   8.559   7.800 2 U          1.280e+03  0.00e+00 e   0 1902 1858 1903 0
5390 116.519   3.898   7.800 2 U          3.020e+03  0.00e+00 e   0 1902 1860 1903 0
5391 116.519   8.445   7.800 2 U          2.710e+04  0.00e+00 e   0 1902 1880 1903 0
5392 116.519   4.173   7.800 2 U          1.670e+04  0.00e+00 e   0 1902 1882 1903 0
5393 116.519   3.169   7.800 2 U          2.940e+04  0.00e+00 e   0 1902 1884 1903 0
5394 116.519   3.279   7.800 2 U          9.970e+03  0.00e+00 e   0 1902 1885 1903 0
5395 116.519   7.130   7.800 2 U          8.600e+03  0.00e+00 e   0 1902 1887 1903 0
5397 116.519   3.857   7.800 2 U          2.390e+04  0.00e+00 e   0 1902 1905 1903 0
5398 116.519   4.176   7.800 2 U          2.450e+04  0.00e+00 e   0 1902 1907 1903 0
5399 116.519   1.226   7.800 2 U          1.270e+04  0.00e+00 e   0 1902 1908 1903 0
5400 116.519   8.509   7.800 2 U          2.100e+04  0.00e+00 e   0 1902 1916 1903 0
5401 116.519   8.438   7.800 2 U          1.000e+03  0.00e+00 e   0 1902 1938 1903 0
5402 121.012   8.509   8.509 3 U          1.000e+06  0.00e+00 e   0 1915 1916 1916 0
5403 121.012   3.693   8.509 2 U          1.650e+03  0.00e+00 e   0 1915 1842 1916 0
5404 121.012   3.898   8.509 2 U          6.910e+03  0.00e+00 e   0 1915 1860 1916 0
5405 121.012   8.445   8.509 2 U          1.190e+03  0.00e+00 e   0 1915 1880 1916 0
5406 121.012   4.173   8.509 2 U          2.550e+03  0.00e+00 e   0 1915 1882 1916 0
5407 121.012   7.800   8.509 2 U          1.940e+04  0.00e+00 e   0 1915 1903 1916 0
5408 121.012   3.857   8.509 2 U          1.120e+04  0.00e+00 e   0 1915 1905 1916 0
5409 121.012   4.176   8.509 2 U          5.890e+03  0.00e+00 e   0 1915 1907 1916 0
5410 121.012   1.226   8.509 2 U          1.560e+04  0.00e+00 e   0 1915 1908 1916 0
5411 121.012   3.900   8.509 2 U          8.690e+03  0.00e+00 e   0 1915 1918 1916 0
5412 121.012   0.982   8.509 2 U          1.370e+04  0.00e+00 e   0 1915 1920 1916 0
5413 121.012   1.614   8.509 2 U          3.040e+04  0.00e+00 e   0 1915 1921 1916 0
5414 121.012   1.628   8.509 2 U          4.033e+04  0.00e+00 e   0 1915 1924 1916 0
5415 121.012   0.018   8.509 2 U          1.440e+04  0.00e+00 e   0 1915 1925 1916 0
5416 121.012   0.370   8.509 2 U          2.800e+04  0.00e+00 e   0 1915 1926 1916 0
5417 121.012   8.438   8.509 2 U          1.730e+04  0.00e+00 e   0 1915 1938 1916 0
5418 121.012   7.921   8.509 2 U          6.580e+02  0.00e+00 e   0 1915 1955 1916 0
5419 116.261   8.438   8.438 3 U          1.000e+06  0.00e+00 e   0 1937 1938 1938 0
5420 116.261   3.898   8.438 2 U          3.740e+03  0.00e+00 e   0 1937 1860 1938 0
5421 116.261   4.173   8.438 2 U          6.160e+03  0.00e+00 e   0 1937 1882 1938 0
5423 116.261   3.857   8.438 2 U          2.250e+03  0.00e+00 e   0 1937 1905 1938 0
5424 116.261   8.509   8.438 2 U          0.000e+00  0.00e+00 -   0 1937 1916 1938 0
5425 116.261   3.900   8.438 2 U          3.410e+03  0.00e+00 e   0 1937 1918 1938 0
5426 116.261   0.982   8.438 2 U          1.396e+04  0.00e+00 e   0 1937 1920 1938 0
5427 116.261   1.614   8.438 2 U          1.825e+04  0.00e+00 e   0 1937 1921 1938 0
5428 116.261   1.628   8.438 2 U          1.028e+04  0.00e+00 e   0 1937 1924 1938 0
5430 116.261   0.370   8.438 2 U          3.739e+03  0.00e+00 e   0 1937 1926 1938 0
5431 116.261   4.002   8.438 2 U          1.170e+04  0.00e+00 e   0 1937 1940 1938 0
5432 116.261   2.976   8.438 2 U          1.603e+04  0.00e+00 e   0 1937 1942 1938 0
5433 116.261   3.001   8.438 2 U          2.684e+04  0.00e+00 e   0 1937 1943 1938 0
5434 116.261   6.946   8.438 2 U          5.650e+03  0.00e+00 e   0 1937 1951 1938 0
5436 116.261   7.921   8.438 2 U          2.740e+04  0.00e+00 e   0 1937 1955 1938 0
5437 116.261   8.303   8.438 2 U          1.460e+03  0.00e+00 e   0 1937 1965 1938 0
5438 122.938   7.921   7.921 3 U          1.000e+06  0.00e+00 e   0 1954 1955 1955 0
5439 122.938   4.173   7.921 2 U          3.100e+03  0.00e+00 e   0 1954 1882 1955 0
5440 122.938   3.857   7.921 2 U          8.560e+03  0.00e+00 e   0 1954 1905 1955 0
5441 122.938   8.509   7.921 2 U          4.660e+03  0.00e+00 e   0 1954 1916 1955 0
5442 122.938   3.900   7.921 2 U          6.370e+03  0.00e+00 e   0 1954 1918 1955 0
5443 122.938   8.438   7.921 2 U          4.470e+04  0.00e+00 e   0 1954 1938 1955 0
5444 122.938   4.002   7.921 2 U          1.170e+04  0.00e+00 e   0 1954 1940 1955 0
5445 122.938   2.976   7.921 2 U          1.020e+04  0.00e+00 e   0 1954 1942 1955 0
5446 122.938   3.001   7.921 2 U          1.500e+04  0.00e+00 e   0 1954 1943 1955 0
5449 122.938   4.129   7.921 2 U          3.060e+04  0.00e+00 e   0 1954 1957 1955 0
5450 122.938   1.396   7.921 2 U          8.930e+04  0.00e+00 e   0 1954 1958 1955 0
5451 122.938   8.303   7.921 2 U          3.920e+04  0.00e+00 e   0 1954 1965 1955 0
5452 122.938   8.225   7.921 2 U          7.290e+03  0.00e+00 e   0 1954 1983 1955 0
5453 118.958   8.303   8.303 3 U          1.000e+06  0.00e+00 e   0 1964 1965 1965 0
5454 118.958   3.857   8.303 2 U          5.870e+03  0.00e+00 e   0 1964 1905 1965 0
5455 118.958   3.900   8.303 2 U          1.280e+04  0.00e+00 e   0 1964 1918 1965 0
5456 118.958   8.438   8.303 2 U          1.120e+03  0.00e+00 e   0 1964 1938 1965 0
5457 118.958   4.002   8.303 2 U          3.120e+03  0.00e+00 e   0 1964 1940 1965 0
5458 118.958   7.921   8.303 2 U          3.780e+04  0.00e+00 e   0 1964 1955 1965 0
5459 118.958   4.129   8.303 2 U          1.060e+04  0.00e+00 e   0 1964 1957 1965 0
5460 118.958   1.396   8.303 2 U          4.820e+04  0.00e+00 e   0 1964 1958 1965 0
5461 118.958   3.542   8.303 2 U          2.210e+04  0.00e+00 e   0 1964 1967 1965 0
5462 118.958   2.519   8.303 2 U          5.980e+04  0.00e+00 e   0 1964 1969 1965 0
5463 118.958   0.979   8.303 2 U          1.755e+04  0.00e+00 e   0 1964 1970 1965 0
5464 118.958   1.201   8.303 2 U          6.690e+04  0.00e+00 e   0 1964 1971 1965 0
5465 118.958   8.225   8.303 2 U          6.190e+04  0.00e+00 e   0 1964 1983 1965 0
5466 118.958   8.175   8.303 2 U          1.170e+03  0.00e+00 e   0 1964 2008 1965 0
5467 120.627   8.225   8.225 3 U          1.000e+06  0.00e+00 e   0 1982 1983 1983 0
5468 120.627   3.900   8.225 2 U          4.470e+03  0.00e+00 e   0 1982 1918 1983 0
5469 120.627   4.002   8.225 2 U          1.030e+04  0.00e+00 e   0 1982 1940 1983 0
5470 120.627   7.921   8.225 2 U          1.560e+03  0.00e+00 e   0 1982 1955 1983 0
5471 120.627   4.129   8.225 2 U          2.620e+03  0.00e+00 e   0 1982 1957 1983 0
5472 120.627   8.303   8.225 2 U          2.880e+04  0.00e+00 e   0 1982 1965 1983 0
5473 120.627   3.542   8.225 2 U          3.780e+03  0.00e+00 e   0 1982 1967 1983 0
5474 120.627   2.519   8.225 2 U          1.110e+04  0.00e+00 e   0 1982 1969 1983 0
5475 120.627   0.979   8.225 2 U          1.420e+04  0.00e+00 e   0 1982 1970 1983 0
5476 120.627   1.201   8.225 2 U          1.051e+04  0.00e+00 e   0 1982 1971 1983 0
5477 120.627   3.812   8.225 2 U          1.600e+04  0.00e+00 e   0 1982 1985 1983 0
5478 120.627   1.805   8.225 2 U          2.700e+04  0.00e+00 e   0 1982 1987 1983 0
5479 120.627   2.049   8.225 2 U          2.970e+04  0.00e+00 e   0 1982 1988 1983 0
5480 120.627   1.334   8.225 2 U          8.320e+03  0.00e+00 e   0 1982 1991 1983 0
5481 120.627   1.497   8.225 2 U          7.540e+03  0.00e+00 e   0 1982 1992 1983 0
5482 120.627   1.489   8.225 2 U          3.390e+03  0.00e+00 e   0 1982 1997 1983 0
5483 120.627   8.175   8.225 2 U          2.520e+04  0.00e+00 e   0 1982 2008 1983 0
5484 120.627   7.986   8.225 2 U          1.690e+03  0.00e+00 e   0 1982 2019 1983 0
5485 118.830   8.175   8.175 3 U          1.000e+06  0.00e+00 e   0 2007 2008 2008 0
5486 118.830   4.002   8.175 2 U          3.950e+03  0.00e+00 e   0 2007 1940 2008 0
5487 118.830   4.129   8.175 2 U          9.600e+03  0.00e+00 e   0 2007 1957 2008 0
5488 118.830   8.303   8.175 2 U          2.290e+03  0.00e+00 e   0 2007 1965 2008 0
5489 118.830   3.542   8.175 2 U          9.050e+02  0.00e+00 e   0 2007 1967 2008 0
5490 118.830   8.225   8.175 2 U          4.930e+04  0.00e+00 e   0 2007 1983 2008 0
5491 118.830   3.812   8.175 2 U          4.960e+03  0.00e+00 e   0 2007 1985 2008 0
5492 118.830   1.805   8.175 2 U          1.130e+04  0.00e+00 e   0 2007 1987 2008 0
5493 118.830   2.049   8.175 2 U          3.240e+04  0.00e+00 e   0 2007 1988 2008 0
5494 118.830   1.334   8.175 2 U          3.920e+03  0.00e+00 e   0 2007 1991 2008 0
5495 118.830   1.497   8.175 2 U          4.050e+03  0.00e+00 e   0 2007 1992 2008 0
5496 118.830   1.489   8.175 2 U          1.980e+03  0.00e+00 e   0 2007 1997 2008 0
5497 118.830   4.299   8.175 2 U          2.190e+04  0.00e+00 e   0 2007 2010 2008 0
5498 118.830   2.142   8.175 2 U          2.810e+04  0.00e+00 e   0 2007 2012 2008 0
5499 118.830   2.626   8.175 2 U          4.090e+04  0.00e+00 e   0 2007 2013 2008 0
5500 118.830   7.986   8.175 2 U          2.530e+04  0.00e+00 e   0 2007 2019 2008 0
5501 118.830   8.370   8.175 2 U          2.840e+03  0.00e+00 e   0 2007 2034 2008 0
5502 120.757   7.986   7.986 3 U          1.000e+06  0.00e+00 e   0 2018 2019 2019 0
5503 120.757   4.129   7.986 2 U          9.130e+02  0.00e+00 e   0 2018 1957 2019 0
5504 120.757   3.542   7.986 2 U          6.200e+03  0.00e+00 e   0 2018 1967 2019 0
5505 120.757   8.225   7.986 2 U          3.260e+03  0.00e+00 e   0 2018 1983 2019 0
5507 120.757   8.175   7.986 2 U          1.610e+04  0.00e+00 e   0 2018 2008 2019 0
5508 120.757   4.299   7.986 2 U          1.560e+03  0.00e+00 e   0 2018 2010 2019 0
5509 120.757   2.142   7.986 2 U          7.160e+03  0.00e+00 e   0 2018 2012 2019 0
5510 120.757   2.626   7.986 2 U          7.580e+03  0.00e+00 e   0 2018 2013 2019 0
5511 120.757   4.056   7.986 2 U          7.790e+03  0.00e+00 e   0 2018 2021 2019 0
5512 120.757   2.117   7.986 2 U          1.530e+04  0.00e+00 e   0 2018 2023 2019 0
5513 120.757   2.171   7.986 2 U          1.590e+04  0.00e+00 e   0 2018 2024 2019 0
5514 120.757   2.254   7.986 2 U          1.480e+04  0.00e+00 e   0 2018 2027 2019 0
5515 120.757   2.346   7.986 2 U          2.160e+04  0.00e+00 e   0 2018 2028 2019 0
5516 120.757   8.370   7.986 2 U          5.910e+03  0.00e+00 e   0 2018 2034 2019 0
5517 120.757   7.719   7.986 2 U          9.880e+02  0.00e+00 e   0 2018 2055 2019 0
5518 119.676   8.370   8.370 3 U          1.000e+06  0.00e+00 e   0 2033 2034 2034 0
5519 119.676   3.542   8.370 2 U          4.480e+03  0.00e+00 e   0 2033 1967 2034 0
5520 119.676   3.812   8.370 2 U          3.730e+03  0.00e+00 e   0 2033 1985 2034 0
5521 119.676   8.175   8.370 2 U          2.420e+03  0.00e+00 e   0 2033 2008 2034 0
5522 119.676   4.299   8.370 2 U          3.590e+03  0.00e+00 e   0 2033 2010 2034 0
5523 119.676   7.986   8.370 2 U          1.740e+04  0.00e+00 e   0 2033 2019 2034 0
5524 119.676   4.056   8.370 2 U          8.860e+03  0.00e+00 e   0 2033 2021 2034 0
5525 119.676   2.117   8.370 2 U          7.260e+03  0.00e+00 e   0 2033 2023 2034 0
5526 119.676   2.171   8.370 2 U          7.189e+03  0.00e+00 e   0 2033 2024 2034 0
5527 119.676   2.254   8.370 2 U          5.560e+03  0.00e+00 e   0 2033 2027 2034 0
5528 119.676   2.346   8.370 2 U          7.690e+03  0.00e+00 e   0 2033 2028 2034 0
5529 119.676   3.609   8.370 2 U          1.180e+04  0.00e+00 e   0 2033 2036 2034 0
5530 119.676   1.937   8.370 2 U          2.010e+04  0.00e+00 e   0 2033 2038 2034 0
5531 119.676   0.953   8.370 2 U          9.780e+03  0.00e+00 e   0 2033 2039 2034 0
5532 119.676   0.963   8.370 2 U          9.920e+03  0.00e+00 e   0 2033 2045 2034 0
5533 119.676   1.930   8.370 2 U          2.460e+04  0.00e+00 e   0 2033 2046 2034 0
5534 119.676   0.739   8.370 2 U          2.890e+04  0.00e+00 e   0 2033 2048 2034 0
5535 119.676   7.719   8.370 2 U          1.770e+04  0.00e+00 e   0 2033 2055 2034 0
5537 119.921   7.719   7.719 3 U          1.000e+06  0.00e+00 e   0 2054 2055 2055 0
5538 119.921   3.812   7.719 2 U          2.050e+03  0.00e+00 e   0 2054 1985 2055 0
5539 119.921   4.299   7.719 2 U          7.260e+03  0.00e+00 e   0 2054 2010 2055 0
5540 119.921   7.986   7.719 2 U          2.620e+03  0.00e+00 e   0 2054 2019 2055 0
5542 119.921   8.370   7.719 2 U          3.570e+04  0.00e+00 e   0 2054 2034 2055 0
5543 119.921   3.609   7.719 2 U          5.320e+03  0.00e+00 e   0 2054 2036 2055 0
5544 119.921   1.937   7.719 2 U          2.470e+04  0.00e+00 e   0 2054 2038 2055 0
5545 119.921   0.953   7.719 2 U          1.900e+04  0.00e+00 e   0 2054 2039 2055 0
5546 119.921   0.963   7.719 2 U          5.900e+03  0.00e+00 e   0 2054 2045 2055 0
5547 119.921   1.930   7.719 2 U          1.090e+04  0.00e+00 e   0 2054 2046 2055 0
5548 119.921   0.739   7.719 2 U          5.730e+03  0.00e+00 e   0 2054 2048 2055 0
5549 119.921   4.249   7.719 2 U          3.760e+04  0.00e+00 e   0 2054 2057 2055 0
5550 119.921   1.505   7.719 2 U          1.280e+05  0.00e+00 e   0 2054 2058 2055 0
5551 119.921   7.449   7.719 2 U          2.380e+04  0.00e+00 e   0 2054 2065 2055 0
5553 118.439   7.449   7.449 3 U          1.000e+06  0.00e+00 e   0 2064 2065 2065 0
5554 118.439   4.299   7.449 2 U          4.370e+03  0.00e+00 e   0 2064 2010 2065 0
5555 118.439   4.056   7.449 2 U          1.980e+03  0.00e+00 e   0 2064 2021 2065 0
5556 118.439   8.370   7.449 2 U          3.620e+03  0.00e+00 e   0 2064 2034 2065 0
5557 118.439   3.609   7.449 2 U          1.790e+03  0.00e+00 e   0 2064 2036 2065 0
5558 118.439   7.719   7.449 2 U          3.990e+04  0.00e+00 e   0 2064 2055 2065 0
5559 118.439   4.249   7.449 2 U          9.460e+03  0.00e+00 e   0 2064 2057 2065 0
5560 118.439   1.505   7.449 2 U          5.140e+04  0.00e+00 e   0 2064 2058 2065 0
5561 118.439   4.105   7.449 2 U          2.500e+04  0.00e+00 e   0 2064 2067 2065 0
5562 118.439   2.029   7.449 2 U          4.180e+04  0.00e+00 e   0 2064 2069 2065 0
5563 118.439   1.884   7.449 2 U          2.510e+04  0.00e+00 e   0 2064 2070 2065 0
5564 118.439   1.733   7.449 2 U          1.360e+04  0.00e+00 e   0 2064 2073 2065 0
5565 118.439   1.821   7.449 2 U          9.930e+03  0.00e+00 e   0 2064 2074 2065 0
5566 118.439   3.261   7.449 2 U          4.530e+03  0.00e+00 e   0 2064 2079 2065 0
5568 114.914   8.893   8.893 3 U          1.000e+06  0.00e+00 e   0 2090 2091 2091 0
5581 114.914   2.109   8.893 2 U          0.000e+00  0.00e+00 -   0 2090 2097 2091 0
6002 124.259   8.810   8.968 1 U          2.780e+03  0.00e+00 e   0  104    0  105 0
6011 118.961   1.065   7.905 1 U          1.140e+03  0.00e+00 e   0  126    0  127 0
6012 118.961   1.328   7.905 1 U          1.800e+03  0.00e+00 e   0  126    0  127 0
6014 117.546   0.970   8.517 1 U          5.980e+03  0.00e+00 e   0  141  115  142 0
6015 116.583   0.660   8.468 1 U          1.029e+03  0.00e+00 e   0  159   93  160 0
6021 116.583   5.199   8.468 1 U          2.410e+04  0.00e+00 e   0  159  166  160 0
6033 119.418   5.203   8.504 1 U          6.490e+03  0.00e+00 e   0  172  166  173 0
6036 116.583   9.814   8.468 1 U          7.710e+03  0.00e+00 e   0  159  888  160 0
6047 119.418   0.958   8.504 1 U          5.250e+03  0.00e+00 e   0  172  115  173 0
6050 119.418   1.543   8.504 1 U          4.060e+03  0.00e+00 e   0  172  237  173 0
6051 119.418   1.613   8.504 1 U          2.858e+03  0.00e+00 e   0  172  113  173 0
6054 110.144   2.198   6.697 1 U          0.000e+00  0.00e+00 -   0  200  253  202 0
6055 110.144   2.198   7.344 1 U          2.800e+03  0.00e+00 e   0  200  253  201 0
6056 110.144   1.245   7.344 1 U          9.000e+03  0.00e+00 e   0  200  265  201 0
6057 110.144   1.000   7.344 1 U          3.180e+04  0.00e+00 e   0  200  813  201 0
6062 110.144   1.237   6.697 1 U          6.590e+03  0.00e+00 e   0  200  265  202 0
6063 110.144   1.000   6.697 1 U          1.730e+04  0.00e+00 e   0  200  813  202 0
6097 119.394   0.353   8.044 1 U          2.100e+04  0.00e+00 e   0  223 1926  224 0
6104 118.982   1.680   7.699 1 U          1.090e+04  0.00e+00 e   0  244    0  245 0
6105 118.982   0.365   7.699 1 U          2.700e+03  0.00e+00 e   0  244 1926  245 0
6106 118.982   1.224   7.699 1 U          7.940e+03  0.00e+00 e   0  244  265  245 0
6122 119.495   3.071   8.410 1 U          2.263e+03  0.00e+00 e   0  834  875  835 0
6128 123.067   7.446   8.598 1 U          1.070e+04  0.00e+00 e   0  277 1391  278 0
6133 123.067   2.162   8.598 1 U          3.520e+03  0.00e+00 e   0  277  250  278 0
6134 123.067   0.991   8.598 1 U          7.348e+03  0.00e+00 e   0  277 1867  278 0
6144 117.931   1.718   8.850 1 U          7.690e+03  0.00e+00 e   0  287 1866  288 0
6145 117.931   0.987   8.850 1 U          7.810e+03  0.00e+00 e   0  287 1867  288 0
6146 117.931   0.793   8.850 1 U          1.060e+04  0.00e+00 e   0  287  229  288 0
6156 117.931   0.880   8.850 1 U          2.510e+03  0.00e+00 e   0  287 1868  288 0
6158 125.312   0.729   8.549 1 U          6.860e+03  0.00e+00 e   0  334 1453  335 0
6159 110.293   0.735   8.645 1 U          5.630e+03  0.00e+00 e   0  327 1453  328 0
6182 117.483   1.690   7.541 1 U          1.250e+03  0.00e+00 e   0  404  361  405 0
6222 120.933   7.530   7.255 1 U          3.890e+03  0.00e+00 e   0  642    0  643 0
6223 120.933   8.410   7.255 1 U          3.018e+03  0.00e+00 e   0  642  664  643 0
6225 118.830   2.944   8.401 1 U          5.391e+03  0.00e+00 e   0  663  700  664 0
6226 118.830   3.320   8.401 1 U          1.603e+03  0.00e+00 e   0  663  701  664 0
6243 119.472   2.563   6.791 1 U          2.840e+03  0.00e+00 e   0  704  645  705 0
6252 119.472   0.906   6.791 1 U          5.680e+03  0.00e+00 e   0  704    0  705 0
6258 120.490   3.638   8.384 1 U          3.673e+03  0.00e+00 e   0  714  666  715 0
6264 120.490   2.059   8.384 1 U          1.160e+04  0.00e+00 e   0  714    0  715 0
6265 120.490   1.626   8.384 1 U          0.000e+00  0.00e+00 -   0  714  693  715 0
6269 120.490   0.833   8.384 1 U          2.351e+03  0.00e+00 e   0  714 1471  715 0
6272 118.381   0.813   8.408 1 U          5.020e+03  0.00e+00 e   0  732    0  733 0
6274 118.381   1.206   8.408 1 U          0.000e+00  0.00e+00 -   0  732    0  733 0
6275 118.381   1.590   8.408 1 U          9.070e+03  0.00e+00 e   0  732    0  733 0
6276 118.381   1.751   8.408 1 U          4.650e+03  0.00e+00 e   0  732    0  733 0
6277 118.381   4.285   8.408 1 U          5.746e+03  0.00e+00 e   0  732  691  733 0
6282 112.550   1.306   6.721 1 U          7.110e+03  0.00e+00 e   0  771  708  773 0
6283 117.996   2.439   7.697 1 U          5.830e+02  0.00e+00 e   0  762    0  763 0
6284 117.996   1.314   7.697 1 U          0.000e+00  0.00e+00 -   0  762  708  763 0
6285 117.996   1.009   7.697 1 U          3.350e+03  0.00e+00 e   0  762  813  763 0
6286 117.996   0.850   7.697 1 U          8.730e+03  0.00e+00 e   0  762    0  763 0
6287 112.550   0.810   6.721 1 U          7.371e+03  0.00e+00 e   0  771 1471  773 0
6289 112.550   0.780   7.493 1 U          2.583e+03  0.00e+00 e   0  771  266  772 0
6290 117.591   7.314   7.314 1 U          7.310e+02  0.00e+00 e   0  787  788  788 0
6291 124.029   2.151   8.815 1 U          4.023e+03  0.00e+00 e   0  776  794  777 0
6292 124.029   2.322   8.815 1 U          1.200e+03  0.00e+00 e   0  776  796  777 0
6293 124.029   2.056   8.815 1 U          3.040e+03  0.00e+00 e   0  776 1414  777 0
6294 124.029   1.014   8.815 1 U          8.020e+03  0.00e+00 e   0  776 1416  777 0
6298 124.029   0.886   8.815 1 U          1.650e+04  0.00e+00 e   0  776 1415  777 0
6300 117.591   1.591   7.314 1 U          3.710e+03  0.00e+00 e   0  787  838  788 0
6319 118.894   2.046   8.615 1 U          6.540e+03  0.00e+00 e   0  824    0  825 0
6330 124.029   1.634   9.268 1 U          5.475e+03  0.00e+00 e   0  870  828  871 0
6331 124.029   1.527   9.268 1 U          8.760e+03  0.00e+00 e   0  870  898  871 0
6336 124.029   0.958   9.268 1 U          1.693e+03  0.00e+00 e   0  870  812  871 0
6337 124.029   0.318   9.268 1 U          2.440e+03  0.00e+00 e   0  870  217  871 0
6338 128.437   8.472   9.822 1 U          4.670e+03  0.00e+00 e   0  883  160  888 0
6340 128.437   5.197   9.822 1 U          9.390e+03  0.00e+00 e   0  883  166  888 0
6341 128.437   4.481   9.822 1 U          2.620e+03  0.00e+00 e   0  883  164  888 0
6342 128.437   3.555   9.822 1 U          8.500e+03  0.00e+00 e   0  883  162  888 0
6343 128.437   1.209   9.822 1 U          7.763e+03  0.00e+00 e   0  883  165  888 0
6344 128.437   0.980   9.822 1 U          1.470e+04  0.00e+00 e   0  883 1970  888 0
6345 128.437   0.660   9.822 1 U          8.570e+03  0.00e+00 e   0  883   93  888 0
6346 128.437   0.020   9.822 1 U          6.580e+03  0.00e+00 e   0  883 1925  888 0
6362 120.757   2.103   8.812 1 U          2.430e+03  0.00e+00 e   0  894  910  895 0
6366 120.757   7.503   8.812 1 U          7.164e+03  0.00e+00 e   0  894  885  895 0
6374 114.850   8.366   7.462 1 U          2.230e+03  0.00e+00 e   0  904  937  905 0
6377 114.850   3.480   7.462 1 U          6.920e+03  0.00e+00 e   0  904    0  905 0
6382 114.850   0.843   7.462 1 U          2.740e+03  0.00e+00 e   0  904  946  905 0
6383 114.850   0.610   7.462 1 U          1.510e+03  0.00e+00 e   0  904    0  905 0
6384 114.850   0.334   7.462 1 U          2.020e+03  0.00e+00 e   0  904  930  905 0
6402 127.422   0.575   8.953 1 U          2.710e+03  0.00e+00 e   0  926   92  927 0
6403 127.422   0.660   8.953 1 U          8.220e+03  0.00e+00 e   0  926   93  927 0
6410 106.019   1.486   7.651 1 U          1.820e+03  0.00e+00 e   0  919    0  920 0
6412 127.422   1.497   8.953 1 U          1.670e+03  0.00e+00 e   0  926  898  927 0
6413 127.422   1.332   8.953 1 U          1.710e+03  0.00e+00 e   0  926 1280  927 0
6418 106.019   0.660   7.651 1 U          3.670e+03  0.00e+00 e   0  919   93  920 0
6419 106.019   0.346   7.651 1 U          2.430e+03  0.00e+00 e   0  919  930  920 0
6423 116.840   7.503   8.370 1 U          2.120e+03  0.00e+00 e   0  936  996  937 0
6425 116.840   1.518   8.370 1 U          2.950e+03  0.00e+00 e   0  936  898  937 0
6426 116.840   2.079   8.370 1 U          2.420e+03  0.00e+00 e   0  936  964  937 0
6440 116.840   0.749   8.370 1 U          1.500e+04  0.00e+00 e   0  936 1274  937 0
6441 116.840   0.565   8.370 1 U          4.500e+03  0.00e+00 e   0  936 1283  937 0
6443 119.023   1.644   7.313 1 U          1.080e+03  0.00e+00 e   0  958    0  959 0
6449 119.023   0.729   7.313 1 U          1.460e+03  0.00e+00 e   0  958    0  959 0
6450 119.023   0.583   7.313 1 U          1.460e+03  0.00e+00 e   0  958    0  959 0
6456 120.757   0.585   7.701 1 U          1.670e+03  0.00e+00 e   0  973   92  974 0
6457 120.757   0.946   7.701 1 U          1.220e+03  0.00e+00 e   0  973    0  974 0
6480 110.700   0.583   7.515 1 U          5.020e+03  0.00e+00 e   0  995 1283  996 0
6497 121.077   1.032   7.517 1 U          6.655e+03  0.00e+00 e   0 1016 1047 1017 0
6501 121.077   7.764   7.517 1 U          7.600e+03  0.00e+00 e   0 1016    0 1017 0
6504 118.317   4.006   7.984 1 U          3.840e+03  0.00e+00 e   0 1059  976 1060 0
6505 118.317   4.073   7.984 1 U          2.040e+03  0.00e+00 e   0 1059 1019 1060 0
6515 118.317   1.656   7.984 1 U          1.780e+04  0.00e+00 e   0 1059    0 1060 0
6527 115.403   8.897   6.955 1 U          1.170e+04  0.00e+00 e   0 1175    0 1176 0
6531 115.403   4.111   6.955 1 U          1.758e+03  0.00e+00 e   0 1175 1957 1176 0
6547 115.403   0.684   6.955 1 U          2.760e+03  0.00e+00 e   0 1175 1136 1176 0
6548 115.403   1.387   6.955 1 U          2.650e+03  0.00e+00 e   0 1175 1958 1176 0
6549 115.403   1.186   6.955 1 U          1.690e+03  0.00e+00 e   0 1175 1971 1176 0
6550 115.403   1.079   6.955 1 U          1.640e+03  0.00e+00 e   0 1175 1132 1176 0
6554 115.403   2.053   6.955 1 U          3.280e+04  0.00e+00 e   0 1175    0 1176 0
6555 115.403   2.128   6.955 1 U          2.290e+04  0.00e+00 e   0 1175    0 1176 0
6570 120.599   2.450   7.867 1 U          2.570e+03  0.00e+00 e   0 1193 1259 1194 0
6571 120.599   2.296   7.867 1 U          1.860e+04  0.00e+00 e   0 1193 1255 1194 0
6572 120.599   2.189   7.867 1 U          1.280e+04  0.00e+00 e   0 1193 1256 1194 0
6573 120.599   0.689   7.867 1 U          1.220e+03  0.00e+00 e   0 1193 1010 1194 0
6574 120.599   0.567   7.867 1 U          1.290e+03  0.00e+00 e   0 1193 1283 1194 0
6576 110.029   6.808   6.939 1 U          9.230e+03  0.00e+00 e   0 1263 1888 1265 0
6577 110.029   6.811   7.574 1 U          2.490e+03  0.00e+00 e   0 1263 1888 1264 0
6592 120.627   0.977   7.530 1 U          4.370e+03  0.00e+00 e   0 1268 1182 1269 0
6593 120.627   1.238   7.530 1 U          7.140e+03  0.00e+00 e   0 1268 1908 1269 0
6608 117.546   2.015   8.340 1 U          7.230e+03  0.00e+00 e   0 1289    0 1290 0
6609 117.546   1.518   8.340 1 U          8.050e+03  0.00e+00 e   0 1289 1308 1290 0
6613 117.546   0.828   8.340 1 U          6.130e+03  0.00e+00 e   0 1289  946 1290 0
6620 118.573   7.124   7.393 1 U          1.310e+03  0.00e+00 e   0 1304    0 1305 0
6636 116.776   1.226   7.620 1 U          7.500e+03  0.00e+00 e   0 1314 1908 1315 0
6637 116.776   0.768   7.620 1 U          3.420e+03  0.00e+00 e   0 1314 1274 1315 0
6643 116.776   2.087   7.620 1 U          4.000e+03  0.00e+00 e   0 1314 1296 1315 0
6657 116.776   7.032   7.620 1 U          3.950e+03  0.00e+00 e   0 1314  889 1315 0
6661 119.537   8.102   8.566 1 U          2.470e+03  0.00e+00 e   0 1332    0 1333 0
6665 115.492   8.063   8.348 1 U          3.240e+03  0.00e+00 e   0 1357    0 1358 0
6669 111.913   3.727   8.019 1 U          3.220e+03  0.00e+00 e   0 1377 1317 1378 0
6670 111.913   3.727   6.978 1 U          1.120e+03  0.00e+00 e   0 1377 1317 1379 0
6671 111.913   1.517   8.019 1 U          1.010e+04  0.00e+00 e   0 1377 1308 1378 0
6672 111.913   1.521   6.978 1 U          2.100e+03  0.00e+00 e   0 1377 1308 1379 0
6673 111.913   1.051   8.019 1 U          3.490e+03  0.00e+00 e   0 1377 1846 1378 0
6674 111.913   0.558   8.019 1 U          1.760e+03  0.00e+00 e   0 1377 1320 1378 0
6677 118.252   1.529   7.686 1 U          1.330e+03  0.00e+00 e   0 1368 1308 1369 0
6678 118.252   1.071   7.686 1 U          1.940e+03  0.00e+00 e   0 1368 1846 1369 0
6685 121.437   2.081   9.623 1 U          2.960e+03  0.00e+00 e   0 1382 1434 1383 0
6686 121.437   1.948   9.623 1 U          1.100e+03  0.00e+00 e   0 1382    0 1383 0
6687 121.437   1.580   9.623 1 U          1.008e+03  0.00e+00 e   0 1382    0 1383 0
6694 121.437   1.059   9.623 1 U          1.100e+04  0.00e+00 e   0 1382 1846 1383 0
6695 121.437   0.852   9.623 1 U          5.150e+03  0.00e+00 e   0 1382 1845 1383 0
6696 121.437   0.558   9.623 1 U          9.150e+03  0.00e+00 e   0 1382 1320 1383 0
6697 121.437  -0.148   9.623 1 U          1.340e+03  0.00e+00 e   0 1382    0 1383 0
6724 121.526   0.673   7.659 1 U          2.080e+03  0.00e+00 e   0 1427    0 1428 0
6725 121.526   0.571   7.659 1 U          2.300e+03  0.00e+00 e   0 1427 1795 1428 0
6730 121.654   0.658   8.104 1 U          7.750e+03  0.00e+00 e   0 1442 1786 1443 0
6731 121.654   0.563   8.104 1 U          8.860e+03  0.00e+00 e   0 1442 1795 1443 0
6732 121.654   0.295   8.104 1 U          1.820e+03  0.00e+00 e   0 1442 1470 1443 0
6760 118.381   3.972   8.216 1 U          1.230e+03  0.00e+00 e   0 1464    0 1465 0
6778 117.483   7.073   8.684 1 U          6.030e+03  0.00e+00 e   0 1522 1730 1523 0
6779 117.483   7.740   8.684 1 U          2.700e+03  0.00e+00 e   0 1522 1556 1523 0
6780 111.302   7.547   7.547 1 U          1.150e+05  0.00e+00 e   0 1517 1518 1518 0
6781 111.302   6.832   7.547 1 U          1.150e+05  0.00e+00 e   0 1517 1519 1518 0
6782 111.302   6.832   6.834 1 U          0.000e+00  0.00e+00 -   0 1517 1519 1519 0
6783 111.302   7.547   6.834 1 U          1.330e+05  0.00e+00 e   0 1517 1518 1519 0
6793 111.302   2.382   7.547 1 U          2.660e+04  0.00e+00 e   0 1517 1515 1518 0
6794 111.302   2.272   7.547 1 U          3.850e+03  0.00e+00 e   0 1517    0 1518 0
6795 111.302   2.059   7.547 1 U          6.600e+03  0.00e+00 e   0 1517    0 1518 0
6796 111.302   2.375   6.834 1 U          1.520e+04  0.00e+00 e   0 1517 1515 1519 0
6797 111.302   2.272   6.834 1 U          7.430e+03  0.00e+00 e   0 1517    0 1519 0
6798 111.302   2.059   6.834 1 U          7.980e+03  0.00e+00 e   0 1517    0 1519 0
6801 114.882   2.947   9.351 1 U          8.010e+03  0.00e+00 e   0 1504    0 1505 0
6802 117.483   2.063   8.684 1 U          1.820e+03  0.00e+00 e   0 1522    0 1523 0
6803 116.006   8.601   7.330 1 U          3.280e+03  0.00e+00 e   0 1532 1574 1533 0
6804 116.006   6.398   7.330 1 U          6.281e+03  0.00e+00 e   0 1532 1540 1533 0
6805 116.006   6.138   7.330 1 U          1.184e+03  0.00e+00 e   0 1532 1541 1533 0
6811 116.006   0.859   7.330 1 U          8.410e+03  0.00e+00 e   0 1532 1562 1533 0
6812 116.006   0.547   7.330 1 U          1.730e+03  0.00e+00 e   0 1532    0 1533 0
6827 110.550   4.197   7.733 1 U          9.190e+03  0.00e+00 e   0 1555 1507 1556 0
6828 114.529   4.191   8.601 1 U          7.460e+03  0.00e+00 e   0 1573 1507 1574 0
6837 114.529   6.421   8.601 1 U          2.580e+03  0.00e+00 e   0 1573  389 1574 0
6838 114.529   6.238   8.601 1 U          3.550e+03  0.00e+00 e   0 1573  390 1574 0
6844 118.188   4.186   8.344 1 U          4.720e+03  0.00e+00 e   0 1590 1507 1591 0
6845 118.188   4.067   8.344 1 U          1.135e+03  0.00e+00 e   0 1590    0 1591 0
6850 118.188   0.856   8.344 1 U          1.600e+04  0.00e+00 e   0 1590 1562 1591 0
6853 118.188   1.048   8.344 1 U          2.680e+03  0.00e+00 e   0 1590 1613 1591 0
6880 119.079   0.899   8.255 1 U          3.340e+03  0.00e+00 e   0 1721 1622 1722 0
6881 119.079   1.041   8.255 1 U          3.920e+03  0.00e+00 e   0 1721 1613 1722 0
6888 121.719   0.969   8.497 1 U          2.110e+03  0.00e+00 e   0 1744    0 1745 0
6889 121.719   4.271   8.497 1 U          3.880e+03  0.00e+00 e   0 1744    0 1745 0
6921 117.931   1.474   7.927 1 U          4.460e+03  0.00e+00 e   0 1801 1451 1802 0
6922 117.931   1.665   7.927 1 U          3.240e+03  0.00e+00 e   0 1801  338 1802 0
6923 117.931   3.260   7.927 1 U          2.700e+04  0.00e+00 e   0 1801 1808 1802 0
6951 122.104   0.973   8.291 1 U          4.970e+03  0.00e+00 e   0 1839 1867 1840 0
6952 122.104   0.693   8.291 1 U          1.330e+04  0.00e+00 e   0 1839 1452 1840 0
6985 116.519   1.342   7.800 1 U          1.110e+04  0.00e+00 e   0 1902 1321 1903 0
6986 116.519   1.634   7.800 1 U          5.710e+03  0.00e+00 e   0 1902 1924 1903 0
7001 121.012   1.338   8.509 1 U          5.660e+03  0.00e+00 e   0 1915 1321 1916 0
7006 116.261   2.051   8.438 1 U          1.642e+03  0.00e+00 e   0 1937 1988 1938 0
7007 116.261   1.397   8.438 1 U          4.880e+03  0.00e+00 e   0 1937 1958 1938 0
7010 116.261   0.211   8.438 1 U          2.730e+03  0.00e+00 e   0 1937  238 1938 0
7021 122.938   1.318   7.921 1 U          6.260e+03  0.00e+00 e   0 1954    0 1955 0
7022 122.938   1.187   7.921 1 U          3.243e+03  0.00e+00 e   0 1954 1971 1955 0
7023 122.938   2.519   7.921 1 U          1.198e+03  0.00e+00 e   0 1954 1969 1955 0
7024 122.938   0.958   7.921 1 U          4.466e+03  0.00e+00 e   0 1954 1182 1955 0
7027 122.938   0.775   7.921 1 U          4.910e+02  0.00e+00 e   0 1954 1181 1955 0
7037 118.958   7.033   8.303 1 U          1.560e+03  0.00e+00 e   0 1964    0 1965 0
7050 118.958   2.059   8.303 1 U          3.750e+03  0.00e+00 e   0 1964 1988 1965 0
7060 118.958   0.773   8.303 1 U          7.960e+03  0.00e+00 e   0 1964 1181 1965 0
7061 118.958   0.584   8.303 1 U          1.200e+03  0.00e+00 e   0 1964    0 1965 0
7096 120.757   2.526   7.986 1 U          0.000e+00  0.00e+00 -   0 2018    0 2019 0
7097 120.757   1.963   7.986 1 U          5.450e+03  0.00e+00 e   0 2018    0 2019 0
7098 120.757   1.878   7.986 1 U          3.200e+03  0.00e+00 e   0 2018 2070 2019 0
7101 120.757   0.962   7.986 1 U          5.540e+03  0.00e+00 e   0 2018    0 2019 0
7102 120.757   0.730   7.986 1 U          3.140e+03  0.00e+00 e   0 2018    0 2019 0
7120 119.676   1.836   8.370 1 U          8.200e+03  0.00e+00 e   0 2033    0 2034 0
7123 119.921   1.397   7.719 1 U          8.110e+03  0.00e+00 e   0 2054    0 2055 0
7124 119.921   0.834   7.719 1 U          4.730e+03  0.00e+00 e   0 2054    0 2055 0
7126 114.914   6.968   8.893 1 U          2.490e+03  0.00e+00 e   0 2090    0 2091 0
7180 117.931   1.681   8.850 1 U          2.940e+03  0.00e+00 e   0  287  338  288 0
7183 117.483   6.321   7.541 1 U          1.246e+03  0.00e+00 e   0  404    0  405 0
7194 112.550   0.779   6.721 1 U          5.491e+03  0.00e+00 e   0  771  266  773 0
7195 112.550   0.806   7.493 1 U          2.616e+03  0.00e+00 e   0  771 1471  772 0
7208 128.437   1.195   9.822 1 U          6.391e+03  0.00e+00 e   0  883 1971  888 0
7209 128.437   1.222   9.822 1 U          3.698e+03  0.00e+00 e   0  883  216  888 0
7210 116.006   0.913   7.330 1 U          3.650e+03  0.00e+00 e   0 1532 1561 1533 0
7211 118.188   0.913   8.344 1 U          2.709e+03  0.00e+00 e   0 1590 1561 1591 0
7235 118.317   7.532   7.984 1 U          1.703e+03  0.00e+00 e   0 1059 1017 1060 0
7336 121.437   1.522   9.623 1 U          9.060e+02  0.00e+00 e   0 1382    0 1383 0
7337 111.913   3.979   6.978 1 U          1.393e+03  0.00e+00 e   0 1377    0 1379 0
7338 111.913   4.059   6.978 1 U          1.078e+03  0.00e+00 e   0 1377    0 1379 0
7339 111.913   9.623   8.019 1 U          1.866e+03  0.00e+00 e   0 1377 1383 1378 0
7472 121.012   0.853   8.509 1 U          3.684e+03  0.00e+00 e   0 1915 1845 1916 0
7494 118.961   0.750   7.905 1 U          0.000e+00  0.00e+00 -   0  126    0  127 0
7502 120.445   0.986   8.138 1 U          4.245e+03  0.00e+00 e   0  187    0  188 0
7503 118.510   0.016   8.115 1 U          0.000e+00  0.00e+00 -   0  205    0  206 0
7515 123.067   0.731   8.598 1 U          2.992e+03  0.00e+00 e   0  277    0  278 0
7533 120.627   1.205   8.225 1 U          1.644e+04  0.00e+00 e   0 1982  165 1983 0
7540 118.510   1.000   8.115 1 U          1.691e+04  0.00e+00 e   0  205  813  206 0
7542 119.394   0.974   8.044 1 U          0.000e+00  0.00e+00 -   0  223    0  224 0
7631 118.830   3.976   8.401 1 U          1.623e+03  0.00e+00 e   0  663  594  664 0
7635 118.830   3.917   8.401 1 U          0.000e+00  0.00e+00 -   0  663    0  664 0
7639 120.933   3.927   7.255 1 U          1.810e+03  0.00e+00 e   0  642  571  643 0

# Number of dimensions 3
#FORMAT xeasy3D
#INAME 1 C 
#INAME 2 H
#INAME 3 HC
#CYANAFORMAT ChH
   2  58.511   8.968   3.968 2 U         -1.780e+03  0.00e+00 e   0  106  105  107 0
   3  58.511   3.968   3.968 3 U          1.000e+06  0.00e+00 e   0  106  107  107 0
   4  58.511   1.641   3.968 2 U         -8.100e+03  0.00e+00 e   0  106  109  107 0
   5  58.511   1.912   3.968 2 U          0.000e+00  0.00e+00 -   0  106  110  107 0
   6  58.511   1.618   3.968 2 U          0.000e+00  0.00e+00 -   0  106  113  107 0
   7  58.511   0.940   3.968 2 U         -5.730e+03  0.00e+00 e   0  106  114  107 0
   8  58.511   0.967   3.968 2 U         -5.700e+03  0.00e+00 e   0  106  115  107 0
  10  58.511   8.468   3.968 2 U         -1.800e+03  0.00e+00 e   0  106  160  107 0
  11  58.511   4.493   3.968 2 U          0.000e+00  0.00e+00 -   0  106  164  107 0
  13  40.994   3.968   1.641 2 U          4.310e+03  0.00e+00 e   0  108  107  109 0
  14  40.994   1.641   1.641 3 U          1.000e+06  0.00e+00 e   0  108  109  109 0
  15  40.994   1.912   1.641 2 U          1.140e+04  0.00e+00 e   0  108  110  109 0
  16  40.994   1.618   1.641 2 U          0.000e+00  0.00e+00 -   0  108  113  109 0
  17  40.994   0.940   1.641 2 U          3.580e+03  0.00e+00 e   0  108  114  109 0
  18  40.994   0.967   1.641 2 U          7.180e+03  0.00e+00 e   0  108  115  109 0
  19  40.994   7.905   1.641 2 U          0.000e+00  0.00e+00 -   0  108  127  109 0
  22  40.994   1.641   1.912 2 U          8.400e+03  0.00e+00 e   0  108  109  110 0
  23  40.994   1.912   1.912 3 U          1.000e+06  0.00e+00 e   0  108  110  110 0
  24  40.994   1.618   1.912 2 U          7.560e+03  0.00e+00 e   0  108  113  110 0
  25  40.994   0.940   1.912 2 U          5.470e+03  0.00e+00 e   0  108  114  110 0
  26  40.994   0.967   1.912 2 U          7.670e+03  0.00e+00 e   0  108  115  110 0
  27  40.994   7.905   1.912 2 U          8.880e+02  0.00e+00 e   0  108  127  110 0
  29  26.770   3.968   1.618 2 U          5.720e+03  0.00e+00 e   0  112  107  113 0
  30  26.770   1.641   1.618 2 U          0.000e+00  0.00e+00 -   0  112  109  113 0
  31  26.770   1.912   1.618 2 U          9.540e+03  0.00e+00 e   0  112  110  113 0
  32  26.770   1.618   1.618 3 U          1.000e+06  0.00e+00 e   0  112  113  113 0
  33  26.770   0.940   1.618 2 U          4.590e+03  0.00e+00 e   0  112  114  113 0
  34  26.770   0.967   1.618 2 U          0.000e+00  0.00e+00 -   0  112  115  113 0
  37  25.464   3.968   0.940 2 U          7.890e+03  0.00e+00 e   0  116  107  114 0
  38  25.464   1.641   0.940 2 U          1.300e+04  0.00e+00 e   0  116  109  114 0
  39  25.464   1.912   0.940 2 U          2.280e+04  0.00e+00 e   0  116  110  114 0
  40  25.464   1.618   0.940 2 U          4.640e+04  0.00e+00 e   0  116  113  114 0
  41  25.464   0.940   0.940 3 U          1.000e+06  0.00e+00 e   0  116  114  114 0
  42  25.464   0.967   0.940 2 U          1.060e+05  0.00e+00 e   0  116  115  114 0
  43  25.464   7.905   0.940 2 U          1.140e+03  0.00e+00 e   0  116  127  114 0
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 938  57.093   7.697   4.899 2 U         -1.970e+03  0.00e+00 e   0  764  763  765 0
 939  57.093   4.899   4.899 3 U          1.000e+06  0.00e+00 e   0  764  765  765 0
 940  57.093   2.725   4.899 2 U         -6.110e+03  0.00e+00 e   0  764  767  765 0
 941  57.093   2.818   4.899 2 U         -1.690e+03  0.00e+00 e   0  764  768  765 0
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 947  57.093   1.682   4.899 2 U         -8.540e+02  0.00e+00 e   0  764  808  765 0
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 964  57.750   8.815   4.524 2 U         -1.160e+04  0.00e+00 e   0  778  777  779 0
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 970  57.750   1.625   4.524 2 U         -1.660e+04  0.00e+00 e   0  778  828  779 0
 971  41.680   4.057   2.881 2 U          1.940e+04  0.00e+00 e   0  780  735  781 0
 972  41.680   8.815   2.881 2 U          5.600e+03  0.00e+00 e   0  780  777  781 0
 973  41.680   4.524   2.881 2 U          3.040e+03  0.00e+00 e   0  780  779  781 0
 974  41.680   2.881   2.881 3 U          1.000e+06  0.00e+00 e   0  780  781  781 0
 975  41.680   2.956   2.881 2 U          6.490e+05  0.00e+00 e   0  780  782  781 0
 976  41.680   7.314   2.881 2 U          2.880e+03  0.00e+00 e   0  780  788  781 0
 977  41.680   4.057   2.956 2 U          5.020e+03  0.00e+00 e   0  780  735  782 0
 978  41.680   8.815   2.956 2 U          4.600e+03  0.00e+00 e   0  780  777  782 0
 979  41.680   4.524   2.956 2 U          3.490e+03  0.00e+00 e   0  780  779  782 0
 980  41.680   2.881   2.956 2 U          5.220e+05  0.00e+00 e   0  780  781  782 0
 981  41.680   2.956   2.956 3 U          1.000e+06  0.00e+00 e   0  780  782  782 0
 982  41.680   7.314   2.956 2 U          1.510e+03  0.00e+00 e   0  780  788  782 0
 983  59.538   7.314   4.073 2 U         -2.470e+04  0.00e+00 e   0  789  788  790 0
 984  59.538   4.073   4.073 3 U          1.000e+06  0.00e+00 e   0  789  790  790 0
 985  59.538   2.151   4.073 2 U         -5.680e+04  0.00e+00 e   0  789  794  790 0
 986  59.538   2.317   4.073 2 U         -1.250e+04  0.00e+00 e   0  789  796  790 0
 987  59.538   2.448   4.073 2 U         -2.290e+04  0.00e+00 e   0  789  797  790 0
 988  59.538   7.591   4.073 2 U         -4.590e+03  0.00e+00 e   0  789  803  790 0
 989  59.538   8.413   4.073 2 U         -8.100e+03  0.00e+00 e   0  789  835  790 0
 990  59.538   1.589   4.073 2 U         -3.370e+04  0.00e+00 e   0  789  838  790 0
 991  29.256   4.196   2.151 2 U          1.190e+04  0.00e+00 e   0  791  750  794 0
 992  29.256   7.314   2.151 2 U          6.520e+04  0.00e+00 e   0  791  788  794 0
 993  29.256   4.073   2.151 2 U          3.160e+04  0.00e+00 e   0  791  790  794 0
 994  29.256   2.151   2.151 3 U          1.000e+06  0.00e+00 e   0  791  794  794 0
 995  29.256   2.317   2.151 2 U          0.000e+00  0.00e+00 -   0  791  796  794 0
 996  29.256   2.448   2.151 2 U          2.670e+04  0.00e+00 e   0  791  797  794 0
 997  29.256   7.591   2.151 2 U          2.140e+04  0.00e+00 e   0  791  803  794 0
 998  35.892   7.314   2.317 2 U          2.720e+04  0.00e+00 e   0  795  788  796 0
 999  35.892   4.073   2.317 2 U          2.390e+04  0.00e+00 e   0  795  790  796 0
1000  35.892   2.151   2.317 2 U          0.000e+00  0.00e+00 -   0  795  794  796 0
1001  35.892   2.317   2.317 3 U          1.000e+06  0.00e+00 e   0  795  796  796 0
1002  35.892   2.448   2.317 2 U          4.890e+05  0.00e+00 e   0  795  797  796 0
1003  35.892   7.591   2.317 2 U          3.692e+03  0.00e+00 e   0  795  803  796 0
1004  35.892   7.314   2.448 2 U          2.640e+04  0.00e+00 e   0  795  788  797 0
1005  35.892   4.073   2.448 2 U          3.160e+04  0.00e+00 e   0  795  790  797 0
1006  35.892   2.151   2.448 2 U          1.310e+05  0.00e+00 e   0  795  794  797 0
1007  35.892   2.317   2.448 2 U          4.920e+05  0.00e+00 e   0  795  796  797 0
1008  35.892   2.448   2.448 3 U          1.000e+06  0.00e+00 e   0  795  797  797 0
1009  35.892   7.591   2.448 2 U          4.055e+03  0.00e+00 e   0  795  803  797 0
1010  58.025   7.591   4.161 2 U         -4.920e+03  0.00e+00 e   0  804  803  805 0
1011  58.025   4.161   4.161 3 U          1.000e+06  0.00e+00 e   0  804  805  805 0
1012  58.025   2.119   4.161 2 U         -8.800e+03  0.00e+00 e   0  804  807  805 0
1013  58.025   1.682   4.161 2 U         -9.320e+03  0.00e+00 e   0  804  808  805 0
1014  58.025   1.562   4.161 2 U         -6.880e+03  0.00e+00 e   0  804  811  805 0
1015  58.025   0.961   4.161 2 U         -9.130e+03  0.00e+00 e   0  804  812  805 0
1016  58.025   1.006   4.161 2 U         -8.370e+03  0.00e+00 e   0  804  813  805 0
1018  58.025   8.071   4.161 2 U          0.000e+00  0.00e+00 -   0  804  845  805 0
1019  58.025   2.114   4.161 2 U         -6.910e+03  0.00e+00 e   0  804  849  805 0
1020  58.025   1.902   4.161 2 U         -2.240e+03  0.00e+00 e   0  804  850  805 0
1021  41.756   4.899   2.119 2 U          1.890e+03  0.00e+00 e   0  806  765  807 0
1022  41.756   7.591   2.119 2 U          2.790e+03  0.00e+00 e   0  806  803  807 0
1023  41.756   4.161   2.119 2 U          1.300e+03  0.00e+00 e   0  806  805  807 0
1024  41.756   2.119   2.119 3 U          1.000e+06  0.00e+00 e   0  806  807  807 0
1025  41.756   1.682   2.119 2 U          0.000e+00  0.00e+00 -   0  806  808  807 0
1027  41.756   0.961   2.119 2 U          0.000e+00  0.00e+00 -   0  806  812  807 0
1032  41.756   4.161   1.682 2 U          1.350e+03  0.00e+00 e   0  806  805  808 0
1033  41.756   2.119   1.682 2 U          7.910e+03  0.00e+00 e   0  806  807  808 0
1034  41.756   1.682   1.682 3 U          1.000e+06  0.00e+00 e   0  806  808  808 0
1035  41.756   1.562   1.682 2 U          0.000e+00  0.00e+00 -   0  806  811  808 0
1036  41.756   0.961   1.682 2 U          1.170e+04  0.00e+00 e   0  806  812  808 0
1037  41.756   1.006   1.682 2 U          3.120e+03  0.00e+00 e   0  806  813  808 0
1041  26.770   2.119   1.562 2 U          4.000e+03  0.00e+00 e   0  810  807  811 0
1042  26.770   1.682   1.562 2 U          0.000e+00  0.00e+00 -   0  810  808  811 0
1043  26.770   1.562   1.562 3 U          1.000e+06  0.00e+00 e   0  810  811  811 0
1044  26.770   0.961   1.562 2 U          0.000e+00  0.00e+00 -   0  810  812  811 0
1045  26.770   1.006   1.562 2 U          0.000e+00  0.00e+00 -   0  810  813  811 0
1046  26.770   8.615   1.562 2 U          1.220e+03  0.00e+00 e   0  810  825  811 0
1047  22.061   7.591   0.961 2 U          5.050e+03  0.00e+00 e   0  814  803  812 0
1048  22.061   4.161   0.961 2 U          3.910e+04  0.00e+00 e   0  814  805  812 0
1049  22.061   2.119   0.961 2 U          3.880e+04  0.00e+00 e   0  814  807  812 0
1050  22.061   1.682   0.961 2 U          2.610e+04  0.00e+00 e   0  814  808  812 0
1051  22.061   1.562   0.961 2 U          4.850e+04  0.00e+00 e   0  814  811  812 0
1052  22.061   0.961   0.961 3 U          1.000e+06  0.00e+00 e   0  814  812  812 0
1053  22.061   1.006   0.961 2 U          1.250e+05  0.00e+00 e   0  814  813  812 0
1054  22.061   8.615   0.961 2 U          4.270e+02  0.00e+00 e   0  814  825  812 0
1055  26.399   7.591   1.006 2 U          6.940e+03  0.00e+00 e   0  818  803  813 0
1056  26.399   4.161   1.006 2 U          5.930e+03  0.00e+00 e   0  818  805  813 0
1057  26.399   2.119   1.006 2 U          4.290e+04  0.00e+00 e   0  818  807  813 0
1058  26.399   1.682   1.006 2 U          1.880e+04  0.00e+00 e   0  818  808  813 0
1059  26.399   1.562   1.006 2 U          1.730e+04  0.00e+00 e   0  818  811  813 0
1060  26.399   0.961   1.006 2 U          5.680e+04  0.00e+00 e   0  818  812  813 0
1061  26.399   1.006   1.006 3 U          1.000e+06  0.00e+00 e   0  818  813  813 0
1062  26.399   8.615   1.006 2 U          2.200e+03  0.00e+00 e   0  818  825  813 0
1063  54.875   8.615   4.208 2 U         -2.970e+03  0.00e+00 e   0  826  825  827 0
1064  54.875   4.208   4.208 3 U          1.000e+06  0.00e+00 e   0  826  827  827 0
1065  54.875   1.625   4.208 2 U         -4.080e+04  0.00e+00 e   0  826  828  827 0
1066  54.875   8.413   4.208 2 U         -5.690e+03  0.00e+00 e   0  826  835  827 0
1067  54.875   9.268   4.208 2 U         -2.530e+03  0.00e+00 e   0  826  871  827 0
1068  54.875   3.073   4.208 2 U         -3.960e+03  0.00e+00 e   0  826  875  827 0
1069  54.875   3.439   4.208 2 U         -2.920e+03  0.00e+00 e   0  826  876  827 0
1070  18.605   4.524   1.625 2 U         -1.410e+04  0.00e+00 e   0  829  779  828 0
1071  18.605   8.615   1.625 2 U         -2.690e+04  0.00e+00 e   0  829  825  828 0
1072  18.605   4.208   1.625 2 U         -8.640e+04  0.00e+00 e   0  829  827  828 0
1073  18.605   1.625   1.625 3 U          1.000e+06  0.00e+00 e   0  829  828  828 0
1074  18.605   8.413   1.625 2 U         -3.780e+04  0.00e+00 e   0  829  835  828 0
1075  55.068   8.413   4.206 2 U         -1.950e+04  0.00e+00 e   0  836  835  837 0
1076  55.068   4.206   4.206 3 U          1.000e+06  0.00e+00 e   0  836  837  837 0
1077  55.068   1.589   4.206 2 U         -6.480e+04  0.00e+00 e   0  836  838  837 0
1078  55.068   8.071   4.206 2 U         -3.800e+03  0.00e+00 e   0  836  845  837 0
1079  55.068   8.812   4.206 2 U         -3.790e+03  0.00e+00 e   0  836  895  837 0
1080  55.068   1.520   4.206 2 U         -2.100e+04  0.00e+00 e   0  836  898  837 0
1081  18.374   4.073   1.589 2 U         -2.670e+04  0.00e+00 e   0  839  790  838 0
1082  18.374   8.413   1.589 2 U         -5.500e+04  0.00e+00 e   0  839  835  838 0
1083  18.374   4.206   1.589 2 U         -8.530e+04  0.00e+00 e   0  839  837  838 0
1084  18.374   1.589   1.589 3 U          1.000e+06  0.00e+00 e   0  839  838  838 0
1085  18.374   8.071   1.589 2 U         -4.340e+04  0.00e+00 e   0  839  845  838 0
1086  59.052   8.071   4.130 2 U         -2.530e+04  0.00e+00 e   0  846  845  847 0
1087  59.052   4.130   4.130 3 U          1.000e+06  0.00e+00 e   0  846  847  847 0
1088  59.052   2.114   4.130 2 U          0.000e+00  0.00e+00 -   0  846  849  847 0
1089  59.052   1.902   4.130 2 U          0.000e+00  0.00e+00 -   0  846  850  847 0
1090  59.052   1.915   4.130 2 U          0.000e+00  0.00e+00 -   0  846  853  847 0
1091  59.052   1.813   4.130 2 U         -9.960e+03  0.00e+00 e   0  846  854  847 0
1092  59.052   3.266   4.130 2 U         -3.870e+03  0.00e+00 e   0  846  859  847 0
1093  59.052   9.268   4.130 2 U         -2.440e+03  0.00e+00 e   0  846  871  847 0
1094  59.052   7.462   4.130 2 U         -1.100e+03  0.00e+00 e   0  846  905  847 0
1095  59.052   2.039   4.130 2 U          0.000e+00  0.00e+00 -   0  846  909  847 0
1096  59.052   2.104   4.130 2 U          0.000e+00  0.00e+00 -   0  846  910  847 0
1097  30.853   4.161   2.114 2 U          5.330e+03  0.00e+00 e   0  848  805  849 0
1098  30.853   8.071   2.114 2 U          1.640e+04  0.00e+00 e   0  848  845  849 0
1099  30.853   4.130   2.114 2 U          1.100e+04  0.00e+00 e   0  848  847  849 0
1100  30.853   2.114   2.114 3 U          1.000e+06  0.00e+00 e   0  848  849  849 0
1101  30.853   1.902   2.114 2 U          1.340e+04  0.00e+00 e   0  848  850  849 0
1102  30.853   1.915   2.114 2 U          0.000e+00  0.00e+00 -   0  848  853  849 0
1103  30.853   1.813   2.114 2 U          7.880e+03  0.00e+00 e   0  848  854  849 0
1104  30.853   3.266   2.114 2 U          9.997e+03  0.00e+00 e   0  848  859  849 0
1105  30.853   9.268   2.114 2 U          4.010e+03  0.00e+00 e   0  848  871  849 0
1106  30.853   4.161   1.902 2 U          4.460e+03  0.00e+00 e   0  848  805  850 0
1107  30.853   8.071   1.902 2 U          7.080e+03  0.00e+00 e   0  848  845  850 0
1108  30.853   4.130   1.902 2 U          0.000e+00  0.00e+00 -   0  848  847  850 0
1109  30.853   2.114   1.902 2 U          0.000e+00  0.00e+00 -   0  848  849  850 0
1110  30.853   1.902   1.902 3 U          1.000e+06  0.00e+00 e   0  848  850  850 0
1111  30.853   1.915   1.902 2 U          0.000e+00  0.00e+00 -   0  848  853  850 0
1112  30.853   1.813   1.902 2 U          0.000e+00  0.00e+00 -   0  848  854  850 0
1113  30.853   3.266   1.902 2 U          7.072e+03  0.00e+00 e   0  848  859  850 0
1114  30.853   9.268   1.902 2 U          4.290e+03  0.00e+00 e   0  848  871  850 0
1115  27.829   8.071   1.915 2 U          1.270e+04  0.00e+00 e   0  852  845  853 0
1116  27.829   4.130   1.915 2 U          1.160e+04  0.00e+00 e   0  852  847  853 0
1117  27.829   2.114   1.915 2 U          3.010e+04  0.00e+00 e   0  852  849  853 0
1118  27.829   1.902   1.915 2 U          0.000e+00  0.00e+00 -   0  852  850  853 0
1119  27.829   1.915   1.915 3 U          1.000e+06  0.00e+00 e   0  852  853  853 0
1120  27.829   1.813   1.915 2 U          9.160e+04  0.00e+00 e   0  852  854  853 0
1121  27.829   3.266   1.915 2 U          2.650e+04  0.00e+00 e   0  852  859  853 0
1123  27.829   8.071   1.813 2 U          1.230e+04  0.00e+00 e   0  852  845  854 0
1124  27.829   4.130   1.813 2 U          7.660e+03  0.00e+00 e   0  852  847  854 0
1125  27.829   2.114   1.813 2 U          1.580e+04  0.00e+00 e   0  852  849  854 0
1126  27.829   1.902   1.813 2 U          0.000e+00  0.00e+00 -   0  852  850  854 0
1127  27.829   1.915   1.813 2 U          0.000e+00  0.00e+00 -   0  852  853  854 0
1128  27.829   1.813   1.813 3 U          1.000e+06  0.00e+00 e   0  852  854  854 0
1129  27.829   3.266   1.813 2 U          2.860e+04  0.00e+00 e   0  852  859  854 0
1130  27.829   9.268   1.813 2 U          1.820e+03  0.00e+00 e   0  852  871  854 0
1131  43.544   8.071   3.266 2 U          5.990e+03  0.00e+00 e   0  856  845  859 0
1132  43.544   4.130   3.266 2 U          1.940e+04  0.00e+00 e   0  856  847  859 0
1133  43.544   2.114   3.266 2 U          2.730e+04  0.00e+00 e   0  856  849  859 0
1134  43.544   1.902   3.266 2 U          0.000e+00  0.00e+00 -   0  856  850  859 0
1135  43.544   1.915   3.266 2 U          0.000e+00  0.00e+00 -   0  856  853  859 0
1136  43.544   1.813   3.266 2 U          3.450e+04  0.00e+00 e   0  856  854  859 0
1137  43.544   3.266   3.266 3 U          1.000e+06  0.00e+00 e   0  856  859  859 0
1139  62.374   9.268   3.830 2 U         -1.460e+04  0.00e+00 e   0  872  871  873 0
1140  62.374   3.830   3.830 3 U          1.000e+06  0.00e+00 e   0  872  873  873 0
1141  62.374   3.073   3.830 2 U         -1.790e+04  0.00e+00 e   0  872  875  873 0
1142  62.374   3.439   3.830 2 U         -1.060e+04  0.00e+00 e   0  872  876  873 0
1143  62.374   6.765   3.830 2 U         -3.660e+03  0.00e+00 e   0  872  884  873 0
1149  62.374   8.812   3.830 2 U         -4.510e+03  0.00e+00 e   0  872  895  873 0
1150  62.374   7.651   3.830 2 U         -1.649e+03  0.00e+00 e   0  872  920  873 0
1151  29.239   4.208   3.073 2 U          3.830e+03  0.00e+00 e   0  874  827  875 0
1152  29.239   9.268   3.073 2 U          1.400e+03  0.00e+00 e   0  874  871  875 0
1153  29.239   3.830   3.073 2 U          3.690e+03  0.00e+00 e   0  874  873  875 0
1154  29.239   3.073   3.073 3 U          1.000e+06  0.00e+00 e   0  874  875  875 0
1155  29.239   3.439   3.073 2 U          6.840e+03  0.00e+00 e   0  874  876  875 0
1156  29.239   6.765   3.073 2 U          3.560e+03  0.00e+00 e   0  874  884  875 0
1164  29.239   9.268   3.439 2 U          2.790e+03  0.00e+00 e   0  874  871  876 0
1166  29.239   3.073   3.439 2 U          6.050e+03  0.00e+00 e   0  874  875  876 0
1167  29.239   3.439   3.439 3 U          1.000e+06  0.00e+00 e   0  874  876  876 0
1168  29.239   6.765   3.439 2 U          5.880e+02  0.00e+00 e   0  874  884  876 0
1175  55.128   8.812   3.220 2 U         -9.090e+03  0.00e+00 e   0  896  895  897 0
1176  55.128   3.220   3.220 3 U          1.000e+06  0.00e+00 e   0  896  897  897 0
1177  55.128   1.520   3.220 2 U         -3.660e+04  0.00e+00 e   0  896  898  897 0
1178  55.128   7.462   3.220 2 U         -9.960e+03  0.00e+00 e   0  896  905  897 0
1179  55.128   8.953   3.220 2 U         -2.730e+03  0.00e+00 e   0  896  927  897 0
1180  55.128   0.345   3.220 2 U         -2.160e+04  0.00e+00 e   0  896  930  897 0
1181  17.539   4.206   1.520 2 U         -4.560e+04  0.00e+00 e   0  899  837  898 0
1182  17.539   8.812   1.520 2 U         -9.930e+04  0.00e+00 e   0  899  895  898 0
1183  17.539   3.220   1.520 2 U         -1.330e+05  0.00e+00 e   0  899  897  898 0
1184  17.539   1.520   1.520 3 U          1.000e+06  0.00e+00 e   0  899  898  898 0
1185  17.539   7.462   1.520 2 U         -8.600e+04  0.00e+00 e   0  899  905  898 0
1186  59.230   7.462   3.883 2 U         -3.700e+04  0.00e+00 e   0  906  905  907 0
1187  59.230   3.883   3.883 3 U          1.000e+06  0.00e+00 e   0  906  907  907 0
1188  59.230   2.039   3.883 2 U         -3.050e+04  0.00e+00 e   0  906  909  907 0
1189  59.230   2.104   3.883 2 U         -3.180e+04  0.00e+00 e   0  906  910  907 0
1190  59.230   2.222   3.883 2 U         -2.780e+04  0.00e+00 e   0  906  913  907 0
1191  59.230   2.384   3.883 2 U         -1.550e+04  0.00e+00 e   0  906  914  907 0
1192  59.230   7.651   3.883 2 U         -5.940e+03  0.00e+00 e   0  906  920  907 0
1193  59.230   8.370   3.883 2 U         -4.664e+03  0.00e+00 e   0  906  937  907 0
1194  59.230   1.308   3.883 2 U         -3.603e+03  0.00e+00 e   0  906  941  907 0
1195  59.230   1.865   3.883 2 U         -5.532e+03  0.00e+00 e   0  906  942  907 0
1196  29.473   4.130   2.039 2 U          7.650e+03  0.00e+00 e   0  908  847  909 0
1197  29.473   7.462   2.039 2 U          1.600e+04  0.00e+00 e   0  908  905  909 0
1198  29.473   3.883   2.039 2 U          1.770e+04  0.00e+00 e   0  908  907  909 0
1199  29.473   2.039   2.039 3 U          1.000e+06  0.00e+00 e   0  908  909  909 0
1200  29.473   2.104   2.039 2 U          0.000e+00  0.00e+00 -   0  908  910  909 0
1201  29.473   2.222   2.039 2 U          0.000e+00  0.00e+00 -   0  908  913  909 0
1202  29.473   2.384   2.039 2 U          0.000e+00  0.00e+00 -   0  908  914  909 0
1203  29.473   7.651   2.039 2 U          5.370e+03  0.00e+00 e   0  908  920  909 0
1204  29.473   4.130   2.104 2 U          5.510e+03  0.00e+00 e   0  908  847  910 0
1205  29.473   7.462   2.104 2 U          2.810e+04  0.00e+00 e   0  908  905  910 0
1206  29.473   3.883   2.104 2 U          2.970e+04  0.00e+00 e   0  908  907  910 0
1207  29.473   2.039   2.104 2 U          0.000e+00  0.00e+00 -   0  908  909  910 0
1208  29.473   2.104   2.104 3 U          1.000e+06  0.00e+00 e   0  908  910  910 0
1209  29.473   2.222   2.104 2 U          3.200e+04  0.00e+00 e   0  908  913  910 0
1210  29.473   2.384   2.104 2 U          1.700e+04  0.00e+00 e   0  908  914  910 0
1211  29.473   7.651   2.104 2 U          8.340e+03  0.00e+00 e   0  908  920  910 0
1212  35.985   7.462   2.222 2 U          1.520e+04  0.00e+00 e   0  912  905  913 0
1213  35.985   3.883   2.222 2 U          2.630e+04  0.00e+00 e   0  912  907  913 0
1214  35.985   2.039   2.222 2 U          3.080e+04  0.00e+00 e   0  912  909  913 0
1215  35.985   2.104   2.222 2 U          0.000e+00  0.00e+00 -   0  912  910  913 0
1216  35.985   2.222   2.222 3 U          1.000e+06  0.00e+00 e   0  912  913  913 0
1217  35.985   2.384   2.222 2 U          2.810e+05  0.00e+00 e   0  912  914  913 0
1218  35.985   7.651   2.222 2 U          4.890e+03  0.00e+00 e   0  912  920  913 0
1219  35.985   7.462   2.384 2 U          1.740e+04  0.00e+00 e   0  912  905  914 0
1220  35.985   3.883   2.384 2 U          2.590e+04  0.00e+00 e   0  912  907  914 0
1221  35.985   2.039   2.384 2 U          2.810e+04  0.00e+00 e   0  912  909  914 0
1222  35.985   2.104   2.384 2 U          0.000e+00  0.00e+00 -   0  912  910  914 0
1223  35.985   2.222   2.384 2 U          0.000e+00  0.00e+00 -   0  912  913  914 0
1224  35.985   2.384   2.384 3 U          1.000e+06  0.00e+00 e   0  912  914  914 0
1225  35.985   7.651   2.384 2 U          4.594e+03  0.00e+00 e   0  912  920  914 0
1226  47.140   7.651   3.490 2 U          2.482e+04  0.00e+00 e   0  921  920  922 0
1227  47.140   3.490   3.490 3 U          1.000e+06  0.00e+00 e   0  921  922  922 0
1228  47.140   3.851   3.490 2 U          5.030e+04  0.00e+00 e   0  921  923  922 0
1229  47.140   8.953   3.490 2 U          2.550e+03  0.00e+00 e   0  921  927  922 0
1230  47.140   7.313   3.490 2 U          8.300e+02  0.00e+00 e   0  921  959  922 0
1231  47.140   2.038   3.490 2 U          2.108e+03  0.00e+00 e   0  921  963  922 0
1233  47.140   7.651   3.851 2 U          3.065e+04  0.00e+00 e   0  921  920  923 0
1234  47.140   3.490   3.851 2 U          6.170e+04  0.00e+00 e   0  921  922  923 0
1235  47.140   3.851   3.851 3 U          1.000e+06  0.00e+00 e   0  921  923  923 0
1236  47.140   8.953   3.851 2 U          5.840e+03  0.00e+00 e   0  921  927  923 0
1238  47.140   2.038   3.851 2 U          2.055e+03  0.00e+00 e   0  921  963  923 0
1239  47.140   2.081   3.851 2 U          1.522e+03  0.00e+00 e   0  921  964  923 0
1240  54.498   8.953   3.641 2 U         -5.530e+03  0.00e+00 e   0  928  927  929 0
1241  54.498   3.641   3.641 3 U          1.000e+06  0.00e+00 e   0  928  929  929 0
1242  54.498   0.345   3.641 2 U         -1.330e+04  0.00e+00 e   0  928  930  929 0
1244  54.498   7.701   3.641 2 U         -3.080e+03  0.00e+00 e   0  928  974  929 0
1245  54.498   2.045   3.641 2 U         -1.540e+04  0.00e+00 e   0  928  978  929 0
1246  54.498   1.382   3.641 2 U         -1.500e+02  0.00e+00 e   0  928  979  929 0
1247  16.684   3.220   0.345 2 U         -3.270e+04  0.00e+00 e   0  931  897  930 0
1248  16.684   8.953   0.345 2 U         -6.240e+04  0.00e+00 e   0  931  927  930 0
1249  16.684   3.641   0.345 2 U         -6.740e+04  0.00e+00 e   0  931  929  930 0
1250  16.684   0.345   0.345 3 U          1.000e+06  0.00e+00 e   0  931  930  930 0
1251  16.684   8.370   0.345 2 U         -2.510e+04  0.00e+00 e   0  931  937  930 0
1252  57.303   8.370   3.921 2 U         -8.910e+03  0.00e+00 e   0  938  937  939 0
1253  57.303   3.921   3.921 3 U          1.000e+06  0.00e+00 e   0  938  939  939 0
1254  57.303   1.308   3.921 2 U         -2.770e+04  0.00e+00 e   0  938  941  939 0
1255  57.303   1.865   3.921 2 U         -1.510e+04  0.00e+00 e   0  938  942  939 0
1256  57.303   1.816   3.921 2 U         -7.770e+03  0.00e+00 e   0  938  945  939 0
1257  57.303   0.829   3.921 2 U         -1.250e+04  0.00e+00 e   0  938  946  939 0
1258  57.303   0.843   3.921 2 U         -2.610e+04  0.00e+00 e   0  938  947  939 0
1259  57.303   7.313   3.921 2 U         -1.340e+03  0.00e+00 e   0  938  959  939 0
1260  57.303   7.515   3.921 2 U         -1.660e+03  0.00e+00 e   0  938  996  939 0
1261  57.303   1.985   3.921 2 U         -1.051e+03  0.00e+00 e   0  938 1000  939 0
1262  40.784   3.883   1.308 2 U          2.990e+03  0.00e+00 e   0  940  907  941 0
1263  40.784   8.370   1.308 2 U          5.640e+03  0.00e+00 e   0  940  937  941 0
1264  40.784   3.921   1.308 2 U          4.590e+03  0.00e+00 e   0  940  939  941 0
1265  40.784   1.308   1.308 3 U          1.000e+06  0.00e+00 e   0  940  941  941 0
1266  40.784   1.865   1.308 2 U          3.470e+04  0.00e+00 e   0  940  942  941 0
1267  40.784   1.816   1.308 2 U          9.830e+03  0.00e+00 e   0  940  945  941 0
1268  40.784   0.829   1.308 2 U          6.670e+03  0.00e+00 e   0  940  946  941 0
1269  40.784   0.843   1.308 2 U          1.140e+04  0.00e+00 e   0  940  947  941 0
1270  40.784   7.313   1.308 2 U          2.460e+03  0.00e+00 e   0  940  959  941 0
1271  40.784   3.883   1.865 2 U          3.090e+03  0.00e+00 e   0  940  907  942 0
1272  40.784   8.370   1.865 2 U          4.480e+03  0.00e+00 e   0  940  937  942 0
1273  40.784   3.921   1.865 2 U          2.560e+03  0.00e+00 e   0  940  939  942 0
1274  40.784   1.308   1.865 2 U          3.560e+04  0.00e+00 e   0  940  941  942 0
1275  40.784   1.865   1.865 3 U          1.000e+06  0.00e+00 e   0  940  942  942 0
1276  40.784   1.816   1.865 2 U          8.790e+03  0.00e+00 e   0  940  945  942 0
1277  40.784   0.829   1.865 2 U          4.520e+03  0.00e+00 e   0  940  946  942 0
1278  40.784   0.843   1.865 2 U          8.620e+03  0.00e+00 e   0  940  947  942 0
1279  40.784   7.313   1.865 2 U          3.430e+03  0.00e+00 e   0  940  959  942 0
1280  27.004   8.370   1.816 2 U          1.600e+04  0.00e+00 e   0  944  937  945 0
1281  27.004   3.921   1.816 2 U          6.090e+03  0.00e+00 e   0  944  939  945 0
1282  27.004   1.308   1.816 2 U          6.170e+03  0.00e+00 e   0  944  941  945 0
1283  27.004   1.865   1.816 2 U          1.370e+04  0.00e+00 e   0  944  942  945 0
1284  27.004   1.816   1.816 3 U          1.000e+06  0.00e+00 e   0  944  945  945 0
1285  27.004   0.829   1.816 2 U          2.040e+04  0.00e+00 e   0  944  946  945 0
1286  27.004   0.843   1.816 2 U          1.720e+04  0.00e+00 e   0  944  947  945 0
1287  27.004   7.313   1.816 2 U          2.220e+03  0.00e+00 e   0  944  959  945 0
1288  25.158   8.370   0.829 2 U          2.669e+04  0.00e+00 e   0  948  937  946 0
1289  25.158   3.921   0.829 2 U          2.412e+04  0.00e+00 e   0  948  939  946 0
1290  25.158   1.308   0.829 2 U          9.380e+04  0.00e+00 e   0  948  941  946 0
1291  25.158   1.865   0.829 2 U          3.830e+04  0.00e+00 e   0  948  942  946 0
1292  25.158   1.816   0.829 2 U          9.810e+04  0.00e+00 e   0  948  945  946 0
1293  25.158   0.829   0.829 3 U          1.000e+06  0.00e+00 e   0  948  946  946 0
1294  25.158   0.843   0.829 2 U          2.980e+05  0.00e+00 e   0  948  947  946 0
1295  25.158   7.313   0.829 2 U          4.280e+03  0.00e+00 e   0  948  959  946 0
1296  23.447   8.370   0.843 2 U          1.008e+04  0.00e+00 e   0  952  937  947 0
1297  23.447   3.921   0.843 2 U          4.570e+04  0.00e+00 e   0  952  939  947 0
1298  23.447   1.308   0.843 2 U          6.500e+04  0.00e+00 e   0  952  941  947 0
1299  23.447   1.865   0.843 2 U          2.430e+04  0.00e+00 e   0  952  942  947 0
1300  23.447   1.816   0.843 2 U          5.080e+04  0.00e+00 e   0  952  945  947 0
1301  23.447   0.829   0.843 2 U          9.630e+05  0.00e+00 e   0  952  946  947 0
1302  23.447   0.843   0.843 3 U          1.000e+06  0.00e+00 e   0  952  947  947 0
1303  23.447   7.313   0.843 2 U          1.390e+03  0.00e+00 e   0  952  959  947 0
1304  58.783   7.313   4.033 2 U         -1.820e+04  0.00e+00 e   0  960  959  961 0
1305  58.783   4.033   4.033 3 U          1.000e+06  0.00e+00 e   0  960  961  961 0
1306  58.783   2.038   4.033 2 U         -2.750e+04  0.00e+00 e   0  960  963  961 0
1307  58.783   2.081   4.033 2 U         -3.650e+04  0.00e+00 e   0  960  964  961 0
1308  58.783   2.286   4.033 2 U         -2.930e+04  0.00e+00 e   0  960  969  961 0
1309  58.783   7.701   4.033 2 U         -3.920e+03  0.00e+00 e   0  960  974  961 0
1310  58.783   7.517   4.033 2 U         -5.294e+03  0.00e+00 e   0  960 1017  961 0
1311  58.783   1.947   4.033 2 U         -1.027e+04  0.00e+00 e   0  960 1023  961 0
1312  28.870   3.490   2.038 2 U          1.970e+03  0.00e+00 e   0  962  922  963 0
1313  28.870   3.851   2.038 2 U          1.626e+03  0.00e+00 e   0  962  923  963 0
1314  28.870   7.313   2.038 2 U          7.650e+03  0.00e+00 e   0  962  959  963 0
1315  28.870   4.033   2.038 2 U          2.000e+04  0.00e+00 e   0  962  961  963 0
1316  28.870   2.038   2.038 3 U          1.000e+06  0.00e+00 e   0  962  963  963 0
1317  28.870   2.081   2.038 2 U          0.000e+00  0.00e+00 -   0  962  964  963 0
1318  28.870   2.286   2.038 2 U          2.550e+04  0.00e+00 e   0  962  969  963 0
1319  28.870   7.701   2.038 2 U          3.140e+03  0.00e+00 e   0  962  974  963 0
1320  28.870   3.490   2.081 2 U          1.330e+03  0.00e+00 e   0  962  922  964 0
1321  28.870   3.851   2.081 2 U          1.772e+03  0.00e+00 e   0  962  923  964 0
1322  28.870   7.313   2.081 2 U          2.570e+04  0.00e+00 e   0  962  959  964 0
1323  28.870   4.033   2.081 2 U          2.280e+04  0.00e+00 e   0  962  961  964 0
1324  28.870   2.038   2.081 2 U          0.000e+00  0.00e+00 -   0  962  963  964 0
1325  28.870   2.081   2.081 3 U          1.000e+06  0.00e+00 e   0  962  964  964 0
1326  28.870   2.286   2.081 2 U          3.010e+04  0.00e+00 e   0  962  969  964 0
1327  28.870   7.701   2.081 2 U          3.080e+03  0.00e+00 e   0  962  974  964 0
1328  35.587   7.313   2.286 2 U          4.065e+04  0.00e+00 e   0  966  959  969 0
1329  35.587   4.033   2.286 2 U          4.410e+04  0.00e+00 e   0  966  961  969 0
1330  35.587   2.038   2.286 2 U          4.280e+04  0.00e+00 e   0  966  963  969 0
1331  35.587   2.081   2.286 2 U          4.730e+04  0.00e+00 e   0  966  964  969 0
1332  35.587   2.286   2.286 3 U          1.000e+06  0.00e+00 e   0  966  969  969 0
1333  35.587   7.701   2.286 2 U          7.860e+03  0.00e+00 e   0  966  974  969 0
1334  58.143   7.701   4.001 2 U         -1.020e+04  0.00e+00 e   0  975  974  976 0
1335  58.143   4.001   4.001 3 U          1.000e+06  0.00e+00 e   0  975  976  976 0
1336  58.143   2.045   4.001 2 U         -1.400e+04  0.00e+00 e   0  975  978  976 0
1337  58.143   1.382   4.001 2 U         -1.050e+04  0.00e+00 e   0  975  979  976 0
1338  58.143   1.441   4.001 2 U         -6.980e+03  0.00e+00 e   0  975  982  976 0
1339  58.143   0.725   4.001 2 U         -4.770e+03  0.00e+00 e   0  975  983  976 0
1340  58.143   0.848   4.001 2 U         -2.310e+04  0.00e+00 e   0  975  984  976 0
1341  58.143   7.515   4.001 2 U         -5.850e+03  0.00e+00 e   0  975  996  976 0
1342  58.143   7.633   4.001 2 U         -3.580e+03  0.00e+00 e   0  975 1042  976 0
1343  58.143   2.155   4.001 2 U         -6.100e+03  0.00e+00 e   0  975 1046  976 0
1344  41.367   3.641   2.045 2 U          1.300e+03  0.00e+00 e   0  977  929  978 0
1345  41.367   7.701   2.045 2 U          1.400e+03  0.00e+00 e   0  977  974  978 0
1346  41.367   4.001   2.045 2 U          1.070e+03  0.00e+00 e   0  977  976  978 0
1347  41.367   2.045   2.045 3 U          1.000e+06  0.00e+00 e   0  977  978  978 0
1348  41.367   1.382   2.045 2 U          1.190e+04  0.00e+00 e   0  977  979  978 0
1349  41.367   1.441   2.045 2 U          2.670e+03  0.00e+00 e   0  977  982  978 0
1350  41.367   0.725   2.045 2 U          3.140e+03  0.00e+00 e   0  977  983  978 0
1351  41.367   0.848   2.045 2 U          3.880e+03  0.00e+00 e   0  977  984  978 0
1352  41.367   7.515   2.045 2 U          2.420e+03  0.00e+00 e   0  977  996  978 0
1353  41.367   3.641   1.382 2 U          1.390e+03  0.00e+00 e   0  977  929  979 0
1354  41.367   7.701   1.382 2 U          5.920e+03  0.00e+00 e   0  977  974  979 0
1355  41.367   4.001   1.382 2 U          4.020e+03  0.00e+00 e   0  977  976  979 0
1356  41.367   2.045   1.382 2 U          7.180e+03  0.00e+00 e   0  977  978  979 0
1357  41.367   1.382   1.382 3 U          1.000e+06  0.00e+00 e   0  977  979  979 0
1358  41.367   1.441   1.382 2 U          2.920e+03  0.00e+00 e   0  977  982  979 0
1359  41.367   0.725   1.382 2 U          3.470e+03  0.00e+00 e   0  977  983  979 0
1360  41.367   0.848   1.382 2 U          5.470e+03  0.00e+00 e   0  977  984  979 0
1362  26.598   7.701   1.441 2 U          8.370e+02  0.00e+00 e   0  981  974  982 0
1363  26.598   4.001   1.441 2 U          3.440e+03  0.00e+00 e   0  981  976  982 0
1364  26.598   2.045   1.441 2 U          9.040e+03  0.00e+00 e   0  981  978  982 0
1365  26.598   1.382   1.441 2 U          1.350e+04  0.00e+00 e   0  981  979  982 0
1366  26.598   1.441   1.441 3 U          1.000e+06  0.00e+00 e   0  981  982  982 0
1367  26.598   0.725   1.441 2 U          1.620e+04  0.00e+00 e   0  981  983  982 0
1368  26.598   0.848   1.441 2 U          1.570e+04  0.00e+00 e   0  981  984  982 0
1369  26.598   7.515   1.441 2 U          2.770e+03  0.00e+00 e   0  981  996  982 0
1370  26.110   7.701   0.725 2 U          3.900e+03  0.00e+00 e   0  985  974  983 0
1371  26.110   4.001   0.725 2 U          1.030e+04  0.00e+00 e   0  985  976  983 0
1372  26.110   2.045   0.725 2 U          3.260e+04  0.00e+00 e   0  985  978  983 0
1373  26.110   1.382   0.725 2 U          2.160e+04  0.00e+00 e   0  985  979  983 0
1374  26.110   1.441   0.725 2 U          3.780e+04  0.00e+00 e   0  985  982  983 0
1375  26.110   0.725   0.725 3 U          1.000e+06  0.00e+00 e   0  985  983  983 0
1376  26.110   0.848   0.725 2 U          8.680e+04  0.00e+00 e   0  985  984  983 0
1377  26.110   7.515   0.725 2 U          3.690e+03  0.00e+00 e   0  985  996  983 0
1378  23.759   7.701   0.848 2 U          1.746e+04  0.00e+00 e   0  989  974  984 0
1379  23.759   4.001   0.848 2 U          8.110e+04  0.00e+00 e   0  989  976  984 0
1380  23.759   2.045   0.848 2 U          1.720e+04  0.00e+00 e   0  989  978  984 0
1381  23.759   1.382   0.848 2 U          1.800e+04  0.00e+00 e   0  989  979  984 0
1382  23.759   1.441   0.848 2 U          5.040e+04  0.00e+00 e   0  989  982  984 0
1383  23.759   0.725   0.848 2 U          1.390e+05  0.00e+00 e   0  989  983  984 0
1384  23.759   0.848   0.848 3 U          1.000e+06  0.00e+00 e   0  989  984  984 0
1385  23.759   7.515   0.848 2 U          6.480e+03  0.00e+00 e   0  989  996  984 0
1386  63.215   7.515   4.035 2 U         -4.060e+03  0.00e+00 e   0  997  996  998 0
1387  63.215   4.035   4.035 3 U          1.000e+06  0.00e+00 e   0  997  998  998 0
1388  63.215   1.985   4.035 2 U         -1.520e+04  0.00e+00 e   0  997 1000  998 0
1389  63.215   0.840   4.035 2 U         -3.720e+04  0.00e+00 e   0  997 1001  998 0
1390  63.215   1.334   4.035 2 U         -6.220e+03  0.00e+00 e   0  997 1009  998 0
1391  63.215   0.700   4.035 2 U         -3.603e+03  0.00e+00 e   0  997 1010  998 0
1392  63.215   7.517   4.035 2 U         -5.580e+03  0.00e+00 e   0  997 1017  998 0
1393  37.208   3.921   1.985 2 U          1.482e+03  0.00e+00 e   0  999  939 1000 0
1394  37.208   7.515   1.985 2 U          6.730e+03  0.00e+00 e   0  999  996 1000 0
1395  37.208   4.035   1.985 2 U          5.760e+03  0.00e+00 e   0  999  998 1000 0
1396  37.208   1.985   1.985 3 U          1.000e+06  0.00e+00 e   0  999 1000 1000 0
1397  37.208   0.840   1.985 2 U          3.090e+04  0.00e+00 e   0  999 1001 1000 0
1398  37.208   1.334   1.985 2 U          9.060e+03  0.00e+00 e   0  999 1009 1000 0
1399  37.208   0.700   1.985 2 U          1.620e+04  0.00e+00 e   0  999 1010 1000 0
1400  37.208   7.517   1.985 2 U          2.410e+03  0.00e+00 e   0  999 1017 1000 0
1401  17.617   7.515   0.840 2 U         -2.060e+04  0.00e+00 e   0 1002  996 1001 0
1402  17.617   4.035   0.840 2 U         -5.680e+04  0.00e+00 e   0 1002  998 1001 0
1403  17.617   1.985   0.840 2 U         -7.800e+04  0.00e+00 e   0 1002 1000 1001 0
1404  17.617   0.840   0.840 3 U          1.000e+06  0.00e+00 e   0 1002 1001 1001 0
1405  17.617   1.334   0.840 2 U         -5.110e+04  0.00e+00 e   0 1002 1009 1001 0
1406  17.617   0.700   0.840 2 U         -1.100e+05  0.00e+00 e   0 1002 1010 1001 0
1407  17.617   7.517   0.840 2 U         -1.020e+04  0.00e+00 e   0 1002 1017 1001 0
1408  27.413   7.515   1.334 2 U          1.183e+04  0.00e+00 e   0 1006  996 1009 0
1409  27.413   4.035   1.334 2 U          5.530e+03  0.00e+00 e   0 1006  998 1009 0
1410  27.413   1.985   1.334 2 U          8.060e+03  0.00e+00 e   0 1006 1000 1009 0
1411  27.413   0.840   1.334 2 U          1.390e+04  0.00e+00 e   0 1006 1001 1009 0
1412  27.413   1.334   1.334 3 U          1.000e+06  0.00e+00 e   0 1006 1009 1009 0
1413  27.413   0.700   1.334 2 U          3.500e+04  0.00e+00 e   0 1006 1010 1009 0
1415  13.963   7.515   0.700 2 U         -3.071e+04  0.00e+00 e   0 1011  996 1010 0
1416  13.963   4.035   0.700 2 U         -1.416e+04  0.00e+00 e   0 1011  998 1010 0
1417  13.963   1.985   0.700 2 U         -6.550e+04  0.00e+00 e   0 1011 1000 1010 0
1418  13.963   0.840   0.700 2 U         -1.010e+05  0.00e+00 e   0 1011 1001 1010 0
1419  13.963   1.334   0.700 2 U         -1.580e+05  0.00e+00 e   0 1011 1009 1010 0
1420  13.963   0.700   0.700 3 U          1.000e+06  0.00e+00 e   0 1011 1010 1010 0
1422  58.605   7.517   4.071 2 U         -1.660e+04  0.00e+00 e   0 1018 1017 1019 0
1423  58.605   4.071   4.071 3 U          1.000e+06  0.00e+00 e   0 1018 1019 1019 0
1424  58.605   1.947   4.071 2 U         -5.890e+04  0.00e+00 e   0 1018 1023 1019 0
1425  58.605   1.339   4.071 2 U         -1.540e+04  0.00e+00 e   0 1018 1025 1019 0
1426  58.605   1.594   4.071 2 U         -5.500e+03  0.00e+00 e   0 1018 1026 1019 0
1427  58.605   1.639   4.071 2 U         -2.520e+03  0.00e+00 e   0 1018 1029 1019 0
1428  58.605   1.660   4.071 2 U         -2.100e+03  0.00e+00 e   0 1018 1030 1019 0
1429  58.605   2.895   4.071 2 U         -1.550e+03  0.00e+00 e   0 1018 1035 1019 0
1430  58.605   7.633   4.071 2 U         -8.660e+03  0.00e+00 e   0 1018 1042 1019 0
1431  32.816   4.033   1.947 2 U          1.050e+04  0.00e+00 e   0 1020  961 1023 0
1432  32.816   7.517   1.947 2 U          8.020e+04  0.00e+00 e   0 1020 1017 1023 0
1433  32.816   4.071   1.947 2 U          5.814e+04  0.00e+00 e   0 1020 1019 1023 0
1434  32.816   1.947   1.947 3 U          1.000e+06  0.00e+00 e   0 1020 1023 1023 0
1435  32.816   1.339   1.947 2 U          4.150e+04  0.00e+00 e   0 1020 1025 1023 0
1436  32.816   1.594   1.947 2 U          4.240e+04  0.00e+00 e   0 1020 1026 1023 0
1437  32.816   1.639   1.947 2 U          1.820e+04  0.00e+00 e   0 1020 1029 1023 0
1438  32.816   1.660   1.947 2 U          3.100e+04  0.00e+00 e   0 1020 1030 1023 0
1439  32.816   2.895   1.947 2 U          9.960e+03  0.00e+00 e   0 1020 1035 1023 0
1440  32.816   7.633   1.947 2 U          2.480e+04  0.00e+00 e   0 1020 1042 1023 0
1441  24.748   7.517   1.339 2 U          6.610e+03  0.00e+00 e   0 1024 1017 1025 0
1442  24.748   4.071   1.339 2 U          1.440e+04  0.00e+00 e   0 1024 1019 1025 0
1443  24.748   1.947   1.339 2 U          7.690e+04  0.00e+00 e   0 1024 1023 1025 0
1444  24.748   1.339   1.339 3 U          1.000e+06  0.00e+00 e   0 1024 1025 1025 0
1445  24.748   1.594   1.339 2 U          1.390e+05  0.00e+00 e   0 1024 1026 1025 0
1446  24.748   1.639   1.339 2 U          6.360e+04  0.00e+00 e   0 1024 1029 1025 0
1447  24.748   1.660   1.339 2 U          4.680e+04  0.00e+00 e   0 1024 1030 1025 0
1448  24.748   2.895   1.339 2 U          2.630e+04  0.00e+00 e   0 1024 1035 1025 0
1449  24.748   7.633   1.339 2 U          4.900e+03  0.00e+00 e   0 1024 1042 1025 0
1450  24.748   7.517   1.594 2 U          6.803e+03  0.00e+00 e   0 1024 1017 1026 0
1451  24.748   4.071   1.594 2 U          1.025e+04  0.00e+00 e   0 1024 1019 1026 0
1452  24.748   1.947   1.594 2 U          5.560e+04  0.00e+00 e   0 1024 1023 1026 0
1453  24.748   1.339   1.594 2 U          1.170e+05  0.00e+00 e   0 1024 1025 1026 0
1454  24.748   1.594   1.594 3 U          1.000e+06  0.00e+00 e   0 1024 1026 1026 0
1455  24.748   1.639   1.594 2 U          0.000e+00  0.00e+00 -   0 1024 1029 1026 0
1456  24.748   1.660   1.594 2 U          0.000e+00  0.00e+00 -   0 1024 1030 1026 0
1457  24.748   2.895   1.594 2 U          2.580e+04  0.00e+00 e   0 1024 1035 1026 0
1459  29.609   7.517   1.639 2 U          4.630e+03  0.00e+00 e   0 1028 1017 1029 0
1460  29.609   4.071   1.639 2 U          3.990e+03  0.00e+00 e   0 1028 1019 1029 0
1461  29.609   1.947   1.639 2 U          3.460e+04  0.00e+00 e   0 1028 1023 1029 0
1462  29.609   1.339   1.639 2 U          0.000e+00  0.00e+00 -   0 1028 1025 1029 0
1463  29.609   1.594   1.639 2 U          0.000e+00  0.00e+00 -   0 1028 1026 1029 0
1464  29.609   1.639   1.639 3 U          1.000e+06  0.00e+00 e   0 1028 1029 1029 0
1465  29.609   1.660   1.639 2 U          0.000e+00  0.00e+00 -   0 1028 1030 1029 0
1466  29.609   2.895   1.639 2 U          3.100e+04  0.00e+00 e   0 1028 1035 1029 0
1468  29.609   7.517   1.660 2 U          5.250e+03  0.00e+00 e   0 1028 1017 1030 0
1469  29.609   4.071   1.660 2 U          5.850e+03  0.00e+00 e   0 1028 1019 1030 0
1470  29.609   1.947   1.660 2 U          0.000e+00  0.00e+00 -   0 1028 1023 1030 0
1471  29.609   1.339   1.660 2 U          0.000e+00  0.00e+00 -   0 1028 1025 1030 0
1472  29.609   1.594   1.660 2 U          0.000e+00  0.00e+00 -   0 1028 1026 1030 0
1473  29.609   1.639   1.660 2 U          0.000e+00  0.00e+00 -   0 1028 1029 1030 0
1474  29.609   1.660   1.660 3 U          1.000e+06  0.00e+00 e   0 1028 1030 1030 0
1475  29.609   2.895   1.660 2 U          4.900e+04  0.00e+00 e   0 1028 1035 1030 0
1477  63.893   7.633   3.951 2 U         -2.510e+04  0.00e+00 e   0 1043 1042 1044 0
1478  63.893   3.951   3.951 3 U          1.000e+06  0.00e+00 e   0 1043 1044 1044 0
1479  63.893   2.155   3.951 2 U         -1.660e+04  0.00e+00 e   0 1043 1046 1044 0
1480  63.893   1.024   3.951 2 U         -4.570e+04  0.00e+00 e   0 1043 1047 1044 0
1481  63.893   0.940   3.951 2 U         -4.850e+04  0.00e+00 e   0 1043 1048 1044 0
1482  63.893   7.984   3.951 2 U         -1.830e+03  0.00e+00 e   0 1043 1060 1044 0
1483  32.388   4.001   2.155 2 U          7.900e+03  0.00e+00 e   0 1045  976 1046 0
1484  32.388   7.633   2.155 2 U          2.770e+04  0.00e+00 e   0 1045 1042 1046 0
1485  32.388   3.951   2.155 2 U          2.990e+04  0.00e+00 e   0 1045 1044 1046 0
1486  32.388   2.155   2.155 3 U          1.000e+06  0.00e+00 e   0 1045 1046 1046 0
1487  32.388   1.024   2.155 2 U          6.920e+04  0.00e+00 e   0 1045 1047 1046 0
1488  32.388   0.940   2.155 2 U          1.080e+05  0.00e+00 e   0 1045 1048 1046 0
1489  32.388   7.984   2.155 2 U          1.010e+04  0.00e+00 e   0 1045 1060 1046 0
1490  20.968   7.633   1.024 2 U         -7.877e+04  0.00e+00 e   0 1049 1042 1047 0
1491  20.968   3.951   1.024 2 U         -1.440e+05  0.00e+00 e   0 1049 1044 1047 0
1492  20.968   2.155   1.024 2 U         -1.510e+05  0.00e+00 e   0 1049 1046 1047 0
1493  20.968   1.024   1.024 3 U          1.000e+06  0.00e+00 e   0 1049 1047 1047 0
1494  20.968   0.940   1.024 2 U         -5.120e+05  0.00e+00 e   0 1049 1048 1047 0
1495  20.968   7.984   1.024 2 U         -1.170e+04  0.00e+00 e   0 1049 1060 1047 0
1496  21.108   7.633   0.940 2 U         -2.795e+04  0.00e+00 e   0 1053 1042 1048 0
1497  21.108   3.951   0.940 2 U         -8.500e+04  0.00e+00 e   0 1053 1044 1048 0
1498  21.108   2.155   0.940 2 U         -1.000e+05  0.00e+00 e   0 1053 1046 1048 0
1499  21.108   1.024   0.940 2 U         -4.440e+05  0.00e+00 e   0 1053 1047 1048 0
1500  21.108   0.940   0.940 3 U          1.000e+06  0.00e+00 e   0 1053 1048 1048 0
1501  21.108   7.984   0.940 2 U         -6.560e+03  0.00e+00 e   0 1053 1060 1048 0
1502  55.154   7.984   4.392 2 U         -9.670e+03  0.00e+00 e   0 1061 1060 1062 0
1503  55.154   4.392   4.392 3 U          1.000e+06  0.00e+00 e   0 1061 1062 1062 0
1504  55.154   1.849   4.392 2 U         -2.000e+04  0.00e+00 e   0 1061 1066 1062 0
1505  55.154   1.572   4.392 2 U         -5.670e+04  0.00e+00 e   0 1061 1070 1062 0
1506  55.154   3.115   4.392 2 U         -2.190e+03  0.00e+00 e   0 1061 1074 1062 0
1508  31.494   4.392   1.849 2 U          2.270e+03  0.00e+00 e   0 1063 1062 1066 0
1509  31.494   1.849   1.849 3 U          1.000e+06  0.00e+00 e   0 1063 1066 1066 0
1510  31.494   1.572   1.849 2 U          1.500e+04  0.00e+00 e   0 1063 1070 1066 0
1511  31.494   3.115   1.849 2 U          2.980e+03  0.00e+00 e   0 1063 1074 1066 0
1512  27.069   7.984   1.572 2 U          4.510e+03  0.00e+00 e   0 1067 1060 1070 0
1513  27.069   4.392   1.572 2 U          9.650e+03  0.00e+00 e   0 1067 1062 1070 0
1514  27.069   1.849   1.572 2 U          8.330e+04  0.00e+00 e   0 1067 1066 1070 0
1515  27.069   1.572   1.572 3 U          1.000e+06  0.00e+00 e   0 1067 1070 1070 0
1516  27.069   3.115   1.572 2 U          2.960e+04  0.00e+00 e   0 1067 1074 1070 0
1517  43.100   7.984   3.115 2 U          4.380e+03  0.00e+00 e   0 1071 1060 1074 0
1518  43.100   4.392   3.115 2 U          8.750e+03  0.00e+00 e   0 1071 1062 1074 0
1519  43.100   1.849   3.115 2 U          1.220e+04  0.00e+00 e   0 1071 1066 1074 0
1520  43.100   1.572   3.115 2 U          3.810e+04  0.00e+00 e   0 1071 1070 1074 0
1521  43.100   3.115   3.115 3 U          1.000e+06  0.00e+00 e   0 1071 1074 1074 0
1522  57.800   4.758   4.758 3 U          1.000e+06  0.00e+00 e   0 1154 1155 1155 0
1523  57.800   2.808   4.758 2 U          8.780e+02  0.00e+00 e   0 1154 1157 1155 0
1524  57.800   3.441   4.758 2 U         -2.290e+02  0.00e+00 e   0 1154 1158 1155 0
1527  57.800   6.955   4.758 2 U         -1.000e+03  0.00e+00 e   0 1154 1176 1155 0
1528  39.600   4.758   2.808 2 U          4.880e+03  0.00e+00 e   0 1156 1155 1157 0
1529  39.600   2.808   2.808 3 U          1.000e+06  0.00e+00 e   0 1156 1157 1157 0
1530  39.600   3.441   2.808 2 U          2.430e+04  0.00e+00 e   0 1156 1158 1157 0
1531  39.600   7.127   2.808 2 U          7.470e+03  0.00e+00 e   0 1156 1160 1157 0
1534  39.600   4.758   3.441 2 U          6.660e+03  0.00e+00 e   0 1156 1155 1158 0
1535  39.600   2.808   3.441 2 U          1.970e+04  0.00e+00 e   0 1156 1157 1158 0
1536  39.600   3.441   3.441 3 U          1.000e+06  0.00e+00 e   0 1156 1158 1158 0
1537  39.600   7.127   3.441 2 U          9.030e+03  0.00e+00 e   0 1156 1160 1158 0
1538  39.600   6.740   3.441 2 U          2.240e+03  0.00e+00 e   0 1156 1161 1158 0
1540  60.000   6.955   4.722 2 U          0.000e+00  0.00e+00 -   0 1177 1176 1178 0
1541  60.000   4.722   4.722 3 U          1.000e+06  0.00e+00 e   0 1177 1178 1178 0
1542  60.000   1.824   4.722 2 U          0.000e+00  0.00e+00 -   0 1177 1180 1178 0
1543  60.000   0.785   4.722 2 U         -1.200e+04  0.00e+00 e   0 1177 1181 1178 0
1544  60.000   0.960   4.722 2 U         -2.710e+03  0.00e+00 e   0 1177 1182 1178 0
1545  60.000   7.867   4.722 2 U          0.000e+00  0.00e+00 -   0 1177 1194 1178 0
1546  34.500   6.955   1.824 2 U          0.000e+00  0.00e+00 -   0 1179 1176 1180 0
1547  34.500   4.722   1.824 2 U          2.350e+04  0.00e+00 e   0 1179 1178 1180 0
1548  34.500   1.824   1.824 3 U          1.000e+06  0.00e+00 e   0 1179 1180 1180 0
1549  34.500   0.785   1.824 2 U          5.520e+04  0.00e+00 e   0 1179 1181 1180 0
1550  34.500   0.960   1.824 2 U          3.454e+04  0.00e+00 e   0 1179 1182 1180 0
1551  34.500   7.867   1.824 2 U          5.310e+03  0.00e+00 e   0 1179 1194 1180 0
1552  20.394   6.955   0.785 2 U         -3.185e+04  0.00e+00 e   0 1183 1176 1181 0
1553  20.394   4.722   0.785 2 U         -1.279e+04  0.00e+00 e   0 1183 1178 1181 0
1554  20.394   1.824   0.785 2 U         -8.490e+04  0.00e+00 e   0 1183 1180 1181 0
1555  20.394   0.785   0.785 3 U          1.000e+06  0.00e+00 e   0 1183 1181 1181 0
1556  20.394   0.960   0.785 2 U         -1.130e+05  0.00e+00 e   0 1183 1182 1181 0
1557  20.394   7.867   0.785 2 U         -2.120e+04  0.00e+00 e   0 1183 1194 1181 0
1558  21.034   6.955   0.960 2 U         -1.035e+04  0.00e+00 e   0 1187 1176 1182 0
1559  21.034   4.722   0.960 2 U         -3.550e+04  0.00e+00 e   0 1187 1178 1182 0
1560  21.034   1.824   0.960 2 U         -9.310e+04  0.00e+00 e   0 1187 1180 1182 0
1561  21.034   0.785   0.960 2 U         -9.260e+04  0.00e+00 e   0 1187 1181 1182 0
1562  21.034   0.960   0.960 3 U          1.000e+06  0.00e+00 e   0 1187 1182 1182 0
1563  21.034   7.867   0.960 2 U         -2.620e+04  0.00e+00 e   0 1187 1194 1182 0
1564  54.052   7.867   4.909 2 U         -8.330e+02  0.00e+00 e   0 1195 1194 1196 0
1565  54.052   4.909   4.909 3 U          1.000e+06  0.00e+00 e   0 1195 1196 1196 0
1566  54.052   3.038   4.909 2 U         -1.140e+04  0.00e+00 e   0 1195 1198 1196 0
1567  54.052   3.283   4.909 2 U         -1.780e+04  0.00e+00 e   0 1195 1199 1196 0
1568  54.052   7.006   4.909 2 U         -9.650e+02  0.00e+00 e   0 1195 1207 1196 0
1571  33.745   7.867   3.038 2 U          6.310e+03  0.00e+00 e   0 1197 1194 1198 0
1572  33.745   4.909   3.038 2 U          6.350e+03  0.00e+00 e   0 1197 1196 1198 0
1573  33.745   3.038   3.038 3 U          1.000e+06  0.00e+00 e   0 1197 1198 1198 0
1574  33.745   3.283   3.038 2 U          8.030e+04  0.00e+00 e   0 1197 1199 1198 0
1575  33.745   7.006   3.038 2 U          1.960e+03  0.00e+00 e   0 1197 1207 1198 0
1578  33.745   7.867   3.283 2 U          5.320e+03  0.00e+00 e   0 1197 1194 1199 0
1579  33.745   4.909   3.283 2 U          1.180e+04  0.00e+00 e   0 1197 1196 1199 0
1580  33.745   3.038   3.283 2 U          6.340e+04  0.00e+00 e   0 1197 1198 1199 0
1581  33.745   3.283   3.283 3 U          1.000e+06  0.00e+00 e   0 1197 1199 1199 0
1582  33.745   7.006   3.283 2 U          1.140e+03  0.00e+00 e   0 1197 1207 1199 0
1585  60.560   8.402   3.677 2 U         -9.560e+03  0.00e+00 e   0 1212 1211 1213 0
1586  60.560   3.677   3.677 3 U          1.000e+06  0.00e+00 e   0 1212 1213 1213 0
1587  60.560   1.775   3.677 2 U         -4.360e+03  0.00e+00 e   0 1212 1215 1213 0
1588  60.560   1.853   3.677 2 U         -5.270e+03  0.00e+00 e   0 1212 1216 1213 0
1589  60.560   1.301   3.677 2 U         -1.020e+04  0.00e+00 e   0 1212 1221 1213 0
1590  60.560   1.651   3.677 2 U         -5.970e+03  0.00e+00 e   0 1212 1225 1213 0
1593  60.560   7.530   3.677 2 U         -2.100e+03  0.00e+00 e   0 1212 1269 1213 0
1594  60.560   2.112   3.677 2 U         -7.980e+03  0.00e+00 e   0 1212 1273 1213 0
1596  32.832   3.677   1.775 2 U          5.970e+03  0.00e+00 e   0 1214 1213 1215 0
1597  32.832   1.775   1.775 3 U          1.000e+06  0.00e+00 e   0 1214 1215 1215 0
1598  32.832   1.853   1.775 2 U          3.290e+04  0.00e+00 e   0 1214 1216 1215 0
1599  32.832   1.301   1.775 2 U          2.030e+04  0.00e+00 e   0 1214 1221 1215 0
1600  32.832   1.651   1.775 2 U          9.710e+03  0.00e+00 e   0 1214 1225 1215 0
1602  32.832   9.680   1.775 2 U          6.630e+03  0.00e+00 e   0 1214 1236 1215 0
1604  32.832   3.677   1.853 2 U          4.300e+03  0.00e+00 e   0 1214 1213 1216 0
1605  32.832   1.775   1.853 2 U          2.920e+04  0.00e+00 e   0 1214 1215 1216 0
1606  32.832   1.853   1.853 3 U          1.000e+06  0.00e+00 e   0 1214 1216 1216 0
1607  32.832   1.301   1.853 2 U          1.810e+04  0.00e+00 e   0 1214 1221 1216 0
1608  32.832   1.651   1.853 2 U          1.840e+04  0.00e+00 e   0 1214 1225 1216 0
1612  23.972   3.677   1.301 2 U          1.190e+04  0.00e+00 e   0 1218 1213 1221 0
1613  23.972   1.775   1.301 2 U          1.270e+04  0.00e+00 e   0 1218 1215 1221 0
1614  23.972   1.853   1.301 2 U          1.070e+04  0.00e+00 e   0 1218 1216 1221 0
1615  23.972   1.301   1.301 3 U          1.000e+06  0.00e+00 e   0 1218 1221 1221 0
1616  23.972   1.651   1.301 2 U          3.140e+04  0.00e+00 e   0 1218 1225 1221 0
1617  23.972   2.950   1.301 2 U          1.550e+04  0.00e+00 e   0 1218 1229 1221 0
1619  29.667   8.402   1.651 2 U          1.390e+03  0.00e+00 e   0 1222 1211 1225 0
1620  29.667   3.677   1.651 2 U          9.480e+03  0.00e+00 e   0 1222 1213 1225 0
1621  29.667   1.775   1.651 2 U          0.000e+00  0.00e+00 -   0 1222 1215 1225 0
1622  29.667   1.853   1.651 2 U          0.000e+00  0.00e+00 -   0 1222 1216 1225 0
1623  29.667   1.301   1.651 2 U          2.670e+04  0.00e+00 e   0 1222 1221 1225 0
1624  29.667   1.651   1.651 3 U          1.000e+06  0.00e+00 e   0 1222 1225 1225 0
1625  29.667   2.950   1.651 2 U          4.580e+04  0.00e+00 e   0 1222 1229 1225 0
1629  41.776   1.775   2.950 2 U          5.570e+03  0.00e+00 e   0 1226 1215 1229 0
1630  41.776   1.853   2.950 2 U          3.210e+03  0.00e+00 e   0 1226 1216 1229 0
1631  41.776   1.301   2.950 2 U          4.480e+04  0.00e+00 e   0 1226 1221 1229 0
1632  41.776   1.651   2.950 2 U          1.930e+04  0.00e+00 e   0 1226 1225 1229 0
1633  41.776   2.950   2.950 3 U          1.000e+06  0.00e+00 e   0 1226 1229 1229 0
1635  59.957   9.680   4.172 2 U         -7.700e+03  0.00e+00 e   0 1237 1236 1238 0
1636  59.957   4.172   4.172 3 U          1.000e+06  0.00e+00 e   0 1237 1238 1238 0
1637  59.957   2.072   4.172 2 U         -1.420e+04  0.00e+00 e   0 1237 1240 1238 0
1638  59.957   2.124   4.172 2 U         -1.810e+04  0.00e+00 e   0 1237 1241 1238 0
1639  59.957   2.367   4.172 2 U         -1.640e+04  0.00e+00 e   0 1237 1244 1238 0
1640  59.957   2.479   4.172 2 U         -2.200e+04  0.00e+00 e   0 1237 1245 1238 0
1641  59.957   7.356   4.172 2 U         -6.120e+03  0.00e+00 e   0 1237 1251 1238 0
1642  59.957   8.340   4.172 2 U         -3.560e+03  0.00e+00 e   0 1237 1290 1238 0
1643  59.957   2.082   4.172 2 U         -9.370e+03  0.00e+00 e   0 1237 1296 1238 0
1644  28.345   9.680   2.072 2 U          3.660e+03  0.00e+00 e   0 1239 1236 1240 0
1645  28.345   4.172   2.072 2 U          8.740e+03  0.00e+00 e   0 1239 1238 1240 0
1646  28.345   2.072   2.072 3 U          1.000e+06  0.00e+00 e   0 1239 1240 1240 0
1647  28.345   2.124   2.072 2 U          0.000e+00  0.00e+00 -   0 1239 1241 1240 0
1648  28.345   2.367   2.072 2 U          6.740e+03  0.00e+00 e   0 1239 1244 1240 0
1649  28.345   2.479   2.072 2 U          1.050e+04  0.00e+00 e   0 1239 1245 1240 0
1650  28.345   7.356   2.072 2 U          1.930e+03  0.00e+00 e   0 1239 1251 1240 0
1651  28.345   9.680   2.124 2 U          2.190e+03  0.00e+00 e   0 1239 1236 1241 0
1652  28.345   4.172   2.124 2 U          1.590e+04  0.00e+00 e   0 1239 1238 1241 0
1653  28.345   2.072   2.124 2 U          5.780e+04  0.00e+00 e   0 1239 1240 1241 0
1654  28.345   2.124   2.124 3 U          1.000e+06  0.00e+00 e   0 1239 1241 1241 0
1655  28.345   2.367   2.124 2 U          1.770e+04  0.00e+00 e   0 1239 1244 1241 0
1656  28.345   2.479   2.124 2 U          1.290e+04  0.00e+00 e   0 1239 1245 1241 0
1657  28.345   7.356   2.124 2 U          2.130e+03  0.00e+00 e   0 1239 1251 1241 0
1658  36.924   9.680   2.367 2 U          5.230e+03  0.00e+00 e   0 1243 1236 1244 0
1659  36.924   4.172   2.367 2 U          2.720e+04  0.00e+00 e   0 1243 1238 1244 0
1660  36.924   2.072   2.367 2 U          2.410e+04  0.00e+00 e   0 1243 1240 1244 0
1661  36.924   2.124   2.367 2 U          3.040e+04  0.00e+00 e   0 1243 1241 1244 0
1662  36.924   2.367   2.367 3 U          1.000e+06  0.00e+00 e   0 1243 1244 1244 0
1663  36.924   2.479   2.367 2 U          0.000e+00  0.00e+00 -   0 1243 1245 1244 0
1664  36.924   7.356   2.367 2 U          1.390e+03  0.00e+00 e   0 1243 1251 1244 0
1665  36.924   9.680   2.479 2 U          3.810e+03  0.00e+00 e   0 1243 1236 1245 0
1666  36.924   4.172   2.479 2 U          1.720e+04  0.00e+00 e   0 1243 1238 1245 0
1667  36.924   2.072   2.479 2 U          0.000e+00  0.00e+00 -   0 1243 1240 1245 0
1668  36.924   2.124   2.479 2 U          0.000e+00  0.00e+00 -   0 1243 1241 1245 0
1669  36.924   2.367   2.479 2 U          0.000e+00  0.00e+00 -   0 1243 1244 1245 0
1670  36.924   2.479   2.479 3 U          1.000e+06  0.00e+00 e   0 1243 1245 1245 0
1671  36.924   7.356   2.479 2 U          2.870e+03  0.00e+00 e   0 1243 1251 1245 0
1672  58.276   7.356   4.180 2 U         -1.460e+04  0.00e+00 e   0 1252 1251 1253 0
1673  58.276   4.180   4.180 3 U          1.000e+06  0.00e+00 e   0 1252 1253 1253 0
1674  58.276   2.310   4.180 2 U         -7.200e+03  0.00e+00 e   0 1252 1255 1253 0
1675  58.276   2.197   4.180 2 U         -1.170e+04  0.00e+00 e   0 1252 1256 1253 0
1676  58.276   2.449   4.180 2 U         -1.010e+04  0.00e+00 e   0 1252 1259 1253 0
1677  58.276   2.311   4.180 2 U         -8.990e+03  0.00e+00 e   0 1252 1260 1253 0
1680  58.276   7.530   4.180 2 U         -5.250e+03  0.00e+00 e   0 1252 1269 1253 0
1681  58.276   7.393   4.180 2 U         -2.330e+03  0.00e+00 e   0 1252 1305 1253 0
1682  58.276   1.518   4.180 2 U         -4.070e+04  0.00e+00 e   0 1252 1308 1253 0
1683  28.312   7.356   2.310 2 U          2.480e+03  0.00e+00 e   0 1254 1251 1255 0
1684  28.312   4.180   2.310 2 U          2.430e+03  0.00e+00 e   0 1254 1253 1255 0
1685  28.312   2.310   2.310 3 U          1.000e+06  0.00e+00 e   0 1254 1255 1255 0
1686  28.312   2.197   2.310 2 U          3.660e+04  0.00e+00 e   0 1254 1256 1255 0
1687  28.312   2.449   2.310 2 U          1.660e+04  0.00e+00 e   0 1254 1259 1255 0
1688  28.312   2.311   2.310 2 U          0.000e+00  0.00e+00 -   0 1254 1260 1255 0
1691  28.312   7.530   2.310 2 U          2.320e+03  0.00e+00 e   0 1254 1269 1255 0
1692  28.312   7.356   2.197 2 U          3.290e+03  0.00e+00 e   0 1254 1251 1256 0
1693  28.312   4.180   2.197 2 U          5.750e+03  0.00e+00 e   0 1254 1253 1256 0
1694  28.312   2.310   2.197 2 U          0.000e+00  0.00e+00 -   0 1254 1255 1256 0
1695  28.312   2.197   2.197 3 U          1.000e+06  0.00e+00 e   0 1254 1256 1256 0
1696  28.312   2.449   2.197 2 U          1.300e+04  0.00e+00 e   0 1254 1259 1256 0
1697  28.312   2.311   2.197 2 U          0.000e+00  0.00e+00 -   0 1254 1260 1256 0
1698  28.312   7.574   2.197 2 U          8.720e+02  0.00e+00 e   0 1254 1264 1256 0
1700  28.312   7.530   2.197 2 U          2.170e+03  0.00e+00 e   0 1254 1269 1256 0
1701  34.534   7.356   2.449 2 U          8.170e+03  0.00e+00 e   0 1258 1251 1259 0
1702  34.534   4.180   2.449 2 U          1.260e+04  0.00e+00 e   0 1258 1253 1259 0
1703  34.534   2.310   2.449 2 U          0.000e+00  0.00e+00 -   0 1258 1255 1259 0
1704  34.534   2.197   2.449 2 U          2.030e+04  0.00e+00 e   0 1258 1256 1259 0
1705  34.534   2.449   2.449 3 U          1.000e+06  0.00e+00 e   0 1258 1259 1259 0
1706  34.534   2.311   2.449 2 U          0.000e+00  0.00e+00 -   0 1258 1260 1259 0
1707  34.534   7.574   2.449 2 U          2.400e+03  0.00e+00 e   0 1258 1264 1259 0
1708  34.534   6.939   2.449 2 U          2.660e+03  0.00e+00 e   0 1258 1265 1259 0
1709  34.534   7.530   2.449 2 U          1.260e+03  0.00e+00 e   0 1258 1269 1259 0
1710  34.534   7.356   2.311 2 U          1.050e+04  0.00e+00 e   0 1258 1251 1260 0
1711  34.534   4.180   2.311 2 U          1.530e+04  0.00e+00 e   0 1258 1253 1260 0
1712  34.534   2.310   2.311 2 U          0.000e+00  0.00e+00 -   0 1258 1255 1260 0
1713  34.534   2.197   2.311 2 U          3.940e+04  0.00e+00 e   0 1258 1256 1260 0
1714  34.534   2.449   2.311 2 U          5.740e+04  0.00e+00 e   0 1258 1259 1260 0
1715  34.534   2.311   2.311 3 U          1.000e+06  0.00e+00 e   0 1258 1260 1260 0
1716  34.534   7.574   2.311 2 U          3.340e+03  0.00e+00 e   0 1258 1264 1260 0
1717  34.534   6.939   2.311 2 U          2.240e+03  0.00e+00 e   0 1258 1265 1260 0
1718  34.534   7.530   2.311 2 U          2.240e+03  0.00e+00 e   0 1258 1269 1260 0
1719  64.110   7.530   3.775 2 U         -3.070e+03  0.00e+00 e   0 1270 1269 1271 0
1720  64.110   3.775   3.775 3 U          1.000e+06  0.00e+00 e   0 1270 1271 1271 0
1721  64.110   2.112   3.775 2 U         -3.230e+03  0.00e+00 e   0 1270 1273 1271 0
1722  64.110   0.756   3.775 2 U         -1.620e+04  0.00e+00 e   0 1270 1274 1271 0
1723  64.110   1.334   3.775 2 U         -1.149e+04  0.00e+00 e   0 1270 1280 1271 0
1724  64.110   1.099   3.775 2 U         -1.200e+04  0.00e+00 e   0 1270 1281 1271 0
1725  64.110   0.562   3.775 2 U         -1.440e+04  0.00e+00 e   0 1270 1283 1271 0
1726  64.110   8.340   3.775 2 U         -4.080e+03  0.00e+00 e   0 1270 1290 1271 0
1727  64.110   7.620   3.775 2 U         -2.360e+03  0.00e+00 e   0 1270 1315 1271 0
1729  36.839   3.677   2.112 2 U          2.790e+03  0.00e+00 e   0 1272 1213 1273 0
1730  36.839   7.530   2.112 2 U          1.380e+03  0.00e+00 e   0 1272 1269 1273 0
1731  36.839   3.775   2.112 2 U          3.070e+03  0.00e+00 e   0 1272 1271 1273 0
1732  36.839   2.112   2.112 3 U          1.000e+06  0.00e+00 e   0 1272 1273 1273 0
1733  36.839   0.756   2.112 2 U          1.330e+04  0.00e+00 e   0 1272 1274 1273 0
1734  36.839   1.334   2.112 2 U          3.650e+03  0.00e+00 e   0 1272 1280 1273 0
1735  36.839   1.099   2.112 2 U          4.480e+03  0.00e+00 e   0 1272 1281 1273 0
1736  36.839   0.562   2.112 2 U          9.330e+03  0.00e+00 e   0 1272 1283 1273 0
1737  36.839   8.340   2.112 2 U          7.200e+03  0.00e+00 e   0 1272 1290 1273 0
1738  18.084   7.530   0.756 2 U         -2.170e+04  0.00e+00 e   0 1275 1269 1274 0
1739  18.084   3.775   0.756 2 U         -3.670e+04  0.00e+00 e   0 1275 1271 1274 0
1740  18.084   2.112   0.756 2 U         -4.580e+04  0.00e+00 e   0 1275 1273 1274 0
1741  18.084   0.756   0.756 3 U          1.000e+06  0.00e+00 e   0 1275 1274 1274 0
1742  18.084   1.334   0.756 2 U         -6.490e+04  0.00e+00 e   0 1275 1280 1274 0
1743  18.084   1.099   0.756 2 U         -3.490e+04  0.00e+00 e   0 1275 1281 1274 0
1744  18.084   0.562   0.756 2 U         -9.348e+04  0.00e+00 e   0 1275 1283 1274 0
1745  18.084   8.340   0.756 2 U         -7.682e+03  0.00e+00 e   0 1275 1290 1274 0
1746  28.443   7.530   1.334 2 U          2.630e+03  0.00e+00 e   0 1279 1269 1280 0
1747  28.443   3.775   1.334 2 U          2.570e+03  0.00e+00 e   0 1279 1271 1280 0
1748  28.443   2.112   1.334 2 U          3.130e+03  0.00e+00 e   0 1279 1273 1280 0
1749  28.443   0.756   1.334 2 U          1.110e+04  0.00e+00 e   0 1279 1274 1280 0
1750  28.443   1.334   1.334 3 U          1.000e+06  0.00e+00 e   0 1279 1280 1280 0
1751  28.443   1.099   1.334 2 U          2.340e+04  0.00e+00 e   0 1279 1281 1280 0
1752  28.443   0.562   1.334 2 U          1.020e+04  0.00e+00 e   0 1279 1283 1280 0
1754  28.443   7.530   1.099 2 U          3.730e+03  0.00e+00 e   0 1279 1269 1281 0
1755  28.443   3.775   1.099 2 U          2.400e+03  0.00e+00 e   0 1279 1271 1281 0
1756  28.443   2.112   1.099 2 U          4.450e+03  0.00e+00 e   0 1279 1273 1281 0
1757  28.443   0.756   1.099 2 U          8.110e+03  0.00e+00 e   0 1279 1274 1281 0
1758  28.443   1.334   1.099 2 U          2.500e+04  0.00e+00 e   0 1279 1280 1281 0
1759  28.443   1.099   1.099 3 U          1.000e+06  0.00e+00 e   0 1279 1281 1281 0
1760  28.443   0.562   1.099 2 U          1.350e+04  0.00e+00 e   0 1279 1283 1281 0
1762  12.758   7.530   0.562 2 U         -2.950e+04  0.00e+00 e   0 1284 1269 1283 0
1763  12.758   3.775   0.562 2 U         -3.259e+04  0.00e+00 e   0 1284 1271 1283 0
1764  12.758   2.112   0.562 2 U         -4.740e+04  0.00e+00 e   0 1284 1273 1283 0
1765  12.758   0.756   0.562 2 U         -9.178e+04  0.00e+00 e   0 1284 1274 1283 0
1766  12.758   1.334   0.562 2 U         -1.270e+05  0.00e+00 e   0 1284 1280 1283 0
1767  12.758   1.099   0.562 2 U         -5.950e+04  0.00e+00 e   0 1284 1281 1283 0
1768  12.758   0.562   0.562 3 U          1.000e+06  0.00e+00 e   0 1284 1283 1283 0
1769  12.758   8.340   0.562 2 U         -8.553e+03  0.00e+00 e   0 1284 1290 1283 0
1770  59.230   8.340   3.966 2 U         -2.300e+04  0.00e+00 e   0 1291 1290 1292 0
1771  59.230   3.966   3.966 3 U          1.000e+06  0.00e+00 e   0 1291 1292 1292 0
1772  59.230   2.082   3.966 2 U         -3.500e+04  0.00e+00 e   0 1291 1296 1292 0
1773  59.230   2.181   3.966 2 U         -5.080e+04  0.00e+00 e   0 1291 1298 1292 0
1774  59.230   2.508   3.966 2 U         -1.720e+04  0.00e+00 e   0 1291 1299 1292 0
1775  59.230   7.393   3.966 2 U         -6.110e+03  0.00e+00 e   0 1291 1305 1292 0
1776  59.230   8.566   3.966 2 U         -3.920e+03  0.00e+00 e   0 1291 1333 1292 0
1777  59.230   1.920   3.966 2 U         -4.600e+03  0.00e+00 e   0 1291 1337 1292 0
1778  59.230   2.054   3.966 2 U         -4.500e+03  0.00e+00 e   0 1291 1338 1292 0
1779  29.686   4.172   2.082 2 U          7.150e+03  0.00e+00 e   0 1293 1238 1296 0
1780  29.686   8.340   2.082 2 U          7.390e+03  0.00e+00 e   0 1293 1290 1296 0
1781  29.686   3.966   2.082 2 U          9.420e+03  0.00e+00 e   0 1293 1292 1296 0
1782  29.686   2.082   2.082 3 U          1.000e+06  0.00e+00 e   0 1293 1296 1296 0
1783  29.686   2.181   2.082 2 U          3.340e+04  0.00e+00 e   0 1293 1298 1296 0
1784  29.686   2.508   2.082 2 U          6.060e+03  0.00e+00 e   0 1293 1299 1296 0
1785  29.686   7.393   2.082 2 U          2.940e+03  0.00e+00 e   0 1293 1305 1296 0
1786  37.286   8.340   2.181 2 U          1.260e+04  0.00e+00 e   0 1297 1290 1298 0
1787  37.286   3.966   2.181 2 U          2.740e+04  0.00e+00 e   0 1297 1292 1298 0
1788  37.286   2.082   2.181 2 U          6.480e+04  0.00e+00 e   0 1297 1296 1298 0
1789  37.286   2.181   2.181 3 U          1.000e+06  0.00e+00 e   0 1297 1298 1298 0
1790  37.286   2.508   2.181 2 U          6.910e+04  0.00e+00 e   0 1297 1299 1298 0
1791  37.286   7.393   2.181 2 U          1.760e+03  0.00e+00 e   0 1297 1305 1298 0
1792  37.286   8.340   2.508 2 U          1.600e+04  0.00e+00 e   0 1297 1290 1299 0
1793  37.286   3.966   2.508 2 U          1.220e+04  0.00e+00 e   0 1297 1292 1299 0
1794  37.286   2.082   2.508 2 U          6.370e+04  0.00e+00 e   0 1297 1296 1299 0
1795  37.286   2.181   2.508 2 U          6.690e+04  0.00e+00 e   0 1297 1298 1299 0
1796  37.286   2.508   2.508 3 U          1.000e+06  0.00e+00 e   0 1297 1299 1299 0
1797  37.286   7.393   2.508 2 U          3.020e+03  0.00e+00 e   0 1297 1305 1299 0
1798  53.357   7.393   4.370 2 U         -1.950e+04  0.00e+00 e   0 1306 1305 1307 0
1799  53.357   4.370   4.370 3 U          1.000e+06  0.00e+00 e   0 1306 1307 1307 0
1800  53.357   1.518   4.370 2 U         -9.600e+04  0.00e+00 e   0 1306 1308 1307 0
1801  53.357   7.620   4.370 2 U         -7.630e+03  0.00e+00 e   0 1306 1315 1307 0
1802  53.357   8.348   4.370 2 U         -3.050e+03  0.00e+00 e   0 1306 1358 1307 0
1805  18.803   4.180   1.518 2 U         -4.660e+04  0.00e+00 e   0 1309 1253 1308 0
1806  18.803   7.393   1.518 2 U         -9.350e+04  0.00e+00 e   0 1309 1305 1308 0
1807  18.803   4.370   1.518 2 U         -1.490e+05  0.00e+00 e   0 1309 1307 1308 0
1808  18.803   1.518   1.518 3 U          1.000e+06  0.00e+00 e   0 1309 1308 1308 0
1809  18.803   7.620   1.518 2 U         -2.770e+04  0.00e+00 e   0 1309 1315 1308 0
1810  66.729   7.620   3.717 2 U         -1.300e+04  0.00e+00 e   0 1316 1315 1317 0
1811  66.729   3.717   3.717 3 U          1.000e+06  0.00e+00 e   0 1316 1317 1317 0
1812  66.729   2.432   3.717 2 U         -9.660e+03  0.00e+00 e   0 1316 1319 1317 0
1813  66.729   0.558   3.717 2 U         -2.630e+04  0.00e+00 e   0 1316 1320 1317 0
1814  66.729   1.337   3.717 2 U         -5.900e+04  0.00e+00 e   0 1316 1321 1317 0
1815  66.729   8.566   3.717 2 U         -4.550e+03  0.00e+00 e   0 1316 1333 1317 0
1816  66.729   7.686   3.717 2 U         -6.500e+03  0.00e+00 e   0 1316 1369 1317 0
1817  66.729   2.802   3.717 2 U         -5.540e+03  0.00e+00 e   0 1316 1373 1317 0
1818  66.729   2.461   3.717 2 U         -1.250e+04  0.00e+00 e   0 1316 1374 1317 0
1819  31.475   3.775   2.432 2 U          4.700e+03  0.00e+00 e   0 1318 1271 1319 0
1820  31.475   7.620   2.432 2 U          2.950e+04  0.00e+00 e   0 1318 1315 1319 0
1821  31.475   3.717   2.432 2 U          5.800e+03  0.00e+00 e   0 1318 1317 1319 0
1822  31.475   2.432   2.432 3 U          1.000e+06  0.00e+00 e   0 1318 1319 1319 0
1823  31.475   0.558   2.432 2 U          2.810e+04  0.00e+00 e   0 1318 1320 1319 0
1824  31.475   1.337   2.432 2 U          2.850e+04  0.00e+00 e   0 1318 1321 1319 0
1825  31.475   8.566   2.432 2 U          9.730e+03  0.00e+00 e   0 1318 1333 1319 0
1826  22.068   7.620   0.558 2 U          1.200e+04  0.00e+00 e   0 1322 1315 1320 0
1827  22.068   3.717   0.558 2 U          3.460e+04  0.00e+00 e   0 1322 1317 1320 0
1828  22.068   2.432   0.558 2 U          4.870e+04  0.00e+00 e   0 1322 1319 1320 0
1829  22.068   0.558   0.558 3 U          1.000e+06  0.00e+00 e   0 1322 1320 1320 0
1830  22.068   1.337   0.558 2 U          8.600e+04  0.00e+00 e   0 1322 1321 1320 0
1831  22.068   8.566   0.558 2 U          1.050e+04  0.00e+00 e   0 1322 1333 1320 0
1832  24.767   7.620   1.337 2 U          0.000e+00  0.00e+00 -   0 1326 1315 1321 0
1833  24.767   3.717   1.337 2 U          7.570e+04  0.00e+00 e   0 1326 1317 1321 0
1834  24.767   2.432   1.337 2 U          7.490e+04  0.00e+00 e   0 1326 1319 1321 0
1835  24.767   0.558   1.337 2 U          1.210e+05  0.00e+00 e   0 1326 1320 1321 0
1836  24.767   1.337   1.337 3 U          1.000e+06  0.00e+00 e   0 1326 1321 1321 0
1837  24.767   8.566   1.337 2 U          1.020e+04  0.00e+00 e   0 1326 1333 1321 0
1838  61.835   8.566   3.781 2 U         -1.790e+04  0.00e+00 e   0 1334 1333 1335 0
1839  61.835   3.781   3.781 3 U          1.000e+06  0.00e+00 e   0 1334 1335 1335 0
1840  61.835   1.920   3.781 2 U         -2.820e+04  0.00e+00 e   0 1334 1337 1335 0
1841  61.835   2.054   3.781 2 U         -2.490e+04  0.00e+00 e   0 1334 1338 1335 0
1842  61.835   1.482   3.781 2 U         -1.020e+04  0.00e+00 e   0 1334 1341 1335 0
1843  61.835   1.525   3.781 2 U         -1.200e+04  0.00e+00 e   0 1334 1342 1335 0
1844  61.835   1.682   3.781 2 U          0.000e+00  0.00e+00 e   0 1334 1345 1335 0
1845  61.835   1.723   3.781 2 U         -9.070e+02  0.00e+00 e   0 1334 1346 1335 0
1847  61.835   8.348   3.781 2 U         -1.930e+03  0.00e+00 e   0 1334 1358 1335 0
1848  61.835   9.623   3.781 2 U         -2.310e+03  0.00e+00 e   0 1334 1383 1335 0
1849  61.835   3.116   3.781 2 U         -7.360e+03  0.00e+00 e   0 1334 1387 1335 0
1850  61.835   2.970   3.781 2 U         -7.080e+03  0.00e+00 e   0 1334 1388 1335 0
1851  31.475   3.966   1.920 2 U          7.600e+02  0.00e+00 e   0 1336 1292 1337 0
1852  31.475   8.566   1.920 2 U          1.180e+04  0.00e+00 e   0 1336 1333 1337 0
1853  31.475   3.781   1.920 2 U          9.470e+03  0.00e+00 e   0 1336 1335 1337 0
1854  31.475   1.920   1.920 3 U          1.000e+06  0.00e+00 e   0 1336 1337 1337 0
1855  31.475   2.054   1.920 2 U          1.650e+04  0.00e+00 e   0 1336 1338 1337 0
1856  31.475   1.482   1.920 2 U          1.290e+04  0.00e+00 e   0 1336 1341 1337 0
1857  31.475   1.525   1.920 2 U          1.310e+04  0.00e+00 e   0 1336 1342 1337 0
1858  31.475   1.682   1.920 2 U          0.000e+00  0.00e+00 -   0 1336 1345 1337 0
1859  31.475   1.723   1.920 2 U          3.000e+03  0.00e+00 e   0 1336 1346 1337 0
1861  31.475   8.348   1.920 2 U          4.560e+03  0.00e+00 e   0 1336 1358 1337 0
1862  31.475   3.966   2.054 2 U          2.380e+03  0.00e+00 e   0 1336 1292 1338 0
1863  31.475   8.566   2.054 2 U          1.280e+04  0.00e+00 e   0 1336 1333 1338 0
1864  31.475   3.781   2.054 2 U          7.760e+03  0.00e+00 e   0 1336 1335 1338 0
1865  31.475   1.920   2.054 2 U          9.370e+03  0.00e+00 e   0 1336 1337 1338 0
1866  31.475   2.054   2.054 3 U          1.000e+06  0.00e+00 e   0 1336 1338 1338 0
1867  31.475   1.482   2.054 2 U          0.000e+00  0.00e+00 -   0 1336 1341 1338 0
1868  31.475   1.525   2.054 2 U          0.000e+00  0.00e+00 -   0 1336 1342 1338 0
1869  31.475   1.682   2.054 2 U          0.000e+00  0.00e+00 -   0 1336 1345 1338 0
1870  31.475   1.723   2.054 2 U          0.000e+00  0.00e+00 -   0 1336 1346 1338 0
1872  31.475   8.348   2.054 2 U          9.640e+03  0.00e+00 e   0 1336 1358 1338 0
1873  24.910   8.566   1.482 2 U          4.490e+03  0.00e+00 e   0 1340 1333 1341 0
1874  24.910   3.781   1.482 2 U          1.150e+04  0.00e+00 e   0 1340 1335 1341 0
1875  24.910   1.920   1.482 2 U          0.000e+00  0.00e+00 -   0 1340 1337 1341 0
1876  24.910   2.054   1.482 2 U          0.000e+00  0.00e+00 -   0 1340 1338 1341 0
1877  24.910   1.482   1.482 3 U          1.000e+06  0.00e+00 e   0 1340 1341 1341 0
1878  24.910   1.525   1.482 2 U          0.000e+00  0.00e+00 -   0 1340 1342 1341 0
1879  24.910   1.682   1.482 2 U          0.000e+00  0.00e+00 -   0 1340 1345 1341 0
1880  24.910   1.723   1.482 2 U          0.000e+00  0.00e+00 -   0 1340 1346 1341 0
1881  24.910   2.986   1.482 2 U          4.620e+04  0.00e+00 e   0 1340 1351 1341 0
1882  24.910   8.348   1.482 2 U          2.610e+03  0.00e+00 e   0 1340 1358 1341 0
1883  24.910   8.566   1.525 2 U          2.760e+03  0.00e+00 e   0 1340 1333 1342 0
1884  24.910   3.781   1.525 2 U          6.430e+03  0.00e+00 e   0 1340 1335 1342 0
1885  24.910   1.920   1.525 2 U          1.720e+04  0.00e+00 e   0 1340 1337 1342 0
1886  24.910   2.054   1.525 2 U          0.000e+00  0.00e+00 -   0 1340 1338 1342 0
1887  24.910   1.482   1.525 2 U          0.000e+00  0.00e+00 -   0 1340 1341 1342 0
1888  24.910   1.525   1.525 3 U          1.000e+06  0.00e+00 e   0 1340 1342 1342 0
1889  24.910   1.682   1.525 2 U          0.000e+00  0.00e+00 -   0 1340 1345 1342 0
1890  24.910   1.723   1.525 2 U          0.000e+00  0.00e+00 -   0 1340 1346 1342 0
1891  24.910   2.986   1.525 2 U          4.110e+04  0.00e+00 e   0 1340 1351 1342 0
1892  24.910   8.348   1.525 2 U          2.420e+03  0.00e+00 e   0 1340 1358 1342 0
1893  29.256   8.566   1.682 2 U          2.580e+03  0.00e+00 e   0 1344 1333 1345 0
1894  29.256   3.781   1.682 2 U          1.460e+03  0.00e+00 e   0 1344 1335 1345 0
1895  29.256   1.920   1.682 2 U          0.000e+00  0.00e+00 -   0 1344 1337 1345 0
1896  29.256   2.054   1.682 2 U          0.000e+00  0.00e+00 -   0 1344 1338 1345 0
1897  29.256   1.482   1.682 2 U          0.000e+00  0.00e+00 -   0 1344 1341 1345 0
1898  29.256   1.525   1.682 2 U          0.000e+00  0.00e+00 -   0 1344 1342 1345 0
1899  29.256   1.682   1.682 3 U          1.000e+06  0.00e+00 e   0 1344 1345 1345 0
1900  29.256   1.723   1.682 2 U          0.000e+00  0.00e+00 -   0 1344 1346 1345 0
1901  29.256   2.986   1.682 2 U          5.150e+04  0.00e+00 e   0 1344 1351 1345 0
1903  29.256   8.566   1.723 2 U          1.150e+03  0.00e+00 e   0 1344 1333 1346 0
1904  29.256   3.781   1.723 2 U          1.640e+03  0.00e+00 e   0 1344 1335 1346 0
1905  29.256   1.920   1.723 2 U          0.000e+00  0.00e+00 -   0 1344 1337 1346 0
1906  29.256   2.054   1.723 2 U          0.000e+00  0.00e+00 -   0 1344 1338 1346 0
1907  29.256   1.482   1.723 2 U          0.000e+00  0.00e+00 -   0 1344 1341 1346 0
1908  29.256   1.525   1.723 2 U          0.000e+00  0.00e+00 -   0 1344 1342 1346 0
1909  29.256   1.682   1.723 2 U          0.000e+00  0.00e+00 -   0 1344 1345 1346 0
1910  29.256   1.723   1.723 3 U          1.000e+06  0.00e+00 e   0 1344 1346 1346 0
1911  29.256   2.986   1.723 2 U          6.560e+04  0.00e+00 e   0 1344 1351 1346 0
1915  41.937   1.920   2.986 2 U          7.880e+03  0.00e+00 e   0 1348 1337 1351 0
1916  41.937   2.054   2.986 2 U          1.060e+04  0.00e+00 e   0 1348 1338 1351 0
1917  41.937   1.482   2.986 2 U          3.750e+04  0.00e+00 e   0 1348 1341 1351 0
1918  41.937   1.525   2.986 2 U          4.890e+04  0.00e+00 e   0 1348 1342 1351 0
1919  41.937   1.682   2.986 2 U          8.620e+04  0.00e+00 e   0 1348 1345 1351 0
1920  41.937   1.723   2.986 2 U          8.770e+04  0.00e+00 e   0 1348 1346 1351 0
1921  41.937   2.986   2.986 3 U          1.000e+06  0.00e+00 e   0 1348 1351 1351 0
1923  57.275   8.348   4.486 2 U         -9.940e+03  0.00e+00 e   0 1359 1358 1360 0
1924  57.275   4.486   4.486 3 U          1.000e+06  0.00e+00 e   0 1359 1360 1360 0
1925  57.275   2.630   4.486 2 U          0.000e+00  0.00e+00 -   0 1359 1362 1360 0
1926  57.275   2.664   4.486 2 U         -1.110e+04  0.00e+00 e   0 1359 1363 1360 0
1927  57.275   7.686   4.486 2 U         -4.880e+03  0.00e+00 e   0 1359 1369 1360 0
1929  57.275   1.582   4.486 2 U         -9.480e+02  0.00e+00 e   0 1359 1410 1360 0
1930  57.275   1.947   4.486 2 U         -2.300e+03  0.00e+00 e   0 1359 1411 1360 0
1932  40.026   8.348   2.630 2 U          6.580e+03  0.00e+00 e   0 1361 1358 1362 0
1933  40.026   4.486   2.630 2 U          5.760e+03  0.00e+00 e   0 1361 1360 1362 0
1934  40.026   2.630   2.630 3 U          1.000e+06  0.00e+00 e   0 1361 1362 1362 0
1935  40.026   2.664   2.630 2 U          0.000e+00  0.00e+00 -   0 1361 1363 1362 0
1938  40.026   8.348   2.664 2 U          1.550e+04  0.00e+00 e   0 1361 1358 1363 0
1939  40.026   4.486   2.664 2 U          8.950e+03  0.00e+00 e   0 1361 1360 1363 0
1940  40.026   2.630   2.664 2 U          1.500e+04  0.00e+00 e   0 1361 1362 1363 0
1941  40.026   2.664   2.664 3 U          1.000e+06  0.00e+00 e   0 1361 1363 1363 0
1943  55.536   7.686   4.541 2 U         -4.850e+03  0.00e+00 e   0 1370 1369 1371 0
1944  55.536   4.541   4.541 3 U          1.000e+06  0.00e+00 e   0 1370 1371 1371 0
1945  55.536   2.802   4.541 2 U         -8.500e+02  0.00e+00 e   0 1370 1373 1371 0
1946  55.536   2.461   4.541 2 U         -3.880e+03  0.00e+00 e   0 1370 1374 1371 0
1949  55.536   9.623   4.541 2 U         -4.410e+03  0.00e+00 e   0 1370 1383 1371 0
1950  55.536   7.659   4.541 2 U         -3.570e+03  0.00e+00 e   0 1370 1428 1371 0
1951  55.536   2.089   4.541 2 U         -5.310e+03  0.00e+00 e   0 1370 1434 1371 0
1952  38.627   3.717   2.802 2 U          2.620e+03  0.00e+00 e   0 1372 1317 1373 0
1953  38.627   7.686   2.802 2 U          5.280e+03  0.00e+00 e   0 1372 1369 1373 0
1955  38.627   2.802   2.802 3 U          1.000e+06  0.00e+00 e   0 1372 1373 1373 0
1956  38.627   2.461   2.802 2 U          6.160e+03  0.00e+00 e   0 1372 1374 1373 0
1960  38.627   3.717   2.461 2 U          2.260e+03  0.00e+00 e   0 1372 1317 1374 0
1961  38.627   7.686   2.461 2 U          2.260e+03  0.00e+00 e   0 1372 1369 1374 0
1962  38.627   4.541   2.461 2 U          3.500e+03  0.00e+00 e   0 1372 1371 1374 0
1963  38.627   2.802   2.461 2 U          1.950e+04  0.00e+00 e   0 1372 1373 1374 0
1964  38.627   2.461   2.461 3 U          1.000e+06  0.00e+00 e   0 1372 1374 1374 0
1965  38.627   8.019   2.461 2 U          2.860e+03  0.00e+00 e   0 1372 1378 1374 0
1968  60.879   9.623   4.057 2 U         -7.590e+03  0.00e+00 e   0 1384 1383 1385 0
1969  60.879   4.057   4.057 3 U          1.000e+06  0.00e+00 e   0 1384 1385 1385 0
1970  60.879   3.116   4.057 2 U         -4.140e+03  0.00e+00 e   0 1384 1387 1385 0
1971  60.879   2.970   4.057 2 U         -1.140e+04  0.00e+00 e   0 1384 1388 1385 0
1972  60.879   6.920   4.057 2 U         -9.260e+03  0.00e+00 e   0 1384 1390 1385 0
1975  60.879   8.206   4.057 2 U         -6.490e+03  0.00e+00 e   0 1384 1406 1385 0
1977  60.879   1.563   4.057 2 U         -3.660e+03  0.00e+00 e   0 1384 1447 1385 0
1978  60.879   1.794   4.057 2 U         -1.271e+03  0.00e+00 e   0 1384 1448 1385 0
1980  39.474   9.623   3.116 2 U          1.400e+03  0.00e+00 e   0 1386 1383 1387 0
1981  39.474   4.057   3.116 2 U         -4.460e+02  0.00e+00 e   0 1386 1385 1387 0
1982  39.474   3.116   3.116 3 U          1.000e+06  0.00e+00 e   0 1386 1387 1387 0
1983  39.474   2.970   3.116 2 U         -2.400e+01  0.00e+00 e   0 1386 1388 1387 0
1990  39.474   4.057   2.970 2 U          1.060e+03  0.00e+00 e   0 1386 1385 1388 0
1991  39.474   3.116   2.970 2 U          0.000e+00  0.00e+00 -   0 1386 1387 1388 0
1992  39.474   2.970   2.970 3 U          1.000e+06  0.00e+00 e   0 1386 1388 1388 0
1997  56.965   8.206   3.894 2 U         -3.010e+03  0.00e+00 e   0 1407 1406 1408 0
1998  56.965   3.894   3.894 3 U          1.000e+06  0.00e+00 e   0 1407 1408 1408 0
1999  56.965   1.582   3.894 2 U         -1.640e+04  0.00e+00 e   0 1407 1410 1408 0
2000  56.965   1.947   3.894 2 U         -1.150e+04  0.00e+00 e   0 1407 1411 1408 0
2001  56.965   2.062   3.894 2 U         -3.500e+03  0.00e+00 e   0 1407 1414 1408 0
2002  56.965   0.878   3.894 2 U         -3.400e+04  0.00e+00 e   0 1407 1415 1408 0
2003  56.965   1.028   3.894 2 U         -2.500e+03  0.00e+00 e   0 1407 1416 1408 0
2004  56.965   7.659   3.894 2 U         -1.160e+03  0.00e+00 e   0 1407 1428 1408 0
2005  56.965   8.216   3.894 2 U         -2.840e+03  0.00e+00 e   0 1407 1465 1408 0
2006  56.965   1.871   3.894 2 U         -1.190e+04  0.00e+00 e   0 1407 1469 1408 0
2007  40.415   4.486   1.582 2 U          1.800e+03  0.00e+00 e   0 1409 1360 1410 0
2008  40.415   8.206   1.582 2 U          1.078e+04  0.00e+00 e   0 1409 1406 1410 0
2009  40.415   3.894   1.582 2 U          1.670e+04  0.00e+00 e   0 1409 1408 1410 0
2010  40.415   1.582   1.582 3 U          1.000e+06  0.00e+00 e   0 1409 1410 1410 0
2011  40.415   1.947   1.582 2 U          6.510e+04  0.00e+00 e   0 1409 1411 1410 0
2012  40.415   2.062   1.582 2 U          9.100e+03  0.00e+00 e   0 1409 1414 1410 0
2013  40.415   0.878   1.582 2 U          1.170e+04  0.00e+00 e   0 1409 1415 1410 0
2014  40.415   1.028   1.582 2 U          1.990e+04  0.00e+00 e   0 1409 1416 1410 0
2015  40.415   7.659   1.582 2 U          1.310e+03  0.00e+00 e   0 1409 1428 1410 0
2016  40.415   4.486   1.947 2 U          3.944e+03  0.00e+00 e   0 1409 1360 1411 0
2017  40.415   8.206   1.947 2 U          1.320e+04  0.00e+00 e   0 1409 1406 1411 0
2018  40.415   3.894   1.947 2 U          1.260e+04  0.00e+00 e   0 1409 1408 1411 0
2019  40.415   1.582   1.947 2 U          8.440e+04  0.00e+00 e   0 1409 1410 1411 0
2020  40.415   1.947   1.947 3 U          1.000e+06  0.00e+00 e   0 1409 1411 1411 0
2021  40.415   2.062   1.947 2 U          1.030e+04  0.00e+00 e   0 1409 1414 1411 0
2022  40.415   0.878   1.947 2 U          1.310e+04  0.00e+00 e   0 1409 1415 1411 0
2023  40.415   1.028   1.947 2 U          1.840e+04  0.00e+00 e   0 1409 1416 1411 0
2024  40.415   7.659   1.947 2 U          4.280e+03  0.00e+00 e   0 1409 1428 1411 0
2025  27.021   8.206   2.062 2 U          1.690e+04  0.00e+00 e   0 1413 1406 1414 0
2026  27.021   3.894   2.062 2 U          8.840e+03  0.00e+00 e   0 1413 1408 1414 0
2027  27.021   1.582   2.062 2 U          1.880e+04  0.00e+00 e   0 1413 1410 1414 0
2028  27.021   1.947   2.062 2 U          1.650e+04  0.00e+00 e   0 1413 1411 1414 0
2029  27.021   2.062   2.062 3 U          1.000e+06  0.00e+00 e   0 1413 1414 1414 0
2030  27.021   0.878   2.062 2 U          4.640e+04  0.00e+00 e   0 1413 1415 1414 0
2031  27.021   1.028   2.062 2 U          2.420e+04  0.00e+00 e   0 1413 1416 1414 0
2032  27.021   7.659   2.062 2 U          1.910e+03  0.00e+00 e   0 1413 1428 1414 0
2033  22.147   8.206   0.878 2 U          1.380e+04  0.00e+00 e   0 1417 1406 1415 0
2034  22.147   3.894   0.878 2 U          8.000e+04  0.00e+00 e   0 1417 1408 1415 0
2035  22.147   1.582   0.878 2 U          7.030e+04  0.00e+00 e   0 1417 1410 1415 0
2036  22.147   1.947   0.878 2 U          3.950e+04  0.00e+00 e   0 1417 1411 1415 0
2037  22.147   2.062   0.878 2 U          8.050e+04  0.00e+00 e   0 1417 1414 1415 0
2038  22.147   0.878   0.878 3 U          1.000e+06  0.00e+00 e   0 1417 1415 1415 0
2039  22.147   1.028   0.878 2 U          1.020e+05  0.00e+00 e   0 1417 1416 1415 0
2040  22.147   7.659   0.878 2 U          2.220e+03  0.00e+00 e   0 1417 1428 1415 0
2041  25.294   8.206   1.028 2 U          1.110e+04  0.00e+00 e   0 1421 1406 1416 0
2042  25.294   3.894   1.028 2 U          2.043e+04  0.00e+00 e   0 1421 1408 1416 0
2043  25.294   1.582   1.028 2 U          7.280e+04  0.00e+00 e   0 1421 1410 1416 0
2044  25.294   1.947   1.028 2 U          5.060e+04  0.00e+00 e   0 1421 1411 1416 0
2045  25.294   2.062   1.028 2 U          5.710e+04  0.00e+00 e   0 1421 1414 1416 0
2046  25.294   0.878   1.028 2 U          1.430e+05  0.00e+00 e   0 1421 1415 1416 0
2047  25.294   1.028   1.028 3 U          1.000e+06  0.00e+00 e   0 1421 1416 1416 0
2048  25.294   7.659   1.028 2 U          4.960e+03  0.00e+00 e   0 1421 1428 1416 0
2049  59.499   7.659   4.149 2 U         -9.090e+03  0.00e+00 e   0 1429 1428 1430 0
2050  59.499   4.149   4.149 3 U          1.000e+06  0.00e+00 e   0 1429 1430 1430 0
2051  59.499   2.089   4.149 2 U         -4.860e+04  0.00e+00 e   0 1429 1434 1430 0
2052  59.499   2.298   4.149 2 U         -2.130e+04  0.00e+00 e   0 1429 1438 1430 0
2053  59.499   8.104   4.149 2 U         -2.300e+03  0.00e+00 e   0 1429 1443 1430 0
2054  59.499   8.450   4.149 2 U         -2.120e+03  0.00e+00 e   0 1429 1483 1430 0
2055  59.499   2.013   4.149 2 U         -1.520e+04  0.00e+00 e   0 1429 1487 1430 0
2056  59.499   1.620   4.149 2 U         -6.080e+03  0.00e+00 e   0 1429 1488 1430 0
2058  28.715   7.659   2.089 2 U          1.050e+04  0.00e+00 e   0 1431 1428 1434 0
2059  28.715   4.149   2.089 2 U          3.810e+03  0.00e+00 e   0 1431 1430 1434 0
2060  28.715   2.089   2.089 3 U          1.000e+06  0.00e+00 e   0 1431 1434 1434 0
2061  28.715   2.298   2.089 2 U          2.660e+04  0.00e+00 e   0 1431 1438 1434 0
2063  35.848   7.659   2.298 2 U          4.310e+03  0.00e+00 e   0 1435 1428 1438 0
2064  35.848   4.149   2.298 2 U          1.580e+04  0.00e+00 e   0 1435 1430 1438 0
2065  35.848   2.089   2.298 2 U          0.000e+00  0.00e+00 -   0 1435 1434 1438 0
2066  35.848   2.298   2.298 3 U          1.000e+06  0.00e+00 e   0 1435 1438 1438 0
2068  59.281   8.104   3.598 2 U         -7.430e+03  0.00e+00 e   0 1444 1443 1445 0
2069  59.281   3.598   3.598 3 U          1.000e+06  0.00e+00 e   0 1444 1445 1445 0
2070  59.281   1.563   3.598 2 U         -6.710e+03  0.00e+00 e   0 1444 1447 1445 0
2071  59.281   1.794   3.598 2 U         -6.900e+03  0.00e+00 e   0 1444 1448 1445 0
2072  59.281   1.471   3.598 2 U         -6.960e+03  0.00e+00 e   0 1444 1451 1445 0
2073  59.281   0.702   3.598 2 U         -2.930e+03  0.00e+00 e   0 1444 1452 1445 0
2074  59.281   0.722   3.598 2 U         -3.360e+03  0.00e+00 e   0 1444 1453 1445 0
2075  59.281   8.216   3.598 2 U         -8.440e+03  0.00e+00 e   0 1444 1465 1445 0
2079  41.826   4.057   1.563 2 U          2.220e+03  0.00e+00 e   0 1446 1385 1447 0
2080  41.826   8.104   1.563 2 U          7.080e+03  0.00e+00 e   0 1446 1443 1447 0
2081  41.826   3.598   1.563 2 U          4.550e+03  0.00e+00 e   0 1446 1445 1447 0
2082  41.826   1.563   1.563 3 U          1.000e+06  0.00e+00 e   0 1446 1447 1447 0
2083  41.826   1.794   1.563 2 U          1.290e+04  0.00e+00 e   0 1446 1448 1447 0
2084  41.826   1.471   1.563 2 U          4.400e+04  0.00e+00 e   0 1446 1451 1447 0
2085  41.826   0.702   1.563 2 U          5.690e+03  0.00e+00 e   0 1446 1452 1447 0
2086  41.826   0.722   1.563 2 U          5.080e+03  0.00e+00 e   0 1446 1453 1447 0
2087  41.826   8.216   1.563 2 U          1.680e+03  0.00e+00 e   0 1446 1465 1447 0
2088  41.826   4.057   1.794 2 U          2.040e+03  0.00e+00 e   0 1446 1385 1448 0
2089  41.826   8.104   1.794 2 U          6.700e+03  0.00e+00 e   0 1446 1443 1448 0
2090  41.826   3.598   1.794 2 U          3.770e+03  0.00e+00 e   0 1446 1445 1448 0
2091  41.826   1.563   1.794 2 U          2.600e+04  0.00e+00 e   0 1446 1447 1448 0
2092  41.826   1.794   1.794 3 U          1.000e+06  0.00e+00 e   0 1446 1448 1448 0
2093  41.826   1.471   1.794 2 U          2.110e+02  0.00e+00 e   0 1446 1451 1448 0
2094  41.826   0.702   1.794 2 U          9.630e+03  0.00e+00 e   0 1446 1452 1448 0
2095  41.826   0.722   1.794 2 U          5.660e+03  0.00e+00 e   0 1446 1453 1448 0
2096  41.826   8.216   1.794 2 U          7.340e+03  0.00e+00 e   0 1446 1465 1448 0
2098  26.770   3.598   1.471 2 U          9.910e+02  0.00e+00 e   0 1450 1445 1451 0
2099  26.770   1.563   1.471 2 U          0.000e+00  0.00e+00 -   0 1450 1447 1451 0
2100  26.770   1.794   1.471 2 U          1.350e+04  0.00e+00 e   0 1450 1448 1451 0
2101  26.770   1.471   1.471 3 U          1.000e+06  0.00e+00 e   0 1450 1451 1451 0
2102  26.770   0.702   1.471 2 U          3.320e+03  0.00e+00 e   0 1450 1452 1451 0
2103  26.770   0.722   1.471 2 U          8.590e+03  0.00e+00 e   0 1450 1453 1451 0
2105  28.287   8.104   0.702 2 U          2.250e+03  0.00e+00 e   0 1454 1443 1452 0
2106  28.287   3.598   0.702 2 U          2.700e+03  0.00e+00 e   0 1454 1445 1452 0
2107  28.287   1.563   0.702 2 U          4.130e+04  0.00e+00 e   0 1454 1447 1452 0
2108  28.287   1.794   0.702 2 U          1.540e+04  0.00e+00 e   0 1454 1448 1452 0
2109  28.287   1.471   0.702 2 U          4.660e+04  0.00e+00 e   0 1454 1451 1452 0
2110  28.287   0.702   0.702 3 U          1.000e+06  0.00e+00 e   0 1454 1452 1452 0
2111  28.287   0.722   0.702 2 U          5.660e+04  0.00e+00 e   0 1454 1453 1452 0
2112  28.287   8.216   0.702 2 U          3.220e+03  0.00e+00 e   0 1454 1465 1452 0
2113  23.421   8.104   0.722 2 U          4.900e+03  0.00e+00 e   0 1458 1443 1453 0
2114  23.421   3.598   0.722 2 U          1.140e+04  0.00e+00 e   0 1458 1445 1453 0
2115  23.421   1.563   0.722 2 U          5.110e+04  0.00e+00 e   0 1458 1447 1453 0
2116  23.421   1.794   0.722 2 U          1.560e+04  0.00e+00 e   0 1458 1448 1453 0
2117  23.421   1.471   0.722 2 U          4.150e+04  0.00e+00 e   0 1458 1451 1453 0
2118  23.421   0.702   0.722 2 U          1.580e+05  0.00e+00 e   0 1458 1452 1453 0
2119  23.421   0.722   0.722 3 U          1.000e+06  0.00e+00 e   0 1458 1453 1453 0
2120  23.421   8.216   0.722 2 U          8.553e+03  0.00e+00 e   0 1458 1465 1453 0
2121  67.214   8.216   3.101 2 U         -6.820e+03  0.00e+00 e   0 1466 1465 1467 0
2122  67.214   3.101   3.101 3 U          1.000e+06  0.00e+00 e   0 1466 1467 1467 0
2123  67.214   1.871   3.101 2 U         -6.180e+03  0.00e+00 e   0 1466 1469 1467 0
2124  67.214   0.289   3.101 2 U          0.000e+00  0.00e+00 -   0 1466 1470 1467 0
2125  67.214   0.813   3.101 2 U         -1.540e+04  0.00e+00 e   0 1466 1471 1467 0
2127  67.214   8.684   3.101 2 U         -3.110e+03  0.00e+00 e   0 1466 1523 1467 0
2128  67.214   4.000   3.101 2 U          0.000e+00  0.00e+00 -   0 1466 1529 1467 0
2129  31.539   3.894   1.871 2 U          7.690e+03  0.00e+00 e   0 1468 1408 1469 0
2130  31.539   8.216   1.871 2 U          1.070e+04  0.00e+00 e   0 1468 1465 1469 0
2131  31.539   3.101   1.871 2 U          2.650e+03  0.00e+00 e   0 1468 1467 1469 0
2132  31.539   1.871   1.871 3 U          1.000e+06  0.00e+00 e   0 1468 1469 1469 0
2133  31.539   0.289   1.871 2 U          0.000e+00  0.00e+00 -   0 1468 1470 1469 0
2134  31.539   0.813   1.871 2 U          1.850e+04  0.00e+00 e   0 1468 1471 1469 0
2135  31.539   8.450   1.871 2 U          4.760e+03  0.00e+00 e   0 1468 1483 1469 0
2136  22.031   8.216   0.289 2 U          6.070e+04  0.00e+00 e   0 1472 1465 1470 0
2137  22.031   3.101   0.289 2 U          3.550e+04  0.00e+00 e   0 1472 1467 1470 0
2138  22.031   1.871   0.289 2 U          7.670e+04  0.00e+00 e   0 1472 1469 1470 0
2139  22.031   0.289   0.289 3 U          1.000e+06  0.00e+00 e   0 1472 1470 1470 0
2140  22.031   0.813   0.289 2 U          2.140e+05  0.00e+00 e   0 1472 1471 1470 0
2141  22.031   8.450   0.289 2 U          1.180e+04  0.00e+00 e   0 1472 1483 1470 0
2142  21.189   8.216   0.813 2 U         -9.140e+03  0.00e+00 e   0 1476 1465 1471 0
2143  21.189   3.101   0.813 2 U         -3.100e+04  0.00e+00 e   0 1476 1467 1471 0
2144  21.189   1.871   0.813 2 U         -5.060e+04  0.00e+00 e   0 1476 1469 1471 0
2145  21.189   0.289   0.813 2 U         -1.040e+05  0.00e+00 e   0 1476 1470 1471 0
2146  21.189   0.813   0.813 3 U          1.000e+06  0.00e+00 e   0 1476 1471 1471 0
2147  21.189   8.450   0.813 2 U         -1.750e+04  0.00e+00 e   0 1476 1483 1471 0
2148  59.098   8.450   3.957 2 U         -1.740e+03  0.00e+00 e   0 1484 1483 1485 0
2149  59.098   3.957   3.957 3 U          1.000e+06  0.00e+00 e   0 1484 1485 1485 0
2150  59.098   2.013   3.957 2 U         -6.280e+03  0.00e+00 e   0 1484 1487 1485 0
2151  59.098   1.620   3.957 2 U         -7.060e+03  0.00e+00 e   0 1484 1488 1485 0
2152  59.098   1.539   3.957 2 U         -5.800e+03  0.00e+00 e   0 1484 1491 1485 0
2153  59.098   0.926   3.957 2 U         -1.440e+04  0.00e+00 e   0 1484 1492 1485 0
2154  59.098   1.006   3.957 2 U         -5.340e+03  0.00e+00 e   0 1484 1493 1485 0
2156  59.098   7.330   3.957 2 U          0.000e+00  0.00e+00 -   0 1484 1533 1485 0
2159  42.300   4.149   2.013 2 U          1.730e+03  0.00e+00 e   0 1486 1430 1487 0
2160  42.300   8.450   2.013 2 U          5.320e+03  0.00e+00 e   0 1486 1483 1487 0
2162  42.300   2.013   2.013 3 U          1.000e+06  0.00e+00 e   0 1486 1487 1487 0
2163  42.300   1.620   2.013 2 U          2.060e+03  0.00e+00 e   0 1486 1488 1487 0
2164  42.300   1.539   2.013 2 U          0.000e+00  0.00e+00 -   0 1486 1491 1487 0
2165  42.300   0.926   2.013 2 U          4.630e+03  0.00e+00 e   0 1486 1492 1487 0
2166  42.300   1.006   2.013 2 U          5.770e+03  0.00e+00 e   0 1486 1493 1487 0
2169  42.300   8.450   1.620 2 U          3.810e+03  0.00e+00 e   0 1486 1483 1488 0
2170  42.300   3.957   1.620 2 U          9.910e+02  0.00e+00 e   0 1486 1485 1488 0
2171  42.300   2.013   1.620 2 U          6.350e+03  0.00e+00 e   0 1486 1487 1488 0
2172  42.300   1.620   1.620 3 U          1.000e+06  0.00e+00 e   0 1486 1488 1488 0
2173  42.300   1.539   1.620 2 U          3.260e+04  0.00e+00 e   0 1486 1491 1488 0
2174  42.300   0.926   1.620 2 U          3.300e+04  0.00e+00 e   0 1486 1492 1488 0
2175  42.300   1.006   1.620 2 U          4.480e+03  0.00e+00 e   0 1486 1493 1488 0
2178  26.770   3.957   1.539 2 U          1.620e+03  0.00e+00 e   0 1490 1485 1491 0
2179  26.770   2.013   1.539 2 U          0.000e+00  0.00e+00 -   0 1490 1487 1491 0
2180  26.770   1.620   1.539 2 U          3.454e+04  0.00e+00 e   0 1490 1488 1491 0
2181  26.770   1.539   1.539 3 U          1.000e+06  0.00e+00 e   0 1490 1491 1491 0
2182  26.770   0.926   1.539 2 U          1.120e+04  0.00e+00 e   0 1490 1492 1491 0
2183  26.770   1.006   1.539 2 U          1.230e+04  0.00e+00 e   0 1490 1493 1491 0
2185  23.092   8.450   0.926 2 U          3.060e+03  0.00e+00 e   0 1494 1483 1492 0
2186  23.092   3.957   0.926 2 U          2.760e+04  0.00e+00 e   0 1494 1485 1492 0
2187  23.092   2.013   0.926 2 U          0.000e+00  0.00e+00 -   0 1494 1487 1492 0
2188  23.092   1.620   0.926 2 U          2.440e+04  0.00e+00 e   0 1494 1488 1492 0
2189  23.092   1.539   0.926 2 U          2.750e+04  0.00e+00 e   0 1494 1491 1492 0
2190  23.092   0.926   0.926 3 U          1.000e+06  0.00e+00 e   0 1494 1492 1492 0
2191  23.092   1.006   0.926 2 U          1.340e+05  0.00e+00 e   0 1494 1493 1492 0
2192  23.092   9.351   0.926 2 U          0.000e+00  0.00e+00 -   0 1494 1505 1492 0
2193  25.741   8.450   1.006 2 U          0.000e+00  0.00e+00 -   0 1498 1483 1493 0
2194  25.741   3.957   1.006 2 U          6.670e+03  0.00e+00 e   0 1498 1485 1493 0
2195  25.741   2.013   1.006 2 U          4.300e+04  0.00e+00 e   0 1498 1487 1493 0
2196  25.741   1.620   1.006 2 U          2.890e+04  0.00e+00 e   0 1498 1488 1493 0
2197  25.741   1.539   1.006 2 U          4.420e+04  0.00e+00 e   0 1498 1491 1493 0
2198  25.741   0.926   1.006 2 U          1.620e+05  0.00e+00 e   0 1498 1492 1493 0
2199  25.741   1.006   1.006 3 U          1.000e+06  0.00e+00 e   0 1498 1493 1493 0
2200  25.741   9.351   1.006 2 U          4.810e+03  0.00e+00 e   0 1498 1505 1493 0
2201  57.300   9.351   4.183 2 U          0.000e+00  0.00e+00 -   0 1506 1505 1507 0
2202  57.300   4.183   4.183 3 U          1.000e+06  0.00e+00 e   0 1506 1507 1507 0
2203  57.300   2.230   4.183 2 U          0.000e+00  0.00e+00 -   0 1506 1509 1507 0
2204  57.300   2.412   4.183 2 U          0.000e+00  0.00e+00 -   0 1506 1510 1507 0
2205  57.300   2.373   4.183 2 U          0.000e+00  0.00e+00 -   0 1506 1515 1507 0
2206  57.300   8.684   4.183 2 U          0.000e+00  0.00e+00 -   0 1506 1523 1507 0
2208  25.435   9.351   2.230 2 U          0.000e+00  0.00e+00 -   0 1508 1505 1509 0
2209  25.435   4.183   2.230 2 U          0.000e+00  0.00e+00 -   0 1508 1507 1509 0
2210  25.435   2.230   2.230 3 U          1.000e+06  0.00e+00 e   0 1508 1509 1509 0
2211  25.435   2.412   2.230 2 U          0.000e+00  0.00e+00 -   0 1508 1510 1509 0
2212  25.435   2.373   2.230 2 U          0.000e+00  0.00e+00 -   0 1508 1515 1509 0
2213  25.435   8.684   2.230 2 U          0.000e+00  0.00e+00 -   0 1508 1523 1509 0
2215  25.435   9.351   2.412 2 U          0.000e+00  0.00e+00 -   0 1508 1505 1510 0
2216  25.435   4.183   2.412 2 U          0.000e+00  0.00e+00 -   0 1508 1507 1510 0
2222  34.096   4.183   2.373 2 U          0.000e+00  0.00e+00 -   0 1512 1507 1515 0
2223  34.096   2.230   2.373 2 U          1.100e+04  0.00e+00 e   0 1512 1509 1515 0
2224  34.096   2.412   2.373 2 U          0.000e+00  0.00e+00 -   0 1512 1510 1515 0
2225  34.096   2.373   2.373 3 U          1.000e+06  0.00e+00 e   0 1512 1515 1515 0
2227  61.879   8.684   4.079 2 U          0.000e+00  0.00e+00 -   0 1524 1523 1525 0
2228  61.879   4.079   4.079 3 U          1.000e+06  0.00e+00 e   0 1524 1525 1525 0
2229  61.879   4.000   4.079 2 U         -3.590e+03  0.00e+00 e   0 1524 1529 1525 0
2233  62.224   4.079   4.000 2 U         -1.440e+03  0.00e+00 e   0 1526 1525 1529 0
2234  62.224   4.000   4.000 3 U          1.000e+06  0.00e+00 e   0 1526 1529 1529 0
2236  59.714   7.330   4.318 2 U         -3.240e+03  0.00e+00 e   0 1534 1533 1535 0
2237  59.714   4.318   4.318 3 U          1.000e+06  0.00e+00 e   0 1534 1535 1535 0
2238  59.714   2.593   4.318 2 U         -8.490e+02  0.00e+00 e   0 1534 1537 1535 0
2239  59.714   2.757   4.318 2 U         -4.710e+02  0.00e+00 e   0 1534 1538 1535 0
2245  41.350   4.318   2.593 2 U          0.000e+00  0.00e+00 -   0 1536 1535 1537 0
2246  41.350   2.593   2.593 3 U          1.000e+06  0.00e+00 e   0 1536 1537 1537 0
2247  41.350   2.757   2.593 2 U          3.870e+03  0.00e+00 e   0 1536 1538 1537 0
2248  41.350   7.431   2.593 2 U          2.370e+03  0.00e+00 e   0 1536    0 1537 0
2252  41.350   7.330   2.757 2 U          1.540e+03  0.00e+00 e   0 1536 1533 1538 0
2253  41.350   4.318   2.757 2 U          0.000e+00  0.00e+00 -   0 1536 1535 1538 0
2254  41.350   2.593   2.757 2 U          7.500e+03  0.00e+00 e   0 1536 1537 1538 0
2255  41.350   2.757   2.757 3 U          1.000e+06  0.00e+00 e   0 1536 1538 1538 0
2259  62.590   7.733   4.009 2 U         -4.730e+03  0.00e+00 e   0 1557 1556 1558 0
2260  62.590   4.009   4.009 3 U          1.000e+06  0.00e+00 e   0 1557 1558 1558 0
2261  62.590   1.930   4.009 2 U         -1.690e+04  0.00e+00 e   0 1557 1560 1558 0
2262  62.590   0.911   4.009 2 U         -1.540e+04  0.00e+00 e   0 1557 1561 1558 0
2263  62.590   0.854   4.009 2 U         -1.040e+04  0.00e+00 e   0 1557 1562 1558 0
2264  62.590   8.601   4.009 2 U         -1.090e+03  0.00e+00 e   0 1557 1574 1558 0
2265  32.660   7.733   1.930 2 U          3.020e+03  0.00e+00 e   0 1559 1556 1560 0
2266  32.660   4.009   1.930 2 U          8.960e+03  0.00e+00 e   0 1559 1558 1560 0
2267  32.660   1.930   1.930 3 U          1.000e+06  0.00e+00 e   0 1559 1560 1560 0
2268  32.660   0.911   1.930 2 U          2.400e+04  0.00e+00 e   0 1559 1561 1560 0
2269  32.660   0.854   1.930 2 U          1.280e+04  0.00e+00 e   0 1559 1562 1560 0
2271  21.734   7.733   0.911 2 U          1.370e+04  0.00e+00 e   0 1563 1556 1561 0
2272  21.734   4.009   0.911 2 U          4.447e+04  0.00e+00 e   0 1563 1558 1561 0
2273  21.734   1.930   0.911 2 U          4.880e+04  0.00e+00 e   0 1563 1560 1561 0
2274  21.734   0.911   0.911 3 U          1.000e+06  0.00e+00 e   0 1563 1561 1561 0
2275  21.734   0.854   0.911 2 U          2.860e+05  0.00e+00 e   0 1563 1562 1561 0
2276  21.734   8.601   0.911 2 U          4.340e+03  0.00e+00 e   0 1563 1574 1561 0
2277  20.208   7.733   0.854 2 U         -3.890e+04  0.00e+00 e   0 1567 1556 1562 0
2278  20.208   4.009   0.854 2 U         -2.684e+04  0.00e+00 e   0 1567 1558 1562 0
2279  20.208   1.930   0.854 2 U         -4.040e+04  0.00e+00 e   0 1567 1560 1562 0
2280  20.208   0.911   0.854 2 U         -2.590e+05  0.00e+00 e   0 1567 1561 1562 0
2281  20.208   0.854   0.854 3 U          1.000e+06  0.00e+00 e   0 1567 1562 1562 0
2282  20.208   8.601   0.854 2 U         -1.360e+04  0.00e+00 e   0 1567 1574 1562 0
2283  55.959   8.601   4.283 2 U         -1.050e+04  0.00e+00 e   0 1575 1574 1576 0
2284  55.959   4.283   4.283 3 U          1.000e+06  0.00e+00 e   0 1575 1576 1576 0
2285  55.959   2.912   4.283 2 U         -3.280e+03  0.00e+00 e   0 1575 1578 1576 0
2286  55.959   3.257   4.283 2 U         -6.960e+03  0.00e+00 e   0 1575 1579 1576 0
2289  55.959   8.344   4.283 2 U         -1.260e+03  0.00e+00 e   0 1575 1591 1576 0
2291  29.178   4.283   2.912 2 U          0.000e+00  0.00e+00 -   0 1577 1576 1578 0
2292  29.178   2.912   2.912 3 U          1.000e+06  0.00e+00 e   0 1577 1578 1578 0
2293  29.178   3.257   2.912 2 U          3.040e+03  0.00e+00 e   0 1577 1579 1578 0
2298  29.178   4.283   3.257 2 U          0.000e+00  0.00e+00 -   0 1577 1576 1579 0
2299  29.178   2.912   3.257 2 U          2.440e+03  0.00e+00 e   0 1577 1578 1579 0
2300  29.178   3.257   3.257 3 U          1.000e+06  0.00e+00 e   0 1577 1579 1579 0
2304  57.617   8.344   4.781 2 U         -1.580e+03  0.00e+00 e   0 1592 1591 1593 0
2305  57.617   4.781   4.781 3 U          1.000e+06  0.00e+00 e   0 1592 1593 1593 0
2306  57.617   3.276   4.781 2 U         -9.290e+02  0.00e+00 e   0 1592 1597 1593 0
2309  57.617   7.475   4.781 2 U          0.000e+00  0.00e+00 -   0 1592 1608 1593 0
2310  31.941   8.344   3.276 2 U          7.060e+03  0.00e+00 e   0 1594 1591 1597 0
2311  31.941   4.781   3.276 2 U          1.100e+04  0.00e+00 e   0 1594 1593 1597 0
2312  31.941   3.276   3.276 3 U          1.000e+06  0.00e+00 e   0 1594 1597 1597 0
2313  31.941   6.885   3.276 2 U          2.020e+03  0.00e+00 e   0 1594 1604 1597 0
2315  31.941   7.475   3.276 2 U          4.020e+03  0.00e+00 e   0 1594 1608 1597 0
2316  60.939   7.475   4.365 2 U         -2.380e+03  0.00e+00 e   0 1609 1608 1610 0
2317  60.939   4.365   4.365 3 U          1.000e+06  0.00e+00 e   0 1609 1610 1610 0
2318  60.939   1.960   4.365 2 U         -9.860e+03  0.00e+00 e   0 1609 1612 1610 0
2319  60.939   1.044   4.365 2 U         -2.600e+04  0.00e+00 e   0 1609 1613 1610 0
2320  60.939   1.535   4.365 2 U         -1.400e+03  0.00e+00 e   0 1609 1619 1610 0
2324  39.590   4.365   1.960 2 U          2.340e+03  0.00e+00 e   0 1611 1610 1612 0
2325  39.590   1.960   1.960 3 U          1.000e+06  0.00e+00 e   0 1611 1612 1612 0
2326  39.590   1.044   1.960 2 U          6.510e+03  0.00e+00 e   0 1611 1613 1612 0
2330  17.656   7.475   1.044 2 U         -2.540e+04  0.00e+00 e   0 1614 1608 1613 0
2331  17.656   4.365   1.044 2 U         -2.690e+04  0.00e+00 e   0 1614 1610 1613 0
2332  17.656   1.960   1.044 2 U         -4.450e+04  0.00e+00 e   0 1614 1612 1613 0
2333  17.656   1.044   1.044 3 U          1.000e+06  0.00e+00 e   0 1614 1613 1613 0
2334  17.656   1.535   1.044 2 U         -4.030e+04  0.00e+00 e   0 1614 1619 1613 0
2335  17.656   1.285   1.044 2 U         -2.450e+04  0.00e+00 e   0 1614 1620 1613 0
2336  17.656   0.886   1.044 2 U         -7.820e+04  0.00e+00 e   0 1614 1622 1613 0
2338  27.199   4.365   1.535 2 U          2.770e+03  0.00e+00 e   0 1618 1610 1619 0
2339  27.199   1.960   1.535 2 U          5.280e+03  0.00e+00 e   0 1618 1612 1619 0
2340  27.199   1.044   1.535 2 U          9.360e+03  0.00e+00 e   0 1618 1613 1619 0
2341  27.199   1.535   1.535 3 U          1.000e+06  0.00e+00 e   0 1618 1619 1619 0
2342  27.199   1.285   1.535 2 U          3.060e+03  0.00e+00 e   0 1618 1620 1619 0
2343  27.199   0.886   1.535 2 U          1.920e+04  0.00e+00 e   0 1618 1622 1619 0
2348  27.199   1.535   1.285 2 U          0.000e+00  0.00e+00 -   0 1618 1619 1620 0
2349  27.199   1.285   1.285 3 U          1.000e+06  0.00e+00 e   0 1618 1620 1620 0
2351  14.080   7.475   0.886 2 U         -3.960e+03  0.00e+00 e   0 1623 1608 1622 0
2352  14.080   4.365   0.886 2 U         -4.330e+03  0.00e+00 e   0 1623 1610 1622 0
2353  14.080   1.960   0.886 2 U         -2.540e+04  0.00e+00 e   0 1623 1612 1622 0
2354  14.080   1.044   0.886 2 U         -4.130e+04  0.00e+00 e   0 1623 1613 1622 0
2355  14.080   1.535   0.886 2 U         -3.910e+04  0.00e+00 e   0 1623 1619 1622 0
2356  14.080   1.285   0.886 2 U         -2.140e+04  0.00e+00 e   0 1623 1620 1622 0
2357  14.080   0.886   0.886 3 U          1.000e+06  0.00e+00 e   0 1623 1622 1622 0
2358  59.400   4.127   4.127 3 U          1.000e+06  0.00e+00 e   0 1672 1673 1673 0
2359  59.400   1.964   4.127 2 U          0.000e+00  0.00e+00 -   0 1672 1677 1673 0
2360  59.400   1.493   4.127 2 U         -1.310e+04  0.00e+00 e   0 1672 1681 1673 0
2361  59.400   1.632   4.127 2 U         -4.120e+03  0.00e+00 e   0 1672 1685 1673 0
2364  59.400   8.497   4.127 2 U          0.000e+00  0.00e+00 -   0 1672 1745 1673 0
2365  59.400   1.972   4.127 2 U          0.000e+00  0.00e+00 -   0 1672 1749 1673 0
2366  59.400   2.021   4.127 2 U          0.000e+00  0.00e+00 -   0 1672 1750 1673 0
2367  31.967   4.127   1.964 2 U          1.050e+04  0.00e+00 e   0 1674 1673 1677 0
2368  31.967   1.964   1.964 3 U          1.000e+06  0.00e+00 e   0 1674 1677 1677 0
2369  31.967   1.493   1.964 2 U          0.000e+00  0.00e+00 -   0 1674 1681 1677 0
2370  31.967   1.632   1.964 2 U          0.000e+00  0.00e+00 -   0 1674 1685 1677 0
2371  31.967   2.981   1.964 2 U          2.400e+03  0.00e+00 e   0 1674 1689 1677 0
2372  31.967   7.154   1.964 2 U          1.430e+03  0.00e+00 e   0 1674 1696 1677 0
2373  25.160   4.127   1.493 2 U          1.090e+04  0.00e+00 e   0 1678 1673 1681 0
2374  25.160   1.964   1.493 2 U          1.690e+04  0.00e+00 e   0 1678 1677 1681 0
2375  25.160   1.493   1.493 3 U          1.000e+06  0.00e+00 e   0 1678 1681 1681 0
2376  25.160   1.632   1.493 2 U          0.000e+00  0.00e+00 -   0 1678 1685 1681 0
2377  25.160   2.981   1.493 2 U          2.050e+04  0.00e+00 e   0 1678 1689 1681 0
2378  25.160   7.154   1.493 2 U          1.980e+03  0.00e+00 e   0 1678 1696 1681 0
2379  28.780   4.127   1.632 2 U          6.070e+03  0.00e+00 e   0 1682 1673 1685 0
2380  28.780   1.964   1.632 2 U          0.000e+00  0.00e+00 -   0 1682 1677 1685 0
2381  28.780   1.493   1.632 2 U          3.480e+04  0.00e+00 e   0 1682 1681 1685 0
2382  28.780   1.632   1.632 3 U          1.000e+06  0.00e+00 e   0 1682 1685 1685 0
2383  28.780   2.981   1.632 2 U          2.520e+04  0.00e+00 e   0 1682 1689 1685 0
2385  42.149   4.127   2.981 2 U          7.510e+03  0.00e+00 e   0 1686 1673 1689 0
2386  42.149   1.964   2.981 2 U          0.000e+00  0.00e+00 -   0 1686 1677 1689 0
2387  42.149   1.493   2.981 2 U          5.350e+04  0.00e+00 e   0 1686 1681 1689 0
2388  42.149   1.632   2.981 2 U          0.000e+00  0.00e+00 -   0 1686 1685 1689 0
2389  42.149   2.981   2.981 3 U          1.000e+06  0.00e+00 e   0 1686 1689 1689 0
2392  57.889   4.154   4.154 3 U          1.000e+06  0.00e+00 e   0 1697 1698 1698 0
2393  57.889   1.742   4.154 2 U         -1.430e+04  0.00e+00 e   0 1697 1702 1698 0
2394  57.889   1.607   4.154 2 U         -6.430e+03  0.00e+00 e   0 1697 1706 1698 0
2397  57.889   8.153   4.154 2 U          0.000e+00  0.00e+00 -   0 1697 1770 1698 0
2398  57.889   2.609   4.154 2 U          0.000e+00  0.00e+00 -   0 1697 1774 1698 0
2399  57.889   2.872   4.154 2 U          0.000e+00  0.00e+00 -   0 1697 1775 1698 0
2401  28.580   4.154   1.742 2 U          7.380e+03  0.00e+00 e   0 1699 1698 1702 0
2402  28.580   1.742   1.742 3 U          1.000e+06  0.00e+00 e   0 1699 1702 1702 0
2403  28.580   1.607   1.742 2 U          8.670e+04  0.00e+00 e   0 1699 1706 1702 0
2404  28.580   3.170   1.742 2 U          4.390e+03  0.00e+00 e   0 1699 1710 1702 0
2408  26.980   1.742   1.607 2 U          0.000e+00  0.00e+00 -   0 1703 1702 1706 0
2409  26.980   1.607   1.607 3 U          1.000e+06  0.00e+00 e   0 1703 1706 1706 0
2410  26.980   3.170   1.607 2 U          2.530e+04  0.00e+00 e   0 1703 1710 1706 0
2414  43.134   1.742   3.170 2 U          2.030e+04  0.00e+00 e   0 1707 1702 1710 0
2415  43.134   1.607   3.170 2 U          6.840e+04  0.00e+00 e   0 1707 1706 1710 0
2416  43.134   3.170   3.170 3 U          1.000e+06  0.00e+00 e   0 1707 1710 1710 0
2418  62.678   8.255   3.449 2 U         -2.170e+03  0.00e+00 e   0 1723 1722 1724 0
2419  62.678   3.449   3.449 3 U          1.000e+06  0.00e+00 e   0 1723 1724 1724 0
2420  62.678   2.203   3.449 2 U         -4.040e+03  0.00e+00 e   0 1723 1726 1724 0
2421  62.678   2.530   3.449 2 U         -2.180e+03  0.00e+00 e   0 1723 1727 1724 0
2422  62.678   6.448   3.449 2 U         -3.770e+03  0.00e+00 e   0 1723 1729 1724 0
2426  62.678   8.221   3.449 2 U         -2.480e+03  0.00e+00 e   0 1723 1781 1724 0
2427  62.678   1.548   3.449 2 U         -5.310e+03  0.00e+00 e   0 1723 1785 1724 0
2428  39.238   8.255   2.203 2 U          3.320e+03  0.00e+00 e   0 1725 1722 1726 0
2430  39.238   2.203   2.203 3 U          1.000e+06  0.00e+00 e   0 1725 1726 1726 0
2431  39.238   2.530   2.203 2 U          4.630e+03  0.00e+00 e   0 1725 1727 1726 0
2432  39.238   6.448   2.203 2 U          2.550e+03  0.00e+00 e   0 1725 1729 1726 0
2437  39.238   3.449   2.530 2 U          1.360e+03  0.00e+00 e   0 1725 1724 1727 0
2438  39.238   2.203   2.530 2 U          5.990e+03  0.00e+00 e   0 1725 1726 1727 0
2439  39.238   2.530   2.530 3 U          1.000e+06  0.00e+00 e   0 1725 1727 1727 0
2440  39.238   6.448   2.530 2 U          4.970e+03  0.00e+00 e   0 1725 1729 1727 0
2444  59.326   8.497   3.976 2 U         -7.140e+03  0.00e+00 e   0 1746 1745 1747 0
2445  59.326   3.976   3.976 3 U          1.000e+06  0.00e+00 e   0 1746 1747 1747 0
2446  59.326   1.972   3.976 2 U          0.000e+00  0.00e+00 -   0 1746 1749 1747 0
2447  59.326   2.021   3.976 2 U          0.000e+00  0.00e+00 -   0 1746 1750 1747 0
2448  59.326   1.460   3.976 2 U          0.000e+00  0.00e+00 -   0 1746 1753 1747 0
2449  59.326   1.517   3.976 2 U          0.000e+00  0.00e+00 -   0 1746 1754 1747 0
2450  59.326   1.710   3.976 2 U          0.000e+00  0.00e+00 -   0 1746 1757 1747 0
2451  59.326   1.740   3.976 2 U          0.000e+00  0.00e+00 -   0 1746 1758 1747 0
2453  59.326   8.153   3.976 2 U         -6.190e+03  0.00e+00 e   0 1746 1770 1747 0
2454  59.326   7.927   3.976 2 U          0.000e+00  0.00e+00 -   0 1746 1802 1747 0
2455  59.326   4.090   3.976 2 U          0.000e+00  0.00e+00 -   0 1746 1806 1747 0
2456  31.941   4.127   1.972 2 U          0.000e+00  0.00e+00 -   0 1748 1673 1749 0
2457  31.941   8.497   1.972 2 U          9.730e+03  0.00e+00 e   0 1748 1745 1749 0
2458  31.941   3.976   1.972 2 U          7.040e+03  0.00e+00 e   0 1748 1747 1749 0
2459  31.941   1.972   1.972 3 U          1.000e+06  0.00e+00 e   0 1748 1749 1749 0
2460  31.941   2.021   1.972 2 U          0.000e+00  0.00e+00 -   0 1748 1750 1749 0
2461  31.941   1.460   1.972 2 U          0.000e+00  0.00e+00 -   0 1748 1753 1749 0
2462  31.941   1.517   1.972 2 U          0.000e+00  0.00e+00 -   0 1748 1754 1749 0
2463  31.941   1.710   1.972 2 U          0.000e+00  0.00e+00 -   0 1748 1757 1749 0
2464  31.941   1.740   1.972 2 U          0.000e+00  0.00e+00 -   0 1748 1758 1749 0
2466  31.941   8.153   1.972 2 U          7.840e+03  0.00e+00 e   0 1748 1770 1749 0
2467  31.941   4.127   2.021 2 U          0.000e+00  0.00e+00 -   0 1748 1673 1750 0
2468  31.941   8.497   2.021 2 U          1.120e+04  0.00e+00 e   0 1748 1745 1750 0
2469  31.941   3.976   2.021 2 U          1.300e+04  0.00e+00 e   0 1748 1747 1750 0
2470  31.941   1.972   2.021 2 U          3.750e+04  0.00e+00 e   0 1748 1749 1750 0
2471  31.941   2.021   2.021 3 U          1.000e+06  0.00e+00 e   0 1748 1750 1750 0
2472  31.941   1.460   2.021 2 U          5.030e+03  0.00e+00 e   0 1748 1753 1750 0
2473  31.941   1.517   2.021 2 U          2.100e+04  0.00e+00 e   0 1748 1754 1750 0
2474  31.941   1.710   2.021 2 U          9.750e+03  0.00e+00 e   0 1748 1757 1750 0
2475  31.941   1.740   2.021 2 U          1.100e+04  0.00e+00 e   0 1748 1758 1750 0
2477  31.941   8.153   2.021 2 U          6.580e+03  0.00e+00 e   0 1748 1770 1750 0
2478  24.770   8.497   1.460 2 U          3.640e+03  0.00e+00 e   0 1752 1745 1753 0
2479  24.770   3.976   1.460 2 U          9.250e+03  0.00e+00 e   0 1752 1747 1753 0
2480  24.770   1.972   1.460 2 U          0.000e+00  0.00e+00 -   0 1752 1749 1753 0
2481  24.770   2.021   1.460 2 U          0.000e+00  0.00e+00 -   0 1752 1750 1753 0
2482  24.770   1.460   1.460 3 U          1.000e+06  0.00e+00 e   0 1752 1753 1753 0
2483  24.770   1.517   1.460 2 U          0.000e+00  0.00e+00 -   0 1752 1754 1753 0
2484  24.770   1.710   1.460 2 U          0.000e+00  0.00e+00 -   0 1752 1757 1753 0
2485  24.770   1.740   1.460 2 U          0.000e+00  0.00e+00 -   0 1752 1758 1753 0
2486  24.770   2.995   1.460 2 U          2.310e+04  0.00e+00 e   0 1752 1763 1753 0
2487  24.770   8.153   1.460 2 U          2.070e+03  0.00e+00 e   0 1752 1770 1753 0
2488  24.770   8.497   1.517 2 U          2.920e+03  0.00e+00 e   0 1752 1745 1754 0
2489  24.770   3.976   1.517 2 U          8.470e+03  0.00e+00 e   0 1752 1747 1754 0
2490  24.770   1.972   1.517 2 U          0.000e+00  0.00e+00 -   0 1752 1749 1754 0
2491  24.770   2.021   1.517 2 U          0.000e+00  0.00e+00 -   0 1752 1750 1754 0
2492  24.770   1.460   1.517 2 U          0.000e+00  0.00e+00 -   0 1752 1753 1754 0
2493  24.770   1.517   1.517 3 U          1.000e+06  0.00e+00 e   0 1752 1754 1754 0
2494  24.770   1.710   1.517 2 U          0.000e+00  0.00e+00 -   0 1752 1757 1754 0
2495  24.770   1.740   1.517 2 U          0.000e+00  0.00e+00 -   0 1752 1758 1754 0
2496  24.770   2.995   1.517 2 U          7.780e+03  0.00e+00 e   0 1752 1763 1754 0
2497  24.770   8.153   1.517 2 U          1.900e+03  0.00e+00 e   0 1752 1770 1754 0
2499  29.031   3.976   1.710 2 U          4.070e+03  0.00e+00 e   0 1756 1747 1757 0
2500  29.031   1.972   1.710 2 U          0.000e+00  0.00e+00 -   0 1756 1749 1757 0
2501  29.031   2.021   1.710 2 U          0.000e+00  0.00e+00 -   0 1756 1750 1757 0
2502  29.031   1.460   1.710 2 U          0.000e+00  0.00e+00 -   0 1756 1753 1757 0
2503  29.031   1.517   1.710 2 U          0.000e+00  0.00e+00 -   0 1756 1754 1757 0
2504  29.031   1.710   1.710 3 U          1.000e+06  0.00e+00 e   0 1756 1757 1757 0
2505  29.031   1.740   1.710 2 U          0.000e+00  0.00e+00 -   0 1756 1758 1757 0
2506  29.031   2.995   1.710 2 U          1.800e+04  0.00e+00 e   0 1756 1763 1757 0
2509  29.031   3.976   1.740 2 U          2.040e+03  0.00e+00 e   0 1756 1747 1758 0
2510  29.031   1.972   1.740 2 U          0.000e+00  0.00e+00 -   0 1756 1749 1758 0
2511  29.031   2.021   1.740 2 U          0.000e+00  0.00e+00 -   0 1756 1750 1758 0
2512  29.031   1.460   1.740 2 U          0.000e+00  0.00e+00 -   0 1756 1753 1758 0
2513  29.031   1.517   1.740 2 U          0.000e+00  0.00e+00 -   0 1756 1754 1758 0
2514  29.031   1.710   1.740 2 U          0.000e+00  0.00e+00 -   0 1756 1757 1758 0
2515  29.031   1.740   1.740 3 U          1.000e+06  0.00e+00 e   0 1756 1758 1758 0
2516  29.031   2.995   1.740 2 U          1.620e+04  0.00e+00 e   0 1756 1763 1758 0
2518  42.029   8.497   2.995 2 U          0.000e+00  0.00e+00 -   0 1760 1745 1763 0
2519  42.029   3.976   2.995 2 U          4.230e+02  0.00e+00 e   0 1760 1747 1763 0
2520  42.029   1.972   2.995 2 U          3.610e+03  0.00e+00 e   0 1760 1749 1763 0
2521  42.029   2.021   2.995 2 U          3.630e+03  0.00e+00 e   0 1760 1750 1763 0
2522  42.029   1.460   2.995 2 U          4.530e+04  0.00e+00 e   0 1760 1753 1763 0
2523  42.029   1.517   2.995 2 U          6.020e+04  0.00e+00 e   0 1760 1754 1763 0
2524  42.029   1.710   2.995 2 U          2.810e+04  0.00e+00 e   0 1760 1757 1763 0
2525  42.029   1.740   2.995 2 U          2.200e+04  0.00e+00 e   0 1760 1758 1763 0
2526  42.029   2.995   2.995 3 U          1.000e+06  0.00e+00 e   0 1760 1763 1763 0
2527  42.029   8.153   2.995 2 U          0.000e+00  0.00e+00 -   0 1760 1770 1763 0
2528  57.303   8.153   4.294 2 U         -2.120e+04  0.00e+00 e   0 1771 1770 1772 0
2529  57.303   4.294   4.294 3 U          1.000e+06  0.00e+00 e   0 1771 1772 1772 0
2530  57.303   2.609   4.294 2 U         -2.710e+04  0.00e+00 e   0 1771 1774 1772 0
2531  57.303   2.872   4.294 2 U         -1.400e+04  0.00e+00 e   0 1771 1775 1772 0
2532  57.303   8.221   4.294 2 U         -3.260e+03  0.00e+00 e   0 1771 1781 1772 0
2533  57.303   8.468   4.294 2 U         -3.450e+03  0.00e+00 e   0 1771 1815 1772 0
2534  57.303   1.982   4.294 2 U         -5.630e+03  0.00e+00 e   0 1771 1819 1772 0
2535  57.303   2.079   4.294 2 U         -8.733e+03  0.00e+00 e   0 1771 1820 1772 0
2536  39.929   4.154   2.609 2 U          6.930e+03  0.00e+00 e   0 1773 1698 1774 0
2537  39.929   8.153   2.609 2 U          9.750e+03  0.00e+00 e   0 1773 1770 1774 0
2538  39.929   4.294   2.609 2 U          1.720e+04  0.00e+00 e   0 1773 1772 1774 0
2539  39.929   2.609   2.609 3 U          1.000e+06  0.00e+00 e   0 1773 1774 1774 0
2540  39.929   2.872   2.609 2 U          4.860e+04  0.00e+00 e   0 1773 1775 1774 0
2541  39.929   8.221   2.609 2 U          5.230e+03  0.00e+00 e   0 1773 1781 1774 0
2542  39.929   4.154   2.872 2 U          4.100e+03  0.00e+00 e   0 1773 1698 1775 0
2543  39.929   8.153   2.872 2 U          1.400e+04  0.00e+00 e   0 1773 1770 1775 0
2544  39.929   4.294   2.872 2 U          9.110e+03  0.00e+00 e   0 1773 1772 1775 0
2545  39.929   2.609   2.872 2 U          4.020e+04  0.00e+00 e   0 1773 1774 1775 0
2546  39.929   2.872   2.872 3 U          1.000e+06  0.00e+00 e   0 1773 1775 1775 0
2547  39.929   8.221   2.872 2 U          2.730e+03  0.00e+00 e   0 1773 1781 1775 0
2548  65.003   8.221   3.692 2 U         -7.380e+03  0.00e+00 e   0 1782 1781 1783 0
2549  65.003   3.692   3.692 3 U          1.000e+06  0.00e+00 e   0 1782 1783 1783 0
2550  65.003   1.548   3.692 2 U         -5.630e+03  0.00e+00 e   0 1782 1785 1783 0
2551  65.003   0.657   3.692 2 U         -1.820e+04  0.00e+00 e   0 1782 1786 1783 0
2552  65.003   1.065   3.692 2 U         -5.810e+03  0.00e+00 e   0 1782 1792 1783 0
2553  65.003   1.374   3.692 2 U         -8.030e+02  0.00e+00 e   0 1782 1793 1783 0
2554  65.003   0.566   3.692 2 U         -3.120e+03  0.00e+00 e   0 1782 1795 1783 0
2555  65.003   7.927   3.692 2 U         -2.140e+03  0.00e+00 e   0 1782 1802 1783 0
2556  65.003   7.843   3.692 2 U         -4.510e+03  0.00e+00 e   0 1782 1830 1783 0
2557  65.003   3.961   3.692 2 U         -1.840e+04  0.00e+00 e   0 1782 1836 1783 0
2558  37.674   3.449   1.548 2 U          1.360e+03  0.00e+00 e   0 1784 1724 1785 0
2559  37.674   8.221   1.548 2 U          8.770e+03  0.00e+00 e   0 1784 1781 1785 0
2560  37.674   3.692   1.548 2 U          1.140e+04  0.00e+00 e   0 1784 1783 1785 0
2561  37.674   1.548   1.548 3 U          1.000e+06  0.00e+00 e   0 1784 1785 1785 0
2562  37.674   0.657   1.548 2 U          3.410e+04  0.00e+00 e   0 1784 1786 1785 0
2563  37.674   1.065   1.548 2 U          8.030e+03  0.00e+00 e   0 1784 1792 1785 0
2564  37.674   1.374   1.548 2 U          7.650e+03  0.00e+00 e   0 1784 1793 1785 0
2565  37.674   0.566   1.548 2 U          1.390e+04  0.00e+00 e   0 1784 1795 1785 0
2566  37.674   7.927   1.548 2 U          5.020e+03  0.00e+00 e   0 1784 1802 1785 0
2567  17.617   8.221   0.657 2 U         -2.510e+04  0.00e+00 e   0 1787 1781 1786 0
2568  17.617   3.692   0.657 2 U         -4.170e+04  0.00e+00 e   0 1787 1783 1786 0
2569  17.617   1.548   0.657 2 U         -1.080e+05  0.00e+00 e   0 1787 1785 1786 0
2570  17.617   0.657   0.657 3 U          1.000e+06  0.00e+00 e   0 1787 1786 1786 0
2571  17.617   1.065   0.657 2 U         -5.990e+04  0.00e+00 e   0 1787 1792 1786 0
2572  17.617   1.374   0.657 2 U         -1.870e+04  0.00e+00 e   0 1787 1793 1786 0
2573  17.617   0.566   0.657 2 U         -9.570e+04  0.00e+00 e   0 1787 1795 1786 0
2574  17.617   7.927   0.657 2 U         -6.260e+03  0.00e+00 e   0 1787 1802 1786 0
2575  27.430   8.221   1.065 2 U          7.210e+03  0.00e+00 e   0 1791 1781 1792 0
2576  27.430   3.692   1.065 2 U          7.650e+03  0.00e+00 e   0 1791 1783 1792 0
2577  27.430   1.548   1.065 2 U          1.280e+04  0.00e+00 e   0 1791 1785 1792 0
2578  27.430   0.657   1.065 2 U          1.250e+04  0.00e+00 e   0 1791 1786 1792 0
2579  27.430   1.065   1.065 3 U          1.000e+06  0.00e+00 e   0 1791 1792 1792 0
2580  27.430   1.374   1.065 2 U          5.030e+04  0.00e+00 e   0 1791 1793 1792 0
2581  27.430   0.566   1.065 2 U          2.970e+04  0.00e+00 e   0 1791 1795 1792 0
2582  27.430   7.927   1.065 2 U          1.880e+03  0.00e+00 e   0 1791 1802 1792 0
2583  27.430   8.221   1.374 2 U          6.020e+03  0.00e+00 e   0 1791 1781 1793 0
2584  27.430   3.692   1.374 2 U          6.660e+03  0.00e+00 e   0 1791 1783 1793 0
2585  27.430   1.548   1.374 2 U          1.370e+04  0.00e+00 e   0 1791 1785 1793 0
2586  27.430   0.657   1.374 2 U          5.870e+03  0.00e+00 e   0 1791 1786 1793 0
2587  27.430   1.065   1.374 2 U          5.070e+04  0.00e+00 e   0 1791 1792 1793 0
2588  27.430   1.374   1.374 3 U          1.000e+06  0.00e+00 e   0 1791 1793 1793 0
2589  27.430   0.566   1.374 2 U          2.080e+04  0.00e+00 e   0 1791 1795 1793 0
2590  27.430   7.927   1.374 2 U          9.490e+02  0.00e+00 e   0 1791 1802 1793 0
2591  13.350   8.221   0.566 2 U         -7.500e+03  0.00e+00 e   0 1796 1781 1795 0
2592  13.350   3.692   0.566 2 U         -7.540e+03  0.00e+00 e   0 1796 1783 1795 0
2593  13.350   1.548   0.566 2 U         -4.510e+04  0.00e+00 e   0 1796 1785 1795 0
2594  13.350   0.657   0.566 2 U         -8.050e+04  0.00e+00 e   0 1796 1786 1795 0
2595  13.350   1.065   0.566 2 U         -2.930e+04  0.00e+00 e   0 1796 1792 1795 0
2596  13.350   1.374   0.566 2 U         -3.560e+04  0.00e+00 e   0 1796 1793 1795 0
2597  13.350   0.566   0.566 3 U          1.000e+06  0.00e+00 e   0 1796 1795 1795 0
2598  13.350   7.927   0.566 2 U         -1.710e+03  0.00e+00 e   0 1796 1802 1795 0
2599  67.331   7.927   3.476 2 U         -6.700e+03  0.00e+00 e   0 1803 1802 1804 0
2600  67.331   3.476   3.476 3 U          1.000e+06  0.00e+00 e   0 1803 1804 1804 0
2601  67.331   4.090   3.476 2 U         -2.680e+03  0.00e+00 e   0 1803 1806 1804 0
2602  67.331   1.004   3.476 2 U         -1.910e+04  0.00e+00 e   0 1803 1807 1804 0
2603  67.331   8.468   3.476 2 U         -1.820e+03  0.00e+00 e   0 1803 1815 1804 0
2605  67.331   2.153   3.476 2 U         -5.040e+03  0.00e+00 e   0 1803 1844 1804 0
2606  67.668   3.976   4.090 2 U         -1.040e+04  0.00e+00 e   0 1805 1747 1806 0
2607  67.668   7.927   4.090 2 U         -8.150e+03  0.00e+00 e   0 1805 1802 1806 0
2608  67.668   3.476   4.090 2 U         -6.360e+03  0.00e+00 e   0 1805 1804 1806 0
2609  67.668   4.090   4.090 3 U          1.000e+06  0.00e+00 e   0 1805 1806 1806 0
2610  67.668   1.004   4.090 2 U         -1.690e+04  0.00e+00 e   0 1805 1807 1806 0
2611  67.668   8.468   4.090 2 U         -1.090e+04  0.00e+00 e   0 1805 1815 1806 0
2612  21.078   7.927   1.004 2 U         -1.900e+04  0.00e+00 e   0 1809 1802 1807 0
2613  21.078   3.476   1.004 2 U         -4.720e+04  0.00e+00 e   0 1809 1804 1807 0
2614  21.078   4.090   1.004 2 U         -5.870e+04  0.00e+00 e   0 1809 1806 1807 0
2615  21.078   1.004   1.004 3 U          1.000e+06  0.00e+00 e   0 1809 1807 1807 0
2616  21.078   8.468   1.004 2 U         -2.720e+04  0.00e+00 e   0 1809 1815 1807 0
2617  59.484   8.468   3.919 2 U         -1.020e+04  0.00e+00 e   0 1816 1815 1817 0
2618  59.484   3.919   3.919 3 U          1.000e+06  0.00e+00 e   0 1816 1817 1817 0
2619  59.484   1.982   3.919 2 U         -1.980e+04  0.00e+00 e   0 1816 1819 1817 0
2620  59.484   2.079   3.919 2 U         -3.700e+04  0.00e+00 e   0 1816 1820 1817 0
2621  59.484   2.204   3.919 2 U         -1.660e+04  0.00e+00 e   0 1816 1823 1817 0
2622  59.484   2.463   3.919 2 U         -9.230e+03  0.00e+00 e   0 1816 1824 1817 0
2624  59.484   8.559   3.919 2 U         -4.160e+03  0.00e+00 e   0 1816 1858 1817 0
2625  59.484   1.439   3.919 2 U         -4.120e+03  0.00e+00 e   0 1816 1862 1817 0
2626  59.484   1.975   3.919 2 U         -1.090e+04  0.00e+00 e   0 1816 1863 1817 0
2627  29.191   4.294   1.982 2 U          7.800e+03  0.00e+00 e   0 1818 1772 1819 0
2628  29.191   8.468   1.982 2 U          9.460e+03  0.00e+00 e   0 1818 1815 1819 0
2629  29.191   3.919   1.982 2 U          1.060e+04  0.00e+00 e   0 1818 1817 1819 0
2630  29.191   1.982   1.982 3 U          1.000e+06  0.00e+00 e   0 1818 1819 1819 0
2631  29.191   2.079   1.982 2 U          0.000e+00  0.00e+00 -   0 1818 1820 1819 0
2632  29.191   2.204   1.982 2 U          0.000e+00  0.00e+00 -   0 1818 1823 1819 0
2633  29.191   2.463   1.982 2 U          0.000e+00  0.00e+00 -   0 1818 1824 1819 0
2634  29.191   7.843   1.982 2 U          2.550e+03  0.00e+00 e   0 1818 1830 1819 0
2635  29.191   4.294   2.079 2 U          7.550e+03  0.00e+00 e   0 1818 1772 1820 0
2636  29.191   8.468   2.079 2 U          2.180e+03  0.00e+00 e   0 1818 1815 1820 0
2637  29.191   3.919   2.079 2 U          1.410e+04  0.00e+00 e   0 1818 1817 1820 0
2638  29.191   1.982   2.079 2 U          0.000e+00  0.00e+00 -   0 1818 1819 1820 0
2639  29.191   2.079   2.079 3 U          1.000e+06  0.00e+00 e   0 1818 1820 1820 0
2640  29.191   2.204   2.079 2 U          0.000e+00  0.00e+00 -   0 1818 1823 1820 0
2641  29.191   2.463   2.079 2 U          0.000e+00  0.00e+00 -   0 1818 1824 1820 0
2642  29.191   7.843   2.079 2 U          5.960e+03  0.00e+00 e   0 1818 1830 1820 0
2643  36.749   8.468   2.204 2 U          2.434e+04  0.00e+00 e   0 1822 1815 1823 0
2644  36.749   3.919   2.204 2 U          3.220e+04  0.00e+00 e   0 1822 1817 1823 0
2645  36.749   1.982   2.204 2 U          2.840e+04  0.00e+00 e   0 1822 1819 1823 0
2646  36.749   2.079   2.204 2 U          0.000e+00  0.00e+00 -   0 1822 1820 1823 0
2647  36.749   2.204   2.204 3 U          1.000e+06  0.00e+00 e   0 1822 1823 1823 0
2648  36.749   2.463   2.204 2 U          0.000e+00  0.00e+00 -   0 1822 1824 1823 0
2649  36.749   7.843   2.204 2 U          6.580e+03  0.00e+00 e   0 1822 1830 1823 0
2650  36.749   8.468   2.463 2 U          1.070e+04  0.00e+00 e   0 1822 1815 1824 0
2651  36.749   3.919   2.463 2 U          1.450e+04  0.00e+00 e   0 1822 1817 1824 0
2652  36.749   1.982   2.463 2 U          0.000e+00  0.00e+00 -   0 1822 1819 1824 0
2653  36.749   2.079   2.463 2 U          0.000e+00  0.00e+00 -   0 1822 1820 1824 0
2654  36.749   2.204   2.463 2 U          0.000e+00  0.00e+00 -   0 1822 1823 1824 0
2655  36.749   2.463   2.463 3 U          1.000e+06  0.00e+00 e   0 1822 1824 1824 0
2656  36.749   7.843   2.463 2 U          2.520e+03  0.00e+00 e   0 1822 1830 1824 0
2657  60.864   7.843   4.289 2 U         -1.740e+04  0.00e+00 e   0 1831 1830 1832 0
2658  60.864   4.289   4.289 3 U          1.000e+06  0.00e+00 e   0 1831 1832 1832 0
2659  60.864   3.961   4.289 2 U         -5.300e+04  0.00e+00 e   0 1831 1836 1832 0
2660  60.864   8.291   4.289 2 U         -1.220e+03  0.00e+00 e   0 1831 1840 1832 0
2661  60.864   8.445   4.289 2 U         -3.460e+03  0.00e+00 e   0 1831 1880 1832 0
2662  60.864   3.169   4.289 2 U         -1.040e+04  0.00e+00 e   0 1831 1884 1832 0
2663  60.864   3.279   4.289 2 U         -6.570e+03  0.00e+00 e   0 1831 1885 1832 0
2664  62.699   3.692   3.961 2 U         -3.570e+04  0.00e+00 e   0 1833 1783 1836 0
2665  62.699   7.843   3.961 2 U         -7.240e+04  0.00e+00 e   0 1833 1830 1836 0
2666  62.699   4.289   3.961 2 U         -6.380e+04  0.00e+00 e   0 1833 1832 1836 0
2667  62.699   3.961   3.961 3 U          1.000e+06  0.00e+00 e   0 1833 1836 1836 0
2668  62.699   8.291   3.961 2 U         -2.940e+04  0.00e+00 e   0 1833 1840 1836 0
2669  66.294   8.291   3.693 2 U         -1.050e+04  0.00e+00 e   0 1841 1840 1842 0
2670  66.294   3.693   3.693 3 U          1.000e+06  0.00e+00 e   0 1841 1842 1842 0
2671  66.294   2.153   3.693 2 U         -6.810e+03  0.00e+00 e   0 1841 1844 1842 0
2672  66.294   0.848   3.693 2 U         -2.740e+04  0.00e+00 e   0 1841 1845 1842 0
2673  66.294   1.062   3.693 2 U         -3.840e+04  0.00e+00 e   0 1841 1846 1842 0
2674  66.294   8.559   3.693 2 U         -2.430e+03  0.00e+00 e   0 1841 1858 1842 0
2675  66.294   7.800   3.693 2 U          0.000e+00  0.00e+00 -   0 1841 1903 1842 0
2676  66.294   4.176   3.693 2 U         -6.170e+03  0.00e+00 e   0 1841 1907 1842 0
2677  31.863   3.476   2.153 2 U          2.850e+03  0.00e+00 e   0 1843 1804 1844 0
2678  31.863   8.291   2.153 2 U          1.130e+04  0.00e+00 e   0 1843 1840 1844 0
2679  31.863   3.693   2.153 2 U          5.340e+03  0.00e+00 e   0 1843 1842 1844 0
2680  31.863   2.153   2.153 3 U          1.000e+06  0.00e+00 e   0 1843 1844 1844 0
2681  31.863   0.848   2.153 2 U          2.910e+04  0.00e+00 e   0 1843 1845 1844 0
2682  31.863   1.062   2.153 2 U          2.030e+04  0.00e+00 e   0 1843 1846 1844 0
2683  31.863   8.559   2.153 2 U          1.040e+04  0.00e+00 e   0 1843 1858 1844 0
2684  22.003   8.291   0.848 2 U          9.380e+03  0.00e+00 e   0 1847 1840 1845 0
2685  22.003   3.693   0.848 2 U          3.360e+04  0.00e+00 e   0 1847 1842 1845 0
2686  22.003   2.153   0.848 2 U          5.050e+04  0.00e+00 e   0 1847 1844 1845 0
2687  22.003   0.848   0.848 3 U          1.000e+06  0.00e+00 e   0 1847 1845 1845 0
2688  22.003   1.062   0.848 2 U          1.060e+05  0.00e+00 e   0 1847 1846 1845 0
2689  22.003   8.559   0.848 2 U          1.350e+04  0.00e+00 e   0 1847 1858 1845 0
2690  24.452   8.291   1.062 2 U          4.530e+04  0.00e+00 e   0 1851 1840 1846 0
2691  24.452   3.693   1.062 2 U          7.140e+04  0.00e+00 e   0 1851 1842 1846 0
2692  24.452   2.153   1.062 2 U          4.550e+04  0.00e+00 e   0 1851 1844 1846 0
2693  24.452   0.848   1.062 2 U          5.940e+04  0.00e+00 e   0 1851 1845 1846 0
2694  24.452   1.062   1.062 3 U          1.000e+06  0.00e+00 e   0 1851 1846 1846 0
2695  24.452   8.559   1.062 2 U          9.980e+03  0.00e+00 e   0 1851 1858 1846 0
2696  58.261   8.559   3.898 2 U         -9.670e+03  0.00e+00 e   0 1859 1858 1860 0
2697  58.261   3.898   3.898 3 U          1.000e+06  0.00e+00 e   0 1859 1860 1860 0
2698  58.261   1.439   3.898 2 U         -8.162e+03  0.00e+00 e   0 1859 1862 1860 0
2699  58.261   1.975   3.898 2 U         -7.510e+03  0.00e+00 e   0 1859 1863 1860 0
2700  58.261   1.719   3.898 2 U         -1.500e+04  0.00e+00 e   0 1859 1866 1860 0
2701  58.261   0.986   3.898 2 U         -1.510e+04  0.00e+00 e   0 1859 1867 1860 0
2702  58.261   0.874   3.898 2 U         -1.610e+04  0.00e+00 e   0 1859 1868 1860 0
2703  58.261   8.445   3.898 2 U         -4.900e+03  0.00e+00 e   0 1859 1880 1860 0
2704  58.261   8.509   3.898 2 U         -5.010e+03  0.00e+00 e   0 1859 1916 1860 0
2705  58.261   0.982   3.898 2 U         -8.100e+03  0.00e+00 e   0 1859 1920 1860 0
2706  58.261   1.614   3.898 2 U         -2.940e+03  0.00e+00 e   0 1859 1921 1860 0
2707  41.239   3.919   1.439 2 U          2.320e+03  0.00e+00 e   0 1861 1817 1862 0
2708  41.239   8.559   1.439 2 U          2.330e+03  0.00e+00 e   0 1861 1858 1862 0
2709  41.239   3.898   1.439 2 U          2.100e+03  0.00e+00 e   0 1861 1860 1862 0
2710  41.239   1.439   1.439 3 U          1.000e+06  0.00e+00 e   0 1861 1862 1862 0
2711  41.239   1.975   1.439 2 U          1.700e+04  0.00e+00 e   0 1861 1863 1862 0
2712  41.239   1.719   1.439 2 U          6.500e+03  0.00e+00 e   0 1861 1866 1862 0
2713  41.239   0.986   1.439 2 U          4.720e+03  0.00e+00 e   0 1861 1867 1862 0
2714  41.239   0.874   1.439 2 U          1.280e+04  0.00e+00 e   0 1861 1868 1862 0
2716  41.239   3.919   1.975 2 U          6.150e+02  0.00e+00 e   0 1861 1817 1863 0
2717  41.239   8.559   1.975 2 U          2.390e+03  0.00e+00 e   0 1861 1858 1863 0
2718  41.239   3.898   1.975 2 U          3.260e+03  0.00e+00 e   0 1861 1860 1863 0
2719  41.239   1.439   1.975 2 U          1.840e+04  0.00e+00 e   0 1861 1862 1863 0
2720  41.239   1.975   1.975 3 U          1.000e+06  0.00e+00 e   0 1861 1863 1863 0
2721  41.239   1.719   1.975 2 U          1.330e+03  0.00e+00 e   0 1861 1866 1863 0
2722  41.239   0.986   1.975 2 U          1.270e+04  0.00e+00 e   0 1861 1867 1863 0
2723  41.239   0.874   1.975 2 U          1.160e+04  0.00e+00 e   0 1861 1868 1863 0
2724  41.239   8.445   1.975 2 U          4.340e+03  0.00e+00 e   0 1861 1880 1863 0
2725  27.408   8.559   1.719 2 U          9.220e+03  0.00e+00 e   0 1865 1858 1866 0
2726  27.408   3.898   1.719 2 U          1.280e+04  0.00e+00 e   0 1865 1860 1866 0
2727  27.408   1.439   1.719 2 U          1.450e+04  0.00e+00 e   0 1865 1862 1866 0
2728  27.408   1.975   1.719 2 U          1.840e+04  0.00e+00 e   0 1865 1863 1866 0
2729  27.408   1.719   1.719 3 U          1.000e+06  0.00e+00 e   0 1865 1866 1866 0
2730  27.408   0.986   1.719 2 U          3.670e+04  0.00e+00 e   0 1865 1867 1866 0
2731  27.408   0.874   1.719 2 U          2.300e+04  0.00e+00 e   0 1865 1868 1866 0
2732  27.408   8.445   1.719 2 U          1.890e+03  0.00e+00 e   0 1865 1880 1866 0
2733  24.305   8.559   0.986 2 U          2.235e+04  0.00e+00 e   0 1869 1858 1867 0
2734  24.305   3.898   0.986 2 U          4.860e+04  0.00e+00 e   0 1869 1860 1867 0
2735  24.305   1.439   0.986 2 U          8.200e+04  0.00e+00 e   0 1869 1862 1867 0
2736  24.305   1.975   0.986 2 U          2.210e+04  0.00e+00 e   0 1869 1863 1867 0
2737  24.305   1.719   0.986 2 U          6.530e+04  0.00e+00 e   0 1869 1866 1867 0
2738  24.305   0.986   0.986 3 U          1.000e+06  0.00e+00 e   0 1869 1867 1867 0
2739  24.305   0.874   0.986 2 U          1.060e+05  0.00e+00 e   0 1869 1868 1867 0
2740  24.305   8.445   0.986 2 U          5.670e+03  0.00e+00 e   0 1869 1880 1867 0
2741  25.708   8.559   0.874 2 U          1.393e+04  0.00e+00 e   0 1873 1858 1868 0
2742  25.708   3.898   0.874 2 U          2.400e+04  0.00e+00 e   0 1873 1860 1868 0
2743  25.708   1.439   0.874 2 U          6.770e+04  0.00e+00 e   0 1873 1862 1868 0
2744  25.708   1.975   0.874 2 U          5.530e+04  0.00e+00 e   0 1873 1863 1868 0
2745  25.708   1.719   0.874 2 U          7.030e+04  0.00e+00 e   0 1873 1866 1868 0
2746  25.708   0.986   0.874 2 U          0.000e+00  0.00e+00 -   0 1873 1867 1868 0
2747  25.708   0.874   0.874 3 U          1.000e+06  0.00e+00 e   0 1873 1868 1868 0
2748  25.708   8.445   0.874 2 U          4.516e+03  0.00e+00 e   0 1873 1880 1868 0
2749  61.823   8.445   4.173 2 U         -1.640e+04  0.00e+00 e   0 1881 1880 1882 0
2750  61.823   4.173   4.173 3 U          1.000e+06  0.00e+00 e   0 1881 1882 1882 0
2751  61.823   3.169   4.173 2 U         -1.900e+04  0.00e+00 e   0 1881 1884 1882 0
2752  61.823   3.279   4.173 2 U         -2.870e+04  0.00e+00 e   0 1881 1885 1882 0
2753  61.823   7.130   4.173 2 U         -1.890e+04  0.00e+00 e   0 1881 1887 1882 0
2755  61.823   7.800   4.173 2 U         -3.670e+03  0.00e+00 e   0 1881 1903 1882 0
2756  61.823   8.438   4.173 2 U         -2.570e+03  0.00e+00 e   0 1881 1938 1882 0
2757  61.823   2.976   4.173 2 U         -1.698e+03  0.00e+00 e   0 1881 1942 1882 0
2758  61.823   3.001   4.173 2 U         -2.150e+03  0.00e+00 e   0 1881 1943 1882 0
2759  37.905   4.289   3.169 2 U          2.180e+03  0.00e+00 e   0 1883 1832 1884 0
2760  37.905   8.445   3.169 2 U          5.710e+03  0.00e+00 e   0 1883 1880 1884 0
2761  37.905   4.173   3.169 2 U          8.420e+03  0.00e+00 e   0 1883 1882 1884 0
2762  37.905   3.169   3.169 3 U          1.000e+06  0.00e+00 e   0 1883 1884 1884 0
2763  37.905   3.279   3.169 2 U          2.850e+04  0.00e+00 e   0 1883 1885 1884 0
2764  37.905   7.130   3.169 2 U          1.050e+04  0.00e+00 e   0 1883 1887 1884 0
2766  37.905   7.800   3.169 2 U          4.790e+03  0.00e+00 e   0 1883 1903 1884 0
2767  37.905   4.289   3.279 2 U          1.140e+03  0.00e+00 e   0 1883 1832 1885 0
2768  37.905   8.445   3.279 2 U          1.300e+04  0.00e+00 e   0 1883 1880 1885 0
2769  37.905   4.173   3.279 2 U          1.260e+04  0.00e+00 e   0 1883 1882 1885 0
2770  37.905   3.169   3.279 2 U          1.870e+04  0.00e+00 e   0 1883 1884 1885 0
2771  37.905   3.279   3.279 3 U          1.000e+06  0.00e+00 e   0 1883 1885 1885 0
2772  37.905   7.130   3.279 2 U          9.380e+03  0.00e+00 e   0 1883 1887 1885 0
2773  37.905   6.810   3.279 2 U          2.290e+03  0.00e+00 e   0 1883 1888 1885 0
2774  37.905   7.800   3.279 2 U          3.190e+03  0.00e+00 e   0 1883 1903 1885 0
2775  66.785   7.800   3.857 2 U         -5.200e+03  0.00e+00 e   0 1904 1903 1905 0
2776  66.785   3.857   3.857 3 U          1.000e+06  0.00e+00 e   0 1904 1905 1905 0
2777  66.785   4.176   3.857 2 U         -2.700e+03  0.00e+00 e   0 1904 1907 1905 0
2778  66.785   1.226   3.857 2 U         -2.260e+04  0.00e+00 e   0 1904 1908 1905 0
2780  66.785   7.921   3.857 2 U         -1.153e+03  0.00e+00 e   0 1904 1955 1905 0
2781  66.785   1.396   3.857 2 U         -2.610e+04  0.00e+00 e   0 1904 1958 1905 0
2782  67.842   3.693   4.176 2 U         -3.210e+03  0.00e+00 e   0 1906 1842 1907 0
2783  67.842   7.800   4.176 2 U         -3.960e+03  0.00e+00 e   0 1906 1903 1907 0
2784  67.842   3.857   4.176 2 U         -3.700e+02  0.00e+00 e   0 1906 1905 1907 0
2785  67.842   4.176   4.176 3 U          1.000e+06  0.00e+00 e   0 1906 1907 1907 0
2786  67.842   1.226   4.176 2 U         -1.160e+04  0.00e+00 e   0 1906 1908 1907 0
2787  67.842   8.509   4.176 2 U         -9.100e+01  0.00e+00 e   0 1906 1916 1907 0
2788  23.012   7.800   1.226 2 U          0.000e+00  0.00e+00 -   0 1910 1903 1908 0
2789  23.012   3.857   1.226 2 U          0.000e+00  0.00e+00 -   0 1910 1905 1908 0
2790  23.012   4.176   1.226 2 U          0.000e+00  0.00e+00 -   0 1910 1907 1908 0
2791  23.012   1.226   1.226 3 U          1.000e+06  0.00e+00 e   0 1910 1908 1908 0
2792  23.012   8.509   1.226 2 U          0.000e+00  0.00e+00 -   0 1910 1916 1908 0
2793  58.532   8.509   3.900 2 U         -1.210e+04  0.00e+00 e   0 1917 1916 1918 0
2794  58.532   3.900   3.900 3 U          1.000e+06  0.00e+00 e   0 1917 1918 1918 0
2795  58.532   0.982   3.900 2 U         -2.540e+04  0.00e+00 e   0 1917 1920 1918 0
2796  58.532   1.614   3.900 2 U         -6.780e+03  0.00e+00 e   0 1917 1921 1918 0
2797  58.532   1.628   3.900 2 U         -2.360e+04  0.00e+00 e   0 1917 1924 1918 0
2798  58.532   0.018   3.900 2 U         -2.539e+04  0.00e+00 e   0 1917 1925 1918 0
2799  58.532   0.370   3.900 2 U         -2.180e+03  0.00e+00 e   0 1917 1926 1918 0
2800  58.532   8.438   3.900 2 U         -4.550e+03  0.00e+00 e   0 1917 1938 1918 0
2801  58.532   8.303   3.900 2 U         -1.330e+03  0.00e+00 e   0 1917 1965 1918 0
2802  58.532   2.519   3.900 2 U          0.000e+00  0.00e+00 -   0 1917 1969 1918 0
2804  41.261   8.509   0.982 2 U          2.600e+03  0.00e+00 e   0 1919 1916 1920 0
2806  41.261   0.982   0.982 3 U          1.000e+06  0.00e+00 e   0 1919 1920 1920 0
2807  41.261   1.614   0.982 2 U          3.210e+03  0.00e+00 e   0 1919 1921 1920 0
2808  41.261   1.628   0.982 2 U          2.860e+03  0.00e+00 e   0 1919 1924 1920 0
2809  41.261   0.018   0.982 2 U          3.860e+03  0.00e+00 e   0 1919 1925 1920 0
2810  41.261   0.370   0.982 2 U          2.060e+03  0.00e+00 e   0 1919 1926 1920 0
2811  41.261   8.438   0.982 2 U          3.400e+03  0.00e+00 e   0 1919 1938 1920 0
2815  41.261   0.982   1.614 2 U          5.570e+03  0.00e+00 e   0 1919 1920 1921 0
2816  41.261   1.614   1.614 3 U          1.000e+06  0.00e+00 e   0 1919 1921 1921 0
2820  41.261   8.438   1.614 2 U          1.010e+03  0.00e+00 e   0 1919 1938 1921 0
2821  26.545   8.509   1.628 2 U          6.630e+03  0.00e+00 e   0 1923 1916 1924 0
2822  26.545   3.900   1.628 2 U          1.630e+04  0.00e+00 e   0 1923 1918 1924 0
2823  26.545   0.982   1.628 2 U          0.000e+00  0.00e+00 -   0 1923 1920 1924 0
2824  26.545   1.614   1.628 2 U          2.720e+04  0.00e+00 e   0 1923 1921 1924 0
2825  26.545   1.628   1.628 3 U          1.000e+06  0.00e+00 e   0 1923 1924 1924 0
2826  26.545   0.018   1.628 2 U          7.280e+03  0.00e+00 e   0 1923 1925 1924 0
2827  26.545   0.370   1.628 2 U          3.740e+04  0.00e+00 e   0 1923 1926 1924 0
2829  22.410   8.509   0.018 2 U          7.330e+03  0.00e+00 e   0 1927 1916 1925 0
2830  22.410   3.900   0.018 2 U          4.540e+04  0.00e+00 e   0 1927 1918 1925 0
2831  22.410   0.982   0.018 2 U          1.950e+04  0.00e+00 e   0 1927 1920 1925 0
2832  22.410   1.614   0.018 2 U          9.940e+03  0.00e+00 e   0 1927 1921 1925 0
2833  22.410   1.628   0.018 2 U          7.680e+04  0.00e+00 e   0 1927 1924 1925 0
2834  22.410   0.018   0.018 3 U          1.000e+06  0.00e+00 e   0 1927 1925 1925 0
2835  22.410   0.370   0.018 2 U          7.480e+04  0.00e+00 e   0 1927 1926 1925 0
2836  22.410   8.438   0.018 2 U          1.400e+03  0.00e+00 e   0 1927 1938 1925 0
2837  26.618   8.509   0.370 2 U          1.520e+04  0.00e+00 e   0 1931 1916 1926 0
2838  26.618   3.900   0.370 2 U          1.680e+04  0.00e+00 e   0 1931 1918 1926 0
2839  26.618   0.982   0.370 2 U          2.960e+04  0.00e+00 e   0 1931 1920 1926 0
2840  26.618   1.614   0.370 2 U          4.360e+04  0.00e+00 e   0 1931 1921 1926 0
2841  26.618   1.628   0.370 2 U          1.090e+05  0.00e+00 e   0 1931 1924 1926 0
2842  26.618   0.018   0.370 2 U          5.750e+04  0.00e+00 e   0 1931 1925 1926 0
2843  26.618   0.370   0.370 3 U          1.000e+06  0.00e+00 e   0 1931 1926 1926 0
2844  26.618   8.438   0.370 2 U          2.470e+03  0.00e+00 e   0 1931 1938 1926 0
2845  60.888   8.438   4.002 2 U         -1.100e+04  0.00e+00 e   0 1939 1938 1940 0
2846  60.888   4.002   4.002 3 U          1.000e+06  0.00e+00 e   0 1939 1940 1940 0
2847  60.888   2.976   4.002 2 U         -1.190e+04  0.00e+00 e   0 1939 1942 1940 0
2848  60.888   3.001   4.002 2 U         -2.480e+04  0.00e+00 e   0 1939 1943 1940 0
2849  60.888   6.946   4.002 2 U         -2.410e+03  0.00e+00 e   0 1939 1951 1940 0
2851  60.888   7.921   4.002 2 U         -1.070e+03  0.00e+00 e   0 1939 1955 1940 0
2852  60.888   8.225   4.002 2 U         -5.520e+03  0.00e+00 e   0 1939 1983 1940 0
2853  60.888   1.805   4.002 2 U         -1.250e+04  0.00e+00 e   0 1939 1987 1940 0
2854  60.888   2.049   4.002 2 U         -1.220e+04  0.00e+00 e   0 1939 1988 1940 0
2856  29.679   8.438   2.976 2 U          1.290e+03  0.00e+00 e   0 1941 1938 1942 0
2858  29.679   2.976   2.976 3 U          1.000e+06  0.00e+00 e   0 1941 1942 1942 0
2859  29.679   3.001   2.976 2 U         -3.140e+03  0.00e+00 e   0 1941 1943 1942 0
2860  29.679   6.946   2.976 2 U          7.910e+02  0.00e+00 e   0 1941 1951 1942 0
2862  29.679   7.921   2.976 2 U          1.210e+03  0.00e+00 e   0 1941 1955 1942 0
2863  29.679   4.173   3.001 2 U          2.200e+03  0.00e+00 e   0 1941 1882 1943 0
2864  29.679   8.438   3.001 2 U          1.190e+03  0.00e+00 e   0 1941 1938 1943 0
2865  29.679   4.002   3.001 2 U          2.750e+03  0.00e+00 e   0 1941 1940 1943 0
2866  29.679   2.976   3.001 2 U         -1.530e+03  0.00e+00 e   0 1941 1942 1943 0
2867  29.679   3.001   3.001 3 U          1.000e+06  0.00e+00 e   0 1941 1943 1943 0
2868  29.679   6.946   3.001 2 U          1.950e+03  0.00e+00 e   0 1941 1951 1943 0
2871  54.954   7.921   4.129 2 U         -1.020e+04  0.00e+00 e   0 1956 1955 1957 0
2872  54.954   4.129   4.129 3 U          1.000e+06  0.00e+00 e   0 1956 1957 1957 0
2873  54.954   1.396   4.129 2 U         -2.480e+04  0.00e+00 e   0 1956 1958 1957 0
2874  54.954   8.303   4.129 2 U         -1.860e+03  0.00e+00 e   0 1956 1965 1957 0
2875  54.954   8.175   4.129 2 U         -1.810e+03  0.00e+00 e   0 1956 2008 1957 0
2876  54.954   2.142   4.129 2 U         -2.720e+03  0.00e+00 e   0 1956 2012 1957 0
2877  54.954   2.626   4.129 2 U         -6.860e+03  0.00e+00 e   0 1956 2013 1957 0
2878  17.605   3.857   1.396 2 U         -5.460e+04  0.00e+00 e   0 1959 1905 1958 0
2879  17.605   7.921   1.396 2 U         -7.920e+04  0.00e+00 e   0 1959 1955 1958 0
2880  17.605   4.129   1.396 2 U         -9.290e+04  0.00e+00 e   0 1959 1957 1958 0
2881  17.605   1.396   1.396 3 U          1.000e+06  0.00e+00 e   0 1959 1958 1958 0
2882  17.605   8.303   1.396 2 U         -3.680e+04  0.00e+00 e   0 1959 1965 1958 0
2883  67.169   8.303   3.542 2 U         -9.030e+03  0.00e+00 e   0 1966 1965 1967 0
2884  67.169   3.542   3.542 3 U          1.000e+06  0.00e+00 e   0 1966 1967 1967 0
2885  67.169   2.519   3.542 2 U         -7.450e+03  0.00e+00 e   0 1966 1969 1967 0
2886  67.169   0.979   3.542 2 U         -3.800e+04  0.00e+00 e   0 1966 1970 1967 0
2887  67.169   1.201   3.542 2 U         -1.360e+04  0.00e+00 e   0 1966 1971 1967 0
2888  67.169   8.225   3.542 2 U         -2.930e+03  0.00e+00 e   0 1966 1983 1967 0
2889  67.169   7.986   3.542 2 U         -6.270e+03  0.00e+00 e   0 1966 2019 1967 0
2890  67.169   2.117   3.542 2 U         -6.060e+02  0.00e+00 e   0 1966 2023 1967 0
2891  67.169   2.171   3.542 2 U         -7.310e+02  0.00e+00 e   0 1966 2024 1967 0
2892  31.012   3.900   2.519 2 U          4.000e+03  0.00e+00 e   0 1968 1918 1969 0
2893  31.012   8.303   2.519 2 U          1.910e+04  0.00e+00 e   0 1968 1965 1969 0
2894  31.012   3.542   2.519 2 U          2.400e+03  0.00e+00 e   0 1968 1967 1969 0
2895  31.012   2.519   2.519 3 U          1.000e+06  0.00e+00 e   0 1968 1969 1969 0
2896  31.012   0.979   2.519 2 U          1.760e+04  0.00e+00 e   0 1968 1970 1969 0
2897  31.012   1.201   2.519 2 U          3.020e+04  0.00e+00 e   0 1968 1971 1969 0
2898  31.012   8.225   2.519 2 U          3.160e+03  0.00e+00 e   0 1968 1983 1969 0
2899  20.708   8.303   0.979 2 U         -1.555e+04  0.00e+00 e   0 1972 1965 1970 0
2900  20.708   3.542   0.979 2 U         -3.720e+04  0.00e+00 e   0 1972 1967 1970 0
2901  20.708   2.519   0.979 2 U         -4.400e+04  0.00e+00 e   0 1972 1969 1970 0
2902  20.708   0.979   0.979 3 U          1.000e+06  0.00e+00 e   0 1972 1970 1970 0
2903  20.708   1.201   0.979 2 U         -1.640e+05  0.00e+00 e   0 1972 1971 1970 0
2904  20.708   8.225   0.979 2 U         -6.490e+03  0.00e+00 e   0 1972 1983 1970 0
2905  24.742   8.303   1.201 2 U          4.990e+04  0.00e+00 e   0 1976 1965 1971 0
2906  24.742   3.542   1.201 2 U          5.510e+04  0.00e+00 e   0 1976 1967 1971 0
2907  24.742   2.519   1.201 2 U          5.340e+04  0.00e+00 e   0 1976 1969 1971 0
2908  24.742   0.979   1.201 2 U          7.650e+04  0.00e+00 e   0 1976 1970 1971 0
2909  24.742   1.201   1.201 3 U          1.000e+06  0.00e+00 e   0 1976 1971 1971 0
2910  24.742   8.225   1.201 2 U          3.450e+03  0.00e+00 e   0 1976 1983 1971 0
2911  60.763   8.225   3.812 2 U         -1.280e+04  0.00e+00 e   0 1984 1983 1985 0
2912  60.763   3.812   3.812 3 U          1.000e+06  0.00e+00 e   0 1984 1985 1985 0
2913  60.763   1.805   3.812 2 U         -1.840e+04  0.00e+00 e   0 1984 1987 1985 0
2914  60.763   2.049   3.812 2 U         -1.550e+04  0.00e+00 e   0 1984 1988 1985 0
2915  60.763   1.334   3.812 2 U         -5.820e+03  0.00e+00 e   0 1984 1991 1985 0
2916  60.763   1.497   3.812 2 U         -6.720e+03  0.00e+00 e   0 1984 1992 1985 0
2917  60.763   1.489   3.812 2 U         -8.180e+03  0.00e+00 e   0 1984 1997 1985 0
2919  60.763   8.370   3.812 2 U         -1.960e+03  0.00e+00 e   0 1984 2034 1985 0
2920  60.763   1.937   3.812 2 U         -7.884e+03  0.00e+00 e   0 1984 2038 1985 0
2921  31.509   4.002   1.805 2 U          4.300e+03  0.00e+00 e   0 1986 1940 1987 0
2922  31.509   8.225   1.805 2 U          9.480e+03  0.00e+00 e   0 1986 1983 1987 0
2923  31.509   3.812   1.805 2 U          8.000e+03  0.00e+00 e   0 1986 1985 1987 0
2924  31.509   1.805   1.805 3 U          1.000e+06  0.00e+00 e   0 1986 1987 1987 0
2925  31.509   2.049   1.805 2 U          2.920e+04  0.00e+00 e   0 1986 1988 1987 0
2926  31.509   1.334   1.805 2 U          4.780e+03  0.00e+00 e   0 1986 1991 1987 0
2927  31.509   1.497   1.805 2 U          0.000e+00  0.00e+00 -   0 1986 1992 1987 0
2928  31.509   1.489   1.805 2 U          0.000e+00  0.00e+00 -   0 1986 1997 1987 0
2929  31.509   8.175   1.805 2 U          6.450e+03  0.00e+00 e   0 1986 2008 1987 0
2930  31.509   4.002   2.049 2 U          5.940e+03  0.00e+00 e   0 1986 1940 1988 0
2931  31.509   8.225   2.049 2 U          7.940e+03  0.00e+00 e   0 1986 1983 1988 0
2932  31.509   3.812   2.049 2 U          7.580e+03  0.00e+00 e   0 1986 1985 1988 0
2933  31.509   1.805   2.049 2 U          9.610e+03  0.00e+00 e   0 1986 1987 1988 0
2934  31.509   2.049   2.049 3 U          1.000e+06  0.00e+00 e   0 1986 1988 1988 0
2935  31.509   1.334   2.049 2 U          1.280e+04  0.00e+00 e   0 1986 1991 1988 0
2936  31.509   1.497   2.049 2 U          0.000e+00  0.00e+00 -   0 1986 1992 1988 0
2937  31.509   1.489   2.049 2 U          0.000e+00  0.00e+00 -   0 1986 1997 1988 0
2938  31.509   8.175   2.049 2 U          2.450e+03  0.00e+00 e   0 1986 2008 1988 0
2939  25.209   8.225   1.334 2 U          2.030e+03  0.00e+00 e   0 1990 1983 1991 0
2940  25.209   3.812   1.334 2 U          6.350e+03  0.00e+00 e   0 1990 1985 1991 0
2941  25.209   1.805   1.334 2 U          8.530e+03  0.00e+00 e   0 1990 1987 1991 0
2942  25.209   2.049   1.334 2 U          1.060e+04  0.00e+00 e   0 1990 1988 1991 0
2943  25.209   1.334   1.334 3 U          1.000e+06  0.00e+00 e   0 1990 1991 1991 0
2944  25.209   1.497   1.334 2 U          0.000e+00  0.00e+00 -   0 1990 1992 1991 0
2945  25.209   1.489   1.334 2 U          0.000e+00  0.00e+00 -   0 1990 1997 1991 0
2946  25.209   8.175   1.334 2 U          1.370e+03  0.00e+00 e   0 1990 2008 1991 0
2947  25.209   8.225   1.497 2 U          4.050e+03  0.00e+00 e   0 1990 1983 1992 0
2948  25.209   3.812   1.497 2 U          3.540e+03  0.00e+00 e   0 1990 1985 1992 0
2949  25.209   1.805   1.497 2 U          1.290e+04  0.00e+00 e   0 1990 1987 1992 0
2950  25.209   2.049   1.497 2 U          1.150e+04  0.00e+00 e   0 1990 1988 1992 0
2951  25.209   1.334   1.497 2 U          7.350e+04  0.00e+00 e   0 1990 1991 1992 0
2952  25.209   1.497   1.497 3 U          1.000e+06  0.00e+00 e   0 1990 1992 1992 0
2953  25.209   1.489   1.497 2 U          0.000e+00  0.00e+00 -   0 1990 1997 1992 0
2954  25.209   8.175   1.497 2 U          2.320e+03  0.00e+00 e   0 1990 2008 1992 0
2955  29.520   8.225   1.489 2 U          1.540e+03  0.00e+00 e   0 1994 1983 1997 0
2957  29.520   1.805   1.489 2 U          1.260e+04  0.00e+00 e   0 1994 1987 1997 0
2958  29.520   2.049   1.489 2 U          3.690e+04  0.00e+00 e   0 1994 1988 1997 0
2959  29.520   1.334   1.489 2 U          1.120e+04  0.00e+00 e   0 1994 1991 1997 0
2960  29.520   1.497   1.489 2 U          0.000e+00  0.00e+00 -   0 1994 1992 1997 0
2961  29.520   1.489   1.489 3 U          1.000e+06  0.00e+00 e   0 1994 1997 1997 0
2963  56.808   8.175   4.299 2 U         -3.460e+04  0.00e+00 e   0 2009 2008 2010 0
2964  56.808   4.299   4.299 3 U          1.000e+06  0.00e+00 e   0 2009 2010 2010 0
2965  56.808   2.142   4.299 2 U         -4.210e+04  0.00e+00 e   0 2009 2012 2010 0
2966  56.808   2.626   4.299 2 U         -2.400e+04  0.00e+00 e   0 2009 2013 2010 0
2967  56.808   7.986   4.299 2 U         -5.640e+03  0.00e+00 e   0 2009 2019 2010 0
2968  56.808   7.719   4.299 2 U         -8.467e+03  0.00e+00 e   0 2009 2055 2010 0
2969  56.808   1.505   4.299 2 U         -4.190e+04  0.00e+00 e   0 2009 2058 2010 0
2970  39.610   4.129   2.142 2 U          3.050e+03  0.00e+00 e   0 2011 1957 2012 0
2971  39.610   8.175   2.142 2 U          4.840e+03  0.00e+00 e   0 2011 2008 2012 0
2972  39.610   4.299   2.142 2 U          1.060e+04  0.00e+00 e   0 2011 2010 2012 0
2973  39.610   2.142   2.142 3 U          1.000e+06  0.00e+00 e   0 2011 2012 2012 0
2974  39.610   2.626   2.142 2 U          4.620e+04  0.00e+00 e   0 2011 2013 2012 0
2975  39.610   7.986   2.142 2 U          1.860e+03  0.00e+00 e   0 2011 2019 2012 0
2976  39.610   4.129   2.626 2 U          7.960e+03  0.00e+00 e   0 2011 1957 2013 0
2977  39.610   8.175   2.626 2 U          1.620e+04  0.00e+00 e   0 2011 2008 2013 0
2978  39.610   4.299   2.626 2 U          9.370e+03  0.00e+00 e   0 2011 2010 2013 0
2979  39.610   2.142   2.626 2 U          3.450e+04  0.00e+00 e   0 2011 2012 2013 0
2980  39.610   2.626   2.626 3 U          1.000e+06  0.00e+00 e   0 2011 2013 2013 0
2981  39.610   7.986   2.626 2 U          1.760e+03  0.00e+00 e   0 2011 2019 2013 0
2982  58.432   7.986   4.056 2 U         -2.420e+03  0.00e+00 e   0 2020 2019 2021 0
2983  58.432   4.056   4.056 3 U          1.000e+06  0.00e+00 e   0 2020 2021 2021 0
2984  58.432   2.117   4.056 2 U         -6.090e+03  0.00e+00 e   0 2020 2023 2021 0
2985  58.432   2.171   4.056 2 U         -5.760e+03  0.00e+00 e   0 2020 2024 2021 0
2986  58.432   2.254   4.056 2 U         -4.490e+03  0.00e+00 e   0 2020 2027 2021 0
2987  58.432   2.346   4.056 2 U         -3.130e+03  0.00e+00 e   0 2020 2028 2021 0
2990  58.432   2.029   4.056 2 U         -1.520e+04  0.00e+00 e   0 2020 2069 2021 0
2991  58.432   1.884   4.056 2 U         -7.640e+03  0.00e+00 e   0 2020 2070 2021 0
2992  29.012   3.542   2.117 2 U          1.144e+03  0.00e+00 e   0 2022 1967 2023 0
2993  29.012   7.986   2.117 2 U          2.530e+03  0.00e+00 e   0 2022 2019 2023 0
2994  29.012   4.056   2.117 2 U          0.000e+00  0.00e+00 -   0 2022 2021 2023 0
2995  29.012   2.117   2.117 3 U          1.000e+06  0.00e+00 e   0 2022 2023 2023 0
2996  29.012   2.171   2.117 2 U          0.000e+00  0.00e+00 -   0 2022 2024 2023 0
2997  29.012   2.254   2.117 2 U          0.000e+00  0.00e+00 -   0 2022 2027 2023 0
2998  29.012   2.346   2.117 2 U          0.000e+00  0.00e+00 -   0 2022 2028 2023 0
3001  29.012   7.986   2.171 2 U          4.140e+03  0.00e+00 e   0 2022 2019 2024 0
3002  29.012   4.056   2.171 2 U          2.420e+04  0.00e+00 e   0 2022 2021 2024 0
3003  29.012   2.117   2.171 2 U          0.000e+00  0.00e+00 -   0 2022 2023 2024 0
3004  29.012   2.171   2.171 3 U          1.000e+06  0.00e+00 e   0 2022 2024 2024 0
3005  29.012   2.254   2.171 2 U          0.000e+00  0.00e+00 -   0 2022 2027 2024 0
3006  29.012   2.346   2.171 2 U          0.000e+00  0.00e+00 -   0 2022 2028 2024 0
3008  35.848   7.986   2.254 2 U          2.390e+03  0.00e+00 e   0 2026 2019 2027 0
3009  35.848   4.056   2.254 2 U          5.560e+03  0.00e+00 e   0 2026 2021 2027 0
3010  35.848   2.117   2.254 2 U          0.000e+00  0.00e+00 -   0 2026 2023 2027 0
3011  35.848   2.171   2.254 2 U          0.000e+00  0.00e+00 -   0 2026 2024 2027 0
3012  35.848   2.254   2.254 3 U          1.000e+06  0.00e+00 e   0 2026 2027 2027 0
3013  35.848   2.346   2.254 2 U          0.000e+00  0.00e+00 -   0 2026 2028 2027 0
3015  35.848   7.986   2.346 2 U          8.180e+02  0.00e+00 e   0 2026 2019 2028 0
3016  35.848   4.056   2.346 2 U          2.080e+04  0.00e+00 e   0 2026 2021 2028 0
3017  35.848   2.117   2.346 2 U          0.000e+00  0.00e+00 -   0 2026 2023 2028 0
3018  35.848   2.171   2.346 2 U          0.000e+00  0.00e+00 -   0 2026 2024 2028 0
3019  35.848   2.254   2.346 2 U          0.000e+00  0.00e+00 -   0 2026 2027 2028 0
3020  35.848   2.346   2.346 3 U          1.000e+06  0.00e+00 e   0 2026 2028 2028 0
3022  64.788   8.370   3.609 2 U         -3.760e+03  0.00e+00 e   0 2035 2034 2036 0
3023  64.788   3.609   3.609 3 U          1.000e+06  0.00e+00 e   0 2035 2036 2036 0
3024  64.788   1.937   3.609 2 U         -1.410e+03  0.00e+00 e   0 2035 2038 2036 0
3025  64.788   0.953   3.609 2 U         -1.290e+04  0.00e+00 e   0 2035 2039 2036 0
3026  64.788   0.963   3.609 2 U         -1.010e+04  0.00e+00 e   0 2035 2045 2036 0
3027  64.788   1.930   3.609 2 U         -6.630e+03  0.00e+00 e   0 2035 2046 2036 0
3028  64.788   0.739   3.609 2 U         -7.150e+03  0.00e+00 e   0 2035 2048 2036 0
3030  64.788   8.893   3.609 2 U         -1.050e+03  0.00e+00 e   0 2035 2091 2036 0
3031  64.788   2.109   3.609 2 U          1.110e+02  0.00e+00 e   0 2035 2097 2036 0
3032  38.620   3.812   1.937 2 U          5.360e+03  0.00e+00 e   0 2037 1985 2038 0
3033  38.620   8.370   1.937 2 U          1.240e+04  0.00e+00 e   0 2037 2034 2038 0
3034  38.620   3.609   1.937 2 U          3.370e+03  0.00e+00 e   0 2037 2036 2038 0
3035  38.620   1.937   1.937 3 U          1.000e+06  0.00e+00 e   0 2037 2038 2038 0
3036  38.620   0.953   1.937 2 U          2.340e+04  0.00e+00 e   0 2037 2039 2038 0
3037  38.620   0.963   1.937 2 U          6.060e+03  0.00e+00 e   0 2037 2045 2038 0
3038  38.620   1.930   1.937 2 U          0.000e+00  0.00e+00 -   0 2037 2046 2038 0
3039  38.620   0.739   1.937 2 U          1.730e+04  0.00e+00 e   0 2037 2048 2038 0
3040  38.620   7.719   1.937 2 U          7.470e+03  0.00e+00 e   0 2037 2055 2038 0
3041  17.550   8.370   0.953 2 U         -1.670e+04  0.00e+00 e   0 2040 2034 2039 0
3042  17.550   3.609   0.953 2 U         -4.570e+04  0.00e+00 e   0 2040 2036 2039 0
3043  17.550   1.937   0.953 2 U         -6.280e+04  0.00e+00 e   0 2040 2038 2039 0
3044  17.550   0.953   0.953 3 U          1.000e+06  0.00e+00 e   0 2040 2039 2039 0
3045  17.550   0.963   0.953 2 U          1.000e+04  0.00e+00 e   0 2040 2045 2039 0
3046  17.550   1.930   0.953 2 U         -2.230e+04  0.00e+00 e   0 2040 2046 2039 0
3047  17.550   0.739   0.953 2 U         -9.770e+04  0.00e+00 e   0 2040 2048 2039 0
3048  17.550   7.719   0.953 2 U         -1.130e+04  0.00e+00 e   0 2040 2055 2039 0
3050  29.304   3.609   0.963 2 U          2.340e+03  0.00e+00 e   0 2044 2036 2045 0
3051  29.304   1.937   0.963 2 U          0.000e+00  0.00e+00 -   0 2044 2038 2045 0
3052  29.304   0.953   0.963 2 U          0.000e+00  0.00e+00 -   0 2044 2039 2045 0
3053  29.304   0.963   0.963 3 U          1.000e+06  0.00e+00 e   0 2044 2045 2045 0
3054  29.304   1.930   0.963 2 U          4.410e+03  0.00e+00 e   0 2044 2046 2045 0
3055  29.304   0.739   0.963 2 U          1.250e+04  0.00e+00 e   0 2044 2048 2045 0
3057  29.304   8.370   1.930 2 U          6.610e+03  0.00e+00 e   0 2044 2034 2046 0
3059  29.304   1.937   1.930 2 U          0.000e+00  0.00e+00 -   0 2044 2038 2046 0
3060  29.304   0.953   1.930 2 U          4.760e+03  0.00e+00 e   0 2044 2039 2046 0
3061  29.304   0.963   1.930 2 U          4.010e+03  0.00e+00 e   0 2044 2045 2046 0
3062  29.304   1.930   1.930 3 U          1.000e+06  0.00e+00 e   0 2044 2046 2046 0
3063  29.304   0.739   1.930 2 U          5.120e+03  0.00e+00 e   0 2044 2048 2046 0
3064  29.304   7.719   1.930 2 U          2.730e+03  0.00e+00 e   0 2044 2055 2046 0
3065  14.358   8.370   0.739 2 U         -1.120e+04  0.00e+00 e   0 2049 2034 2048 0
3066  14.358   3.609   0.739 2 U         -1.200e+04  0.00e+00 e   0 2049 2036 2048 0
3067  14.358   1.937   0.739 2 U         -4.570e+04  0.00e+00 e   0 2049 2038 2048 0
3068  14.358   0.953   0.739 2 U         -7.270e+04  0.00e+00 e   0 2049 2039 2048 0
3069  14.358   0.963   0.739 2 U         -8.130e+04  0.00e+00 e   0 2049 2045 2048 0
3070  14.358   1.930   0.739 2 U         -3.800e+04  0.00e+00 e   0 2049 2046 2048 0
3071  14.358   0.739   0.739 3 U          1.000e+06  0.00e+00 e   0 2049 2048 2048 0
3073  52.894   7.719   4.249 2 U         -2.570e+04  0.00e+00 e   0 2056 2055 2057 0
3074  52.894   4.249   4.249 3 U          1.000e+06  0.00e+00 e   0 2056 2057 2057 0
3075  52.894   1.505   4.249 2 U         -1.090e+05  0.00e+00 e   0 2056 2058 2057 0
3076  52.894   7.449   4.249 2 U         -3.660e+03  0.00e+00 e   0 2056 2065 2057 0
3077  18.663   4.299   1.505 2 U         -2.590e+04  0.00e+00 e   0 2059 2010 2058 0
3078  18.663   7.719   1.505 2 U         -3.390e+04  0.00e+00 e   0 2059 2055 2058 0
3079  18.663   4.249   1.505 2 U         -6.240e+04  0.00e+00 e   0 2059 2057 2058 0
3080  18.663   1.505   1.505 3 U          1.000e+06  0.00e+00 e   0 2059 2058 2058 0
3081  18.663   7.449   1.505 2 U         -8.330e+03  0.00e+00 e   0 2059 2065 2058 0
3082  57.569   7.449   4.105 2 U         -7.600e+03  0.00e+00 e   0 2066 2065 2067 0
3083  57.569   4.105   4.105 3 U          1.000e+06  0.00e+00 e   0 2066 2067 2067 0
3084  57.569   2.029   4.105 2 U         -2.530e+04  0.00e+00 e   0 2066 2069 2067 0
3085  57.569   1.884   4.105 2 U         -7.820e+03  0.00e+00 e   0 2066 2070 2067 0
3086  57.569   1.733   4.105 2 U         -5.140e+03  0.00e+00 e   0 2066 2073 2067 0
3087  57.569   1.821   4.105 2 U         -1.420e+03  0.00e+00 e   0 2066 2074 2067 0
3091  30.998   7.449   2.029 2 U          4.420e+03  0.00e+00 e   0 2068 2065 2069 0
3092  30.998   4.105   2.029 2 U          9.760e+03  0.00e+00 e   0 2068 2067 2069 0
3093  30.998   2.029   2.029 3 U          1.000e+06  0.00e+00 e   0 2068 2069 2069 0
3094  30.998   1.884   2.029 2 U          0.000e+00  0.00e+00 -   0 2068 2070 2069 0
3095  30.998   1.733   2.029 2 U          0.000e+00  0.00e+00 -   0 2068 2073 2069 0
3096  30.998   1.821   2.029 2 U          0.000e+00  0.00e+00 -   0 2068 2074 2069 0
3097  30.998   3.261   2.029 2 U          4.260e+03  0.00e+00 e   0 2068 2079 2069 0
3100  30.998   7.449   1.884 2 U          3.720e+03  0.00e+00 e   0 2068 2065 2070 0
3101  30.998   4.105   1.884 2 U          7.170e+03  0.00e+00 e   0 2068 2067 2070 0
3102  30.998   2.029   1.884 2 U          0.000e+00  0.00e+00 -   0 2068 2069 2070 0
3103  30.998   1.884   1.884 3 U          1.000e+06  0.00e+00 e   0 2068 2070 2070 0
3104  30.998   1.733   1.884 2 U          1.340e+04  0.00e+00 e   0 2068 2073 2070 0
3105  30.998   1.821   1.884 2 U          0.000e+00  0.00e+00 -   0 2068 2074 2070 0
3106  30.998   3.261   1.884 2 U          6.700e+03  0.00e+00 e   0 2068 2079 2070 0
3109  27.310   4.105   1.733 2 U          7.350e+03  0.00e+00 e   0 2072 2067 2073 0
3110  27.310   2.029   1.733 2 U          4.210e+04  0.00e+00 e   0 2072 2069 2073 0
3111  27.310   1.884   1.733 2 U          0.000e+00  0.00e+00 -   0 2072 2070 2073 0
3112  27.310   1.733   1.733 3 U          1.000e+06  0.00e+00 e   0 2072 2073 2073 0
3113  27.310   1.821   1.733 2 U          0.000e+00  0.00e+00 -   0 2072 2074 2073 0
3114  27.310   3.261   1.733 2 U          1.770e+04  0.00e+00 e   0 2072 2079 2073 0
3117  27.310   4.105   1.821 2 U          1.020e+03  0.00e+00 e   0 2072 2067 2074 0
3118  27.310   2.029   1.821 2 U          1.190e+04  0.00e+00 e   0 2072 2069 2074 0
3119  27.310   1.884   1.821 2 U          0.000e+00  0.00e+00 -   0 2072 2070 2074 0
3120  27.310   1.733   1.821 2 U          1.190e+04  0.00e+00 e   0 2072 2073 2074 0
3121  27.310   1.821   1.821 3 U          1.000e+06  0.00e+00 e   0 2072 2074 2074 0
3122  27.310   3.261   1.821 2 U          1.460e+04  0.00e+00 e   0 2072 2079 2074 0
3125  43.715   4.105   3.261 2 U          2.180e+03  0.00e+00 e   0 2076 2067 2079 0
3126  43.715   2.029   3.261 2 U          1.170e+04  0.00e+00 e   0 2076 2069 2079 0
3127  43.715   1.884   3.261 2 U          0.000e+00  0.00e+00 -   0 2076 2070 2079 0
3128  43.715   1.733   3.261 2 U          6.420e+03  0.00e+00 e   0 2076 2073 2079 0
3129  43.715   1.821   3.261 2 U          0.000e+00  0.00e+00 -   0 2076 2074 2079 0
3130  43.715   3.261   3.261 3 U          1.000e+06  0.00e+00 e   0 2076 2079 2079 0
3132  56.690   8.893   4.286 2 U          0.000e+00  0.00e+00 -   0 2092 2091 2093 0
3133  56.690   4.286   4.286 3 U          1.000e+06  0.00e+00 e   0 2092 2093 2093 0
3134  56.690   2.109   4.286 2 U         -4.602e+04  0.00e+00 e   0 2092 2097 2093 0
3137  30.230   8.893   2.109 2 U          0.000e+00  0.00e+00 -   0 2094 2091 2097 0
3139  30.230   2.109   2.109 3 U          1.000e+06  0.00e+00 e   0 2094 2097 2097 0
3140  30.230   2.322   2.109 2 U          0.000e+00  0.00e+00 -   0 2094 2101 2097 0
3141  36.010   8.893   2.322 2 U          0.000e+00  0.00e+00 -   0 2098 2091 2101 0
3142  36.010   4.286   2.322 2 U          0.000e+00  0.00e+00 -   0 2098 2093 2101 0
3143  36.010   2.109   2.322 2 U          0.000e+00  0.00e+00 -   0 2098 2097 2101 0
3144  36.010   2.322   2.322 3 U          1.000e+06  0.00e+00 e   0 2098 2101 2101 0
3502 132.595   2.109   6.421 2 U          1.760e+02  0.00e+00 e   0  393  386  389 0
3503 132.595   2.386   6.421 2 U         -3.440e+02  0.00e+00 e   0  393  387  389 0
3504 132.595   6.421   6.421 3 U          1.000e+06  0.00e+00 e   0  393  389  389 0
3505 132.595   6.242   6.421 2 U         -2.190e+04  0.00e+00 e   0  393  390  389 0
3506 115.621   6.421   6.242 2 U         -4.400e+04  0.00e+00 e   0  395  389  390 0
3507 115.621   6.242   6.242 3 U          1.000e+06  0.00e+00 e   0  395  390  390 0
3512 132.415   6.393   6.393 3 U          1.000e+06  0.00e+00 e   0 1544 1540 1540 0
3513 132.415   6.130   6.393 2 U         -2.090e+03  0.00e+00 e   0 1544 1541 1540 0
3514 116.413   6.393   6.130 2 U         -2.840e+04  0.00e+00 e   0 1546 1540 1541 0
3515 116.413   6.130   6.130 3 U          1.000e+06  0.00e+00 e   0 1546 1541 1541 0
3516 130.793   3.911   6.401 2 U         -1.910e+03  0.00e+00 e   0  580  571  576 0
3517 130.793   2.630   6.401 2 U         -2.280e+03  0.00e+00 e   0  580  573  576 0
3518 130.793   3.152   6.401 2 U         -5.060e+03  0.00e+00 e   0  580  574  576 0
3519 130.793   6.401   6.401 3 U          1.000e+06  0.00e+00 e   0  580  576  576 0
3520 130.793   7.038   6.401 2 U         -1.700e+04  0.00e+00 e   0  580  577  576 0
3521 130.793   7.132   6.401 2 U         -2.760e+03  0.00e+00 e   0  580  585  576 0
3522 130.466   6.401   7.038 2 U         -1.040e+04  0.00e+00 e   0  582  576  577 0
3523 130.466   7.038   7.038 3 U          1.000e+06  0.00e+00 e   0  582  577  577 0
3524 130.466   7.132   7.038 2 U         -1.080e+04  0.00e+00 e   0  582  585  577 0
3525 129.092   6.401   7.132 2 U         -1.240e+03  0.00e+00 e   0  584  576  585 0
3526 129.092   7.038   7.132 2 U         -2.510e+04  0.00e+00 e   0  584  577  585 0
3527 129.092   7.132   7.132 3 U          1.000e+06  0.00e+00 e   0  584  585  585 0
3528 131.229   3.971   7.452 2 U         -8.280e+03  0.00e+00 e   0  603  594  599 0
3529 131.229   3.132   7.452 2 U         -1.880e+04  0.00e+00 e   0  603  598  599 0
3530 131.229   7.452   7.452 3 U          1.000e+06  0.00e+00 e   0  603  599  599 0
3531 131.229   7.474   7.452 2 U         -2.060e+05  0.00e+00 e   0  603  600  599 0
3532 131.229   7.361   7.452 2 U         -1.250e+04  0.00e+00 e   0  603  608  599 0
3533 130.588   3.132   7.474 2 U         -1.370e+04  0.00e+00 e   0  605  598  600 0
3534 130.588   7.452   7.474 2 U          0.000e+00  0.00e+00 -   0  605  599  600 0
3535 130.588   7.474   7.474 3 U          1.000e+06  0.00e+00 e   0  605  600  600 0
3536 130.588   7.361   7.474 2 U         -1.960e+04  0.00e+00 e   0  605  608  600 0
3538 129.314   7.452   7.361 2 U         -1.600e+04  0.00e+00 e   0  607  599  608 0
3539 129.314   7.474   7.361 2 U         -3.380e+04  0.00e+00 e   0  607  600  608 0
3540 129.314   7.361   7.361 3 U          1.000e+06  0.00e+00 e   0  607  608  608 0
3541 125.550   3.830   6.765 2 U          0.000e+00  0.00e+00 -   0  879  873  884 0
3543 125.550   3.439   6.765 2 U          0.000e+00  0.00e+00 -   0  879  876  884 0
3544 125.550   6.765   6.765 3 U          1.000e+06  0.00e+00 e   0  879  884  884 0
3546 125.550   9.822   6.765 2 U         -4.130e+03  0.00e+00 e   0  879  888  884 0
3551 119.939   7.485   7.485 3 U          1.000e+06  0.00e+00 e   0  881  885  885 0
3553 119.939   7.014   7.485 2 U         -5.730e+03  0.00e+00 e   0  881  889  885 0
3557 120.123   7.485   7.014 2 U         -2.290e+03  0.00e+00 e   0  886  885  889 0
3559 120.123   7.014   7.014 3 U          1.000e+06  0.00e+00 e   0  886  889  889 0
3561 120.123   6.738   7.014 2 U          0.000e+00  0.00e+00 -   0  886  892  889 0
3564 112.546   9.822   6.989 2 U         -3.370e+03  0.00e+00 e   0  887  888  891 0
3566 112.546   6.989   6.989 3 U          1.000e+06  0.00e+00 e   0  887  891  891 0
3567 112.546   6.738   6.989 2 U         -2.360e+03  0.00e+00 e   0  887  892  891 0
3571 121.731   7.014   6.738 2 U         -3.700e+03  0.00e+00 e   0  890  889  892 0
3572 121.731   6.989   6.738 2 U         -4.170e+03  0.00e+00 e   0  890  891  892 0
3573 121.731   6.738   6.738 3 U          1.000e+06  0.00e+00 e   0  890  892  892 0
3574 132.364   4.758   7.127 2 U         -1.770e+03  0.00e+00 e   0 1164 1155 1160 0
3575 132.364   2.808   7.127 2 U         -9.720e+03  0.00e+00 e   0 1164 1157 1160 0
3576 132.364   3.441   7.127 2 U         -7.030e+03  0.00e+00 e   0 1164 1158 1160 0
3577 132.364   7.127   7.127 3 U          1.000e+06  0.00e+00 e   0 1164 1160 1160 0
3578 132.364   6.740   7.127 2 U         -2.970e+04  0.00e+00 e   0 1164 1161 1160 0
3579 117.630   7.127   6.740 2 U         -9.850e+04  0.00e+00 e   0 1166 1160 1161 0
3580 117.630   6.740   6.740 3 U          1.000e+06  0.00e+00 e   0 1166 1161 1161 0
3582 119.941   3.038   7.006 2 U         -3.170e+03  0.00e+00 e   0 1203 1198 1207 0
3583 119.941   3.283   7.006 2 U         -2.230e+03  0.00e+00 e   0 1203 1199 1207 0
3584 119.941   7.006   7.006 3 U          1.000e+06  0.00e+00 e   0 1203 1207 1207 0
3588 130.447   4.057   6.920 2 U         -1.530e+03  0.00e+00 e   0 1394 1385 1390 0
3589 130.447   3.116   6.920 2 U         -8.660e+02  0.00e+00 e   0 1394 1387 1390 0
3590 130.447   2.970   6.920 2 U         -9.390e+02  0.00e+00 e   0 1394 1388 1390 0
3591 130.447   6.920   6.920 3 U          1.000e+06  0.00e+00 e   0 1394 1390 1390 0
3594 130.537   6.920   7.447 2 U         -2.240e+03  0.00e+00 e   0 1396 1390 1391 0
3595 130.537   7.447   7.447 3 U          1.000e+06  0.00e+00 e   0 1396 1391 1391 0
3596 130.537   7.160   7.447 2 U         -1.620e+03  0.00e+00 e   0 1396 1399 1391 0
3599 129.881   7.160   7.160 3 U          1.000e+06  0.00e+00 e   0 1398 1399 1399 0
3602 133.541   2.757   7.431 2 U         -1.270e+04  0.00e+00 e   0  546  541  542 0
3603 133.541   7.431   7.431 3 U          1.000e+06  0.00e+00 e   0  546  542  542 0
3604 133.541   6.984   7.431 2 U         -2.450e+04  0.00e+00 e   0  546  543  542 0
3605 117.435   7.431   6.984 2 U         -3.620e+04  0.00e+00 e   0  548  542  543 0
3606 117.435   6.984   6.984 3 U          1.000e+06  0.00e+00 e   0  548  543  543 0
3607 117.581   4.283   6.965 2 U         -2.620e+03  0.00e+00 e   0 1583 1576 1587 0
3608 117.581   2.912   6.965 2 U          1.330e+02  0.00e+00 e   0 1583 1578 1587 0
3609 117.581   3.257   6.965 2 U         -9.090e+02  0.00e+00 e   0 1583 1579 1587 0
3610 117.581   6.965   6.965 3 U          1.000e+06  0.00e+00 e   0 1583 1587 1587 0
3614 118.585   4.781   6.885 2 U         -1.200e+03  0.00e+00 e   0 1600 1593 1604 0
3615 118.585   3.276   6.885 2 U         -2.600e+03  0.00e+00 e   0 1600 1597 1604 0
3616 118.585   6.885   6.885 3 U          1.000e+06  0.00e+00 e   0 1600 1604 1604 0
3625 130.184   3.449   6.448 2 U         -2.730e+03  0.00e+00 e   0 1733 1724 1729 0
3626 130.184   2.203   6.448 2 U         -2.120e+03  0.00e+00 e   0 1733 1726 1729 0
3627 130.184   2.530   6.448 2 U         -2.610e+02  0.00e+00 e   0 1733 1727 1729 0
3628 130.184   6.448   6.448 3 U          1.000e+06  0.00e+00 e   0 1733 1729 1729 0
3629 130.184   7.075   6.448 2 U         -5.950e+03  0.00e+00 e   0 1733 1730 1729 0
3630 130.184   6.668   6.448 2 U         -1.330e+03  0.00e+00 e   0 1733 1738 1729 0
3631 130.035   6.448   7.075 2 U         -1.500e+03  0.00e+00 e   0 1735 1729 1730 0
3632 130.035   7.075   7.075 3 U          1.000e+06  0.00e+00 e   0 1735 1730 1730 0
3633 130.035   6.668   7.075 2 U         -6.790e+02  0.00e+00 e   0 1735 1738 1730 0
3635 128.209   7.075   6.668 2 U         -4.610e+03  0.00e+00 e   0 1737 1730 1738 0
3636 128.209   6.668   6.668 3 U          1.000e+06  0.00e+00 e   0 1737 1738 1738 0
3637 132.681   4.173   7.130 2 U         -6.060e+03  0.00e+00 e   0 1891 1882 1887 0
3638 132.681   3.169   7.130 2 U         -1.200e+04  0.00e+00 e   0 1891 1884 1887 0
3639 132.681   3.279   7.130 2 U         -1.140e+04  0.00e+00 e   0 1891 1885 1887 0
3640 132.681   7.130   7.130 3 U          1.000e+06  0.00e+00 e   0 1891 1887 1887 0
3641 132.681   6.810   7.130 2 U         -5.550e+04  0.00e+00 e   0 1891 1888 1887 0
3642 117.378   7.130   6.810 2 U         -8.590e+04  0.00e+00 e   0 1893 1887 1888 0
3643 117.378   6.810   6.810 3 U          1.000e+06  0.00e+00 e   0 1893 1888 1888 0
3644 119.833   4.002   6.946 2 U          8.400e+02  0.00e+00 e   0 1947 1940 1951 0
3645 119.833   2.976   6.946 2 U         -2.000e+03  0.00e+00 e   0 1947 1942 1951 0
3646 119.833   3.001   6.946 2 U         -4.750e+03  0.00e+00 e   0 1947 1943 1951 0
3647 119.833   6.946   6.946 3 U          1.000e+06  0.00e+00 e   0 1947 1951 1951 0
3648 119.833   8.440   6.946 2 U         -8.130e+02  0.00e+00 e   0 1947 1938 1951 0
6001  22.984   8.504   0.967 1 U          0.000e+00  0.00e+00 -   0  120  173  115 0
6003  22.984   2.062   0.967 1 U          1.211e+04  0.00e+00 e   0  120  181  115 0
6004  22.984   2.453   0.967 1 U          2.503e+04  0.00e+00 e   0  120  182  115 0
6005  22.984   2.894   0.967 1 U          1.368e+04  0.00e+00 e   0  120 2001  115 0
6006  22.984   4.494   0.967 1 U          1.510e+04  0.00e+00 e   0  120  164  115 0
6007  22.984   3.809   0.967 1 U          1.450e+04  0.00e+00 e   0  120 1985  115 0
6008  22.984   5.209   0.967 1 U          3.600e+03  0.00e+00 e   0  120  166  115 0
6009  25.464   2.065   0.940 1 U          6.570e+03  0.00e+00 e   0  116  181  114 0
6010  25.464   2.453   0.940 1 U          2.590e+03  0.00e+00 e   0  116  182  114 0
6013  59.505   0.961   4.039 1 U         -4.810e+03  0.00e+00 e   0  128  115  129 0
6016  17.582   0.983   2.002 1 U         -1.390e+04  0.00e+00 e   0  154    0  153 0
6017  17.582   0.660   2.002 1 U         -5.994e+04  0.00e+00 e   0  154   93  153 0
6018  17.582   3.855   2.002 1 U         -4.690e+04  0.00e+00 e   0  154  923  153 0
6019  17.582   4.226   2.002 1 U         -7.440e+04  0.00e+00 e   0  154   85  153 0
6020  17.582   3.491   2.002 1 U         -6.190e+03  0.00e+00 e   0  154  922  153 0
6022  59.938   8.849   4.031 1 U         -4.470e+03  0.00e+00 e   0  143    0  144 0
6023  17.582   8.837   2.002 1 U         -1.940e+03  0.00e+00 e   0  154    0  153 0
6024  17.582   8.961   2.002 1 U         -6.690e+02  0.00e+00 e   0  154  927  153 0
6025  17.582   9.270   2.002 1 U         -5.310e+03  0.00e+00 e   0  154  871  153 0
6026  17.582   7.655   2.002 1 U         -5.380e+03  0.00e+00 e   0  154  920  153 0
6027  17.582   8.099   2.002 1 U         -8.880e+02  0.00e+00 e   0  154    0  153 0
6028  17.582   6.765   2.002 1 U         -7.370e+03  0.00e+00 e   0  154  884  153 0
6029  22.622   3.913   1.203 1 U          1.610e+04  0.00e+00 e   0  167 1918  165 0
6030  22.622   3.979   1.203 1 U          4.380e+03  0.00e+00 e   0  167  107  165 0
6031  22.622   5.207   1.203 1 U          1.190e+04  0.00e+00 e   0  167  166  165 0
6032  68.461   5.203   4.493 1 U         -6.050e+03  0.00e+00 e   0  163  166  164 0
6034  22.622   9.822   1.196 1 U          2.140e+04  0.00e+00 e   0  167  888  165 0
6035  22.622   8.227   1.203 1 U          1.280e+04  0.00e+00 e   0  167 1983  165 0
6038  68.461   8.128   4.493 1 U         -2.730e+03  0.00e+00 e   0  163    0  164 0
6039  22.622   8.128   1.203 1 U          8.570e+02  0.00e+00 e   0  167  206  165 0
6040  22.622   2.512   1.203 1 U          6.710e+03  0.00e+00 e   0  167 1969  165 0
6041  22.622   2.054   1.203 1 U          1.810e+04  0.00e+00 e   0  167 1988  165 0
6042  22.622   1.803   1.203 1 U          2.040e+04  0.00e+00 e   0  167 1987  165 0
6043  22.622   1.630   1.203 1 U          2.290e+04  0.00e+00 e   0  167  211  165 0
6044  22.622   1.498   1.203 1 U          2.310e+04  0.00e+00 e   0  167 1992  165 0
6045  22.622   0.217   1.203 1 U          4.900e+04  0.00e+00 e   0  167  238  165 0
6046  22.622   0.015   1.203 1 U          4.260e+04  0.00e+00 e   0  167 1925  165 0
6048  36.808   0.958   2.062 1 U          1.260e+04  0.00e+00 e   0  180  115  181 0
6049  36.808   0.962   2.462 1 U          2.810e+04  0.00e+00 e   0  180  115  182 0
6052  33.679   1.237   2.316 1 U          1.520e+04  0.00e+00 e   0  195  265  196 0
6053  33.679   1.233   2.505 1 U          1.070e+04  0.00e+00 e   0  195  265  197 0
6058  33.679   1.004   2.505 1 U          2.116e+04  0.00e+00 e   0  195  813  197 0
6059  33.679   1.004   2.316 1 U          3.300e+04  0.00e+00 e   0  195  813  196 0
6060  27.834   0.995   2.264 1 U          9.590e+03  0.00e+00 e   0  191  813  193 0
6061  27.834   0.991   2.090 1 U          1.980e+04  0.00e+00 e   0  191  813  192 0
6064  14.191   2.113   0.304 1 U         -1.390e+04  0.00e+00 e   0  218  807  217 0
6065  14.191   2.988   0.304 1 U         -3.450e+03  0.00e+00 e   0  218 1388  217 0
6066  14.191   3.136   0.304 1 U         -3.510e+03  0.00e+00 e   0  218 1387  217 0
6067  14.191   4.220   0.304 1 U         -1.590e+04  0.00e+00 e   0  218  827  217 0
6068  14.191   7.464   0.304 1 U         -1.560e+04  0.00e+00 e   0  218 1391  217 0
6069  14.191   6.916   0.304 1 U         -1.190e+04  0.00e+00 e   0  218 1390  217 0
6070  59.606   7.427   3.710 1 U         -2.310e+03  0.00e+00 e   0  207 1391  208 0
6071  12.607   8.504   0.220 1 U         -2.683e+03  0.00e+00 e   0  239  173  238 0
6072  16.666   8.449   0.805 1 U         -2.080e+03  0.00e+00 e   0  230 1938  229 0
6073  16.666   8.581   0.805 1 U         -2.190e+03  0.00e+00 e   0  230  278  229 0
6074  16.666   8.844   0.805 1 U         -2.510e+03  0.00e+00 e   0  230  288  229 0
6075  12.607   3.909   0.220 1 U         -2.930e+04  0.00e+00 e   0  239  175  238 0
6076  12.607   3.994   0.220 1 U         -6.170e+03  0.00e+00 e   0  239 1940  238 0
6077  16.666   3.909   0.805 1 U         -8.140e+03  0.00e+00 e   0  230  175  229 0
6078  16.666   3.991   0.805 1 U         -5.690e+03  0.00e+00 e   0  230 1940  229 0
6079  16.666   4.118   0.805 1 U         -8.799e+03  0.00e+00 e   0  230  247  229 0
6080  29.571   3.990   1.534 1 U          6.350e+03  0.00e+00 e   0  234 1940  237 0
6081  12.607   2.890   0.220 1 U         -1.120e+04  0.00e+00 e   0  239 2001  238 0
6082  29.571   2.903   1.534 1 U          2.680e+04  0.00e+00 e   0  234 2001  237 0
6083  65.686   0.983   3.272 1 U         -1.100e+04  0.00e+00 e   0  225 1867  226 0
6084  16.666   0.991   0.805 1 U         -4.430e+04  0.00e+00 e   0  230 1867  229 0
6085  12.607   0.987   0.220 1 U         -2.320e+04  0.00e+00 e   0  239 1920  238 0
6086  12.607   1.210   0.220 1 U         -3.600e+04  0.00e+00 e   0  239  165  238 0
6087  12.607   1.346   0.220 1 U         -6.420e+03  0.00e+00 e   0  239 1991  238 0
6088  12.607   2.087   0.220 1 U         -5.830e+03  0.00e+00 e   0  239  177  238 0
6089  12.607   2.034   0.220 1 U         -9.580e+03  0.00e+00 e   0  239 1988  238 0
6090  16.666   2.137   0.805 1 U         -1.240e+04  0.00e+00 e   0  230  296  229 0
6091  16.666   2.240   0.805 1 U         -3.490e+03  0.00e+00 e   0  230  292  229 0
6092  16.666   2.693   0.805 1 U         -1.830e+04  0.00e+00 e   0  230  297  229 0
6093  16.666   1.210   0.805 1 U         -7.080e+03  0.00e+00 e   0  230  165  229 0
6094  14.191   0.023   0.304 1 U         -2.630e+04  0.00e+00 e   0  218 1925  217 0
6095  16.666   0.366   0.805 1 U         -2.150e+04  0.00e+00 e   0  230 1926  229 0
6096  16.666   0.523   0.805 1 U         -1.070e+04  0.00e+00 e   0  230    0  229 0
6098  65.686   0.365   3.272 1 U         -2.230e+04  0.00e+00 e   0  225 1926  226 0
6099  12.607   0.366   0.220 1 U         -4.890e+04  0.00e+00 e   0  239 1926  238 0
6100  36.357   2.953   2.379 1 U          1.420e+04  0.00e+00 e   0  252  321  254 0
6101  36.357   2.949   2.215 1 U          7.260e+03  0.00e+00 e   0  252  321  253 0
6102  36.357   1.676   2.379 1 U          2.060e+04  0.00e+00 e   0  252  317  254 0
6103  36.357   1.672   2.215 1 U          1.610e+04  0.00e+00 e   0  252  317  253 0
6107  22.917   7.683   1.237 1 U          3.850e+03  0.00e+00 e   0  267  245  265 0
6108  21.787   7.454   0.777 1 U          1.500e+04  0.00e+00 e   0  271 1391  266 0
6109  21.787   7.170   0.777 1 U          1.630e+04  0.00e+00 e   0  271 1399  266 0
6110  21.787   6.700   0.777 1 U          4.846e+03  0.00e+00 e   0  271  202  266 0
6111  21.787   6.929   0.777 1 U          1.080e+03  0.00e+00 e   0  271 1390  266 0
6112  22.917   7.489   1.237 1 U          1.560e+04  0.00e+00 e   0  267  772  265 0
6113  22.917   7.347   1.237 1 U          6.990e+03  0.00e+00 e   0  267  201  265 0
6114  22.917   7.165   1.237 1 U          1.080e+04  0.00e+00 e   0  267 1399  265 0
6115  22.917   6.700   1.237 1 U          9.313e+03  0.00e+00 e   0  267  202  265 0
6116  66.623   6.716   3.531 1 U         -2.840e+03  0.00e+00 e   0  261  202  262 0
6118  22.917   3.714   1.237 1 U          3.200e+04  0.00e+00 e   0  267  208  265 0
6119  21.787   3.709   0.777 1 U          5.460e+03  0.00e+00 e   0  271  208  266 0
6120  21.787   4.093   0.777 1 U          4.410e+03  0.00e+00 e   0  271  280  266 0
6121  22.917   4.093   1.237 1 U          1.250e+04  0.00e+00 e   0  267  190  265 0
6123  21.787   2.161   0.777 1 U          3.500e+03  0.00e+00 e   0  271  250  266 0
6124  22.917   2.162   1.237 1 U          2.070e+04  0.00e+00 e   0  267  250  265 0
6125  21.787   0.299   0.777 1 U          4.190e+04  0.00e+00 e   0  271 1470  266 0
6126  22.917   0.308   1.237 1 U          1.260e+04  0.00e+00 e   0  267 1470  265 0
6127  54.731   8.396   4.076 1 U         -1.700e+03  0.00e+00 e   0  279    0  280 0
6131  17.696   7.466   1.453 1 U         -7.300e+03  0.00e+00 e   0  282 1391  281 0
6132  17.696   6.930   1.453 1 U         -9.150e+02  0.00e+00 e   0  282 1390  281 0
6136  54.731   0.736   4.076 1 U         -2.650e+04  0.00e+00 e   0  279 1453  280 0
6137  17.696   1.680   1.453 1 U         -2.120e+04  0.00e+00 e   0  282  338  281 0
6138  17.696   2.149   1.453 1 U         -2.790e+03  0.00e+00 e   0  282 1844  281 0
6139  17.696   2.232   1.453 1 U         -3.100e+03  0.00e+00 e   0  282  292  281 0
6140  17.696   0.995   1.453 1 U         -4.720e+04  0.00e+00 e   0  282 1867  281 0
6141  17.696   0.873   1.453 1 U         -1.245e+04  0.00e+00 e   0  282 1868  281 0
6142  17.696   0.732   1.453 1 U         -5.270e+04  0.00e+00 e   0  282 1453  281 0
6143  17.696   0.365   1.453 1 U         -1.260e+04  0.00e+00 e   0  282 1926  281 0
6147  59.505   0.985   3.986 1 U         -5.130e+03  0.00e+00 e   0  289 1867  290 0
6149  37.255   0.975   2.141 1 U          7.760e+03  0.00e+00 e   0  295 1867  296 0
6150  37.255   0.859   2.141 1 U          9.770e+03  0.00e+00 e   0  295 1868  296 0
6151  37.255   0.789   2.141 1 U          1.000e+04  0.00e+00 e   0  295  229  296 0
6152  37.255   1.453   2.679 1 U          4.360e+03  0.00e+00 e   0  295  281  297 0
6153  37.255   0.987   2.679 1 U          1.110e+04  0.00e+00 e   0  295 1867  297 0
6154  37.255   0.868   2.679 1 U          5.980e+03  0.00e+00 e   0  295 1868  297 0
6155  37.255   0.802   2.679 1 U          1.520e+04  0.00e+00 e   0  295  229  297 0
6157  46.368   0.727   3.502 1 U          3.150e+03  0.00e+00 e   0  329 1453  331 0
6161  46.368   0.729   3.794 1 U          2.330e+03  0.00e+00 e   0  329 1453  330 0
6162  46.368   7.660   3.502 1 U          1.074e+03  0.00e+00 e   0  329  345  331 0
6163  17.283   7.079   1.682 1 U         -2.560e+04  0.00e+00 e   0  339 1730  338 0
6164  17.283   6.662   1.682 1 U         -6.400e+03  0.00e+00 e   0  339 1738  338 0
6165  55.110   7.083   4.487 1 U         -1.760e+04  0.00e+00 e   0  336 1730  337 0
6166  55.110   6.674   4.487 1 U         -8.790e+03  0.00e+00 e   0  336 1738  337 0
6167  17.283   1.008   1.682 1 U         -3.440e+04  0.00e+00 e   0  339 1807  338 0
6168  17.283   0.729   1.682 1 U         -7.960e+03  0.00e+00 e   0  339 1453  338 0
6169  17.283   0.877   1.682 1 U         -7.170e+03  0.00e+00 e   0  339 1868  338 0
6170  55.110   0.728   4.487 1 U         -2.270e+03  0.00e+00 e   0  336 1453  337 0
6171  40.460   7.820   2.724 1 U          2.500e+03  0.00e+00 e   0  348    0  351 0
6172  56.932   1.691   4.458 1 U         -7.020e+03  0.00e+00 e   0  346  338  347 0
6173  40.460   1.679   2.724 1 U          3.728e+03  0.00e+00 e   0  348  338  351 0
6174  40.460   2.190   2.724 1 U          2.020e+03  0.00e+00 e   0  348  410  351 0
6176 115.621   4.288   6.242 1 U         -2.230e+04  0.00e+00 e   0  395 1576  390 0
6178 115.621   2.922   6.242 1 U         -3.090e+03  0.00e+00 e   0  395 1664  390 0
6179 115.621   1.967   6.242 1 U         -2.370e+03  0.00e+00 e   0  395 1660  390 0
6180 115.621   1.487   6.242 1 U         -7.600e+03  0.00e+00 e   0  395 1656  390 0
6181  57.792   6.421   3.750 1 U         -7.410e+02  0.00e+00 e   0  406  389  407 0
6184 116.413   1.313   6.130 1 U         -6.870e+03  0.00e+00 e   0 1546  708 1541 0
6185 116.413   0.939   6.130 1 U         -6.697e+03  0.00e+00 e   0 1546  635 1541 0
6186 116.413   0.808   6.130 1 U         -1.507e+04  0.00e+00 e   0 1546 1471 1541 0
6190 130.466   1.599   7.038 1 U         -1.415e+03  0.00e+00 e   0  582    0  577 0
6191 130.466   0.914   7.038 1 U         -4.390e+03  0.00e+00 e   0  582 1561  577 0
6193  61.553   1.606   3.971 1 U         -7.251e+03  0.00e+00 e   0  593  670  594 0
6194  61.553   1.523   3.971 1 U         -5.260e+03  0.00e+00 e   0  593    0  594 0
6195 131.229   1.600   7.452 1 U         -1.080e+04  0.00e+00 e   0  603  670  599 0
6196 130.588   1.618   7.474 1 U         -3.166e+03  0.00e+00 e   0  605  670  600 0
6198 131.229   0.972   7.452 1 U         -2.700e+03  0.00e+00 e   0  603    0  599 0
6200  61.553   0.765   3.971 1 U         -1.201e+03  0.00e+00 e   0  593  657  594 0
6202 129.314   0.957   7.361 1 U         -3.110e+03  0.00e+00 e   0  607    0  608 0
6203  22.495   7.429   0.937 1 U          2.511e+04  0.00e+00 e   0  637  542  635 0
6204  22.495   7.006   0.937 1 U          3.970e+03  0.00e+00 e   0  637    0  635 0
6205  22.495   6.134   0.937 1 U          1.398e+04  0.00e+00 e   0  637 1541  635 0
6206  22.495   6.388   0.937 1 U          3.660e+03  0.00e+00 e   0  637 1540  635 0
6207  22.495   2.571   0.937 1 U          4.609e+03  0.00e+00 e   0  637  645  635 0
6208  22.495   2.761   0.937 1 U          5.527e+03  0.00e+00 e   0  637  541  635 0
6211  16.610   2.761   0.507 1 U         -3.867e+03  0.00e+00 e   0  649 1538  648 0
6213  13.555   2.757   0.765 1 U         -1.619e+04  0.00e+00 e   0  658 1538  657 0
6214  13.555   3.971   0.765 1 U         -4.042e+03  0.00e+00 e   0  658  594  657 0
6215  16.610   3.971   0.507 1 U         -5.528e+03  0.00e+00 e   0  649  594  648 0
6216  13.555   6.408   0.765 1 U         -6.616e+03  0.00e+00 e   0  658  576  657 0
6217  16.610   6.410   0.507 1 U         -1.316e+04  0.00e+00 e   0  649  576  648 0
6218  16.610   7.046   0.507 1 U         -1.400e+04  0.00e+00 e   0  649  577  648 0
6219  16.610   8.414   0.507 1 U         -1.140e+04  0.00e+00 e   0  649  664  648 0
6220  13.555   7.438   0.765 1 U         -2.230e+03  0.00e+00 e   0  658  542  657 0
6221  16.610   7.446   0.507 1 U         -1.960e+03  0.00e+00 e   0  649  599  648 0
6224  13.555   8.401   0.765 1 U         -2.650e+03  0.00e+00 e   0  658  664  657 0
6227  29.698   3.322   1.596 1 U          3.441e+03  0.00e+00 e   0  667  701  670 0
6228  29.698   2.954   1.596 1 U          6.934e+03  0.00e+00 e   0  667  700  670 0
6229  49.355   1.587   2.955 1 U          1.424e+03  0.00e+00 e   0  689  670  700 0
6230  49.355   1.583   3.320 1 U          3.655e+03  0.00e+00 e   0  689  670  701 0
6231  65.300   2.032   4.278 1 U         -3.318e+03  0.00e+00 e   0  690  738  691 0
6232  49.355   8.405   3.320 1 U          1.451e+03  0.00e+00 e   0  689  664  701 0
6233  49.355   8.415   2.955 1 U          9.210e+02  0.00e+00 e   0  689  664  700 0
6234  65.300   8.407   4.278 1 U         -3.447e+03  0.00e+00 e   0  690  733  691 0
6236  27.932   8.410   1.753 1 U          1.300e+03  0.00e+00 e   0  696    0  699 0
6237  30.200   7.464   1.630 1 U          2.640e+03  0.00e+00 e   0  692    0  693 0
6238  18.023   7.496   1.306 1 U         -1.200e+04  0.00e+00 e   0  709  772  708 0
6239  18.023   7.721   1.306 1 U         -2.560e+03  0.00e+00 e   0  709  763  708 0
6240  18.023   6.143   1.306 1 U         -2.750e+04  0.00e+00 e   0  709 1541  708 0
6242  18.023   3.456   1.306 1 U         -4.200e+03  0.00e+00 e   0  709  717  708 0
6244  18.023   2.029   1.306 1 U         -8.525e+03  0.00e+00 e   0  709  752  708 0
6245  18.023   2.165   1.306 1 U         -3.911e+03  0.00e+00 e   0  709  753  708 0
6246  18.023   2.561   1.306 1 U         -1.004e+04  0.00e+00 e   0  709  645  708 0
6247  18.023   2.719   1.306 1 U         -7.880e+02  0.00e+00 e   0  709  767  708 0
6248  18.023   2.992   1.306 1 U         -8.490e+02  0.00e+00 e   0  709    0  708 0
6249  18.023   1.786   1.306 1 U         -7.200e+03  0.00e+00 e   0  709    0  708 0
6250  54.895   1.802   4.194 1 U         -6.040e+03  0.00e+00 e   0  706    0  707 0
6251  54.895   2.299   4.194 1 U         -4.440e+03  0.00e+00 e   0  706  758  707 0
6253  18.023   0.934   1.306 1 U         -3.460e+04  0.00e+00 e   0  709    0  708 0
6254  18.023   0.809   1.306 1 U         -3.000e+04  0.00e+00 e   0  709 1471  708 0
6255  18.023   0.505   1.306 1 U         -4.410e+03  0.00e+00 e   0  709    0  708 0
6256  18.023   0.289   1.306 1 U         -1.210e+03  0.00e+00 e   0  709 1470  708 0
6259  31.477   3.650   2.147 1 U          4.089e+03  0.00e+00 e   0  718  666  719 0
6260  22.782   3.638   0.906 1 U          2.506e+03  0.00e+00 e   0  722  666  720 0
6261  21.098   3.638   0.941 1 U         -4.120e+03  0.00e+00 e   0  726  666  721 0
6266  31.477   1.818   2.147 1 U          0.000e+00  0.00e+00 -   0  718    0  719 0
6267  21.108   2.908   0.940 1 U         -2.774e+03  0.00e+00 e   0 1053 1035 1048 0
6268  21.108   3.124   0.940 1 U         -4.750e+03  0.00e+00 e   0 1053 1074 1048 0
6270  67.171   0.829   3.456 1 U         -8.401e+03  0.00e+00 e   0  716 1471  717 0
6278  35.909   1.318   2.307 1 U          1.110e+04  0.00e+00 e   0  755  708  758 0
6280  35.909   0.870   2.307 1 U          1.540e+04  0.00e+00 e   0  755    0  758 0
6281  35.909   0.568   2.307 1 U          4.440e+03  0.00e+00 e   0 1435 1795 1438 0
6295  57.750   2.199   4.524 1 U         -4.170e+03  0.00e+00 e   0  778    0  779 0
6296  57.750   1.033   4.524 1 U         -9.320e+03  0.00e+00 e   0  778 1416  779 0
6297  57.750   0.890   4.524 1 U         -2.350e+04  0.00e+00 e   0  778 1415  779 0
6299  35.892   4.189   2.448 1 U          8.896e+03  0.00e+00 e   0  795  750  797 0
6301  35.892   1.583   2.448 1 U          4.708e+03  0.00e+00 e   0  795  838  797 0
6302  35.892   1.589   2.317 1 U          1.025e+04  0.00e+00 e   0  795  838  796 0
6303  35.892   0.878   2.448 1 U          4.350e+03  0.00e+00 e   0  795    0  797 0
6304  59.538   0.958   4.073 1 U         -6.610e+03  0.00e+00 e   0  789    0  790 0
6305  22.061   8.120   0.961 1 U          3.880e+03  0.00e+00 e   0  814  206  812 0
6306  22.061   2.414   0.961 1 U          1.630e+04  0.00e+00 e   0  814  150  812 0
6307  22.061   2.533   0.961 1 U          8.960e+03  0.00e+00 e   0  814  148  812 0
6308  22.061   2.787   0.961 1 U          7.680e+03  0.00e+00 e   0  814  151  812 0
6309  22.061   2.026   0.961 1 U          8.783e+03  0.00e+00 e   0  814  752  812 0
6310  22.061   4.056   0.961 1 U          1.960e+04  0.00e+00 e   0  814    0  812 0
6311  26.399   4.064   1.006 1 U          2.220e+03  0.00e+00 e   0  818    0  813 0
6312  26.399   2.308   1.006 1 U          1.490e+04  0.00e+00 e   0  818  196  813 0
6313  22.061   2.296   0.961 1 U          6.280e+03  0.00e+00 e   0  814  758  812 0
6314  26.399   1.239   1.006 1 U          1.420e+04  0.00e+00 e   0  818  265  813 0
6315  18.605   1.021   1.625 1 U         -1.200e+04  0.00e+00 e   0  829 1416  828 0
6316  18.605   0.886   1.625 1 U         -2.260e+04  0.00e+00 e   0  829 1415  828 0
6317  18.605   0.302   1.625 1 U         -3.600e+04  0.00e+00 e   0  829  217  828 0
6318  54.875   0.310   4.208 1 U         -3.020e+03  0.00e+00 e   0  826  217  827 0
6320  18.605   3.012   1.625 1 U         -3.750e+03  0.00e+00 e   0  829 1351  828 0
6321  18.605   3.087   1.625 1 U         -9.260e+03  0.00e+00 e   0  829  875  828 0
6322  18.605   3.779   1.625 1 U         -8.490e+03  0.00e+00 e   0  829 1335  828 0
6323  18.605   7.430   1.625 1 U         -2.300e+04  0.00e+00 e   0  829 1391  828 0
6324  18.605   6.929   1.625 1 U         -2.880e+04  0.00e+00 e   0  829 1390  828 0
6325  18.605   8.822   1.625 1 U         -3.960e+03  0.00e+00 e   0  829  895  828 0
6326  55.068   7.511   4.206 1 U         -3.090e+03  0.00e+00 e   0  826  885  827 0
6327  18.374   3.093   1.589 1 U         -3.190e+03  0.00e+00 e   0  839    0  838 0
6328  62.374   2.008   3.830 1 U         -1.240e+04  0.00e+00 e   0  872  153  873 0
6329 125.550   2.008   6.765 1 U         -3.680e+03  0.00e+00 e   0  879  153  884 0
6334  62.374   0.660   3.830 1 U         -9.700e+03  0.00e+00 e   0  872   93  873 0
6335 125.550   0.660   6.765 1 U         -2.750e+03  0.00e+00 e   0  879   93  884 0
6349 112.546   1.211   6.989 1 U         -7.430e+03  0.00e+00 e   0  887 1971  891 0
6350 112.546   0.998   6.989 1 U         -4.130e+03  0.00e+00 e   0  887 1970  891 0
6351 112.546   0.016   6.989 1 U         -2.890e+03  0.00e+00 e   0  887 1925  891 0
6353 121.731   3.400   6.738 1 U          0.000e+00  0.00e+00 -   0  890    0  892 0
6354 121.731   1.338   6.738 1 U         -2.890e+03  0.00e+00 e   0  890 1280  892 0
6355 121.731   1.205   6.738 1 U         -5.880e+03  0.00e+00 e   0  890 1971  892 0
6356  17.539   0.344   1.520 1 U         -2.420e+04  0.00e+00 e   0  899  930  898 0
6357  17.539   0.565   1.520 1 U         -4.105e+03  0.00e+00 e   0  899 1283  898 0
6358  17.539   0.762   1.520 1 U         -5.340e+04  0.00e+00 e   0  899 1274  898 0
6359  17.539   0.837   1.520 1 U         -3.310e+04  0.00e+00 e   0  899  946  898 0
6360  55.128   0.762   3.220 1 U         -1.610e+04  0.00e+00 e   0  896 1274  897 0
6361  17.539   3.883   1.520 1 U         -2.470e+03  0.00e+00 e   0  899  907  898 0
6363  17.539   2.050   1.520 1 U         -3.987e+03  0.00e+00 e   0  899 1338  898 0
6364  17.539   7.020   1.520 1 U         -4.920e+03  0.00e+00 e   0  899  889  898 0
6365  17.539   6.951   1.520 1 U         -2.260e+03  0.00e+00 e   0  899    0  898 0
6367  55.128   7.507   3.220 1 U         -1.500e+03  0.00e+00 e   0  896    0  897 0
6368  17.539   7.500   1.520 1 U         -9.937e+03  0.00e+00 e   0  899  885  898 0
6369  17.539   8.360   1.520 1 U         -5.130e+03  0.00e+00 e   0  899  937  898 0
6370  55.128   8.384   3.220 1 U         -4.570e+03  0.00e+00 e   0  896  937  897 0
6372  17.539   9.282   1.520 1 U         -1.670e+03  0.00e+00 e   0  899  871  898 0
6373  17.539   8.576   1.520 1 U         -1.590e+03  0.00e+00 e   0  899 1333  898 0
6378  29.473   1.522   2.039 1 U          1.530e+03  0.00e+00 e   0  908    0  909 0
6379  29.473   1.522   2.104 1 U          5.480e+03  0.00e+00 e   0  908  898  910 0
6381  35.985   1.522   2.384 1 U          4.220e+03  0.00e+00 e   0  912  898  914 0
6385  59.230   0.981   3.883 1 U         -6.700e+03  0.00e+00 e   0  906    0  907 0
6386  59.230   0.839   3.883 1 U         -2.380e+04  0.00e+00 e   0  906  946  907 0
6387  29.473   0.835   2.039 1 U          2.160e+03  0.00e+00 e   0  908  946  909 0
6388  35.985   0.835   2.222 1 U          3.720e+03  0.00e+00 e   0  912  946  913 0
6389  35.985   0.831   2.384 1 U          3.160e+03  0.00e+00 e   0  912  946  914 0
6390  16.684   7.669   0.345 1 U         -3.330e+03  0.00e+00 e   0  931  920  930 0
6391  16.684   7.505   0.345 1 U         -8.100e+03  0.00e+00 e   0  931  885  930 0
6392  16.684   7.365   0.345 1 U         -1.160e+03  0.00e+00 e   0  931    0  930 0
6393  16.684   7.010   0.345 1 U         -6.640e+03  0.00e+00 e   0  931  889  930 0
6394  16.684   2.118   0.345 1 U         -2.900e+03  0.00e+00 e   0  931 1273  930 0
6395  16.684   2.005   0.345 1 U         -1.840e+03  0.00e+00 e   0  931  153  930 0
6396  16.684   1.925   0.345 1 U         -1.950e+03  0.00e+00 e   0  931 2046  930 0
6397  16.684   1.806   0.345 1 U         -5.930e+03  0.00e+00 e   0  931  945  930 0
6398  16.684   1.522   0.345 1 U         -7.280e+03  0.00e+00 e   0  931  898  930 0
6399  16.684   1.352   0.345 1 U         -1.320e+04  0.00e+00 e   0  931 1280  930 0
6400  16.684   1.222   0.345 1 U         -1.880e+04  0.00e+00 e   0  931 1971  930 0
6401  54.498   1.948   3.641 1 U         -5.424e+03  0.00e+00 e   0  928 2046  929 0
6405  16.684   0.551   0.345 1 U         -8.570e+04  0.00e+00 e   0  931 1283  930 0
6406  16.684   0.752   0.345 1 U         -4.930e+04  0.00e+00 e   0  931 1274  930 0
6407  16.684   0.841   0.345 1 U         -2.007e+04  0.00e+00 e   0  931 1001  930 0
6408  16.684   0.980   0.345 1 U         -2.700e+04  0.00e+00 e   0  931 1970  930 0
6409  16.684   0.660   0.345 1 U         -1.258e+04  0.00e+00 e   0  931   93  930 0
6411  47.140   1.489   3.490 1 U          3.040e+03  0.00e+00 e   0  921    0  922 0
6415  47.140   0.660   3.851 1 U          4.220e+03  0.00e+00 e   0  921   93  923 0
6416  47.140   0.571   3.851 1 U          1.710e+03  0.00e+00 e   0  921   92  923 0
6417  47.140   0.660   3.490 1 U          2.370e+03  0.00e+00 e   0  921   93  922 0
6421  25.158   7.448   0.829 1 U          4.980e+03  0.00e+00 e   0  948  905  946 0
6422  25.158   7.497   0.829 1 U          3.270e+03  0.00e+00 e   0  948    0  946 0
6424  23.447   3.656   0.843 1 U          3.140e+03  0.00e+00 e   0  952 1213  947 0
6428  25.158   2.513   0.829 1 U          4.260e+03  0.00e+00 e   0  948 1299  946 0
6429  25.158   2.189   0.829 1 U          1.500e+04  0.00e+00 e   0  948 1298  946 0
6430  25.158   2.071   0.829 1 U          1.880e+04  0.00e+00 e   0  948 1296  946 0
6431  25.158   1.522   0.829 1 U          3.280e+04  0.00e+00 e   0  948  898  946 0
6432  23.447   2.947   0.843 1 U          1.380e+03  0.00e+00 e   0  952 1229  947 0
6433  23.447   2.501   0.843 1 U          6.210e+03  0.00e+00 e   0  952 1299  947 0
6435  23.447   1.605   0.843 1 U          9.680e+04  0.00e+00 e   0  952    0  947 0
6436  25.158   4.005   0.829 1 U          2.450e+03  0.00e+00 e   0  948    0  946 0
6438  57.303   1.364   3.921 1 U         -1.210e+04  0.00e+00 e   0  938    0  939 0
6439  57.303   0.702   3.921 1 U         -9.350e+03  0.00e+00 e   0  938 1010  939 0
6442  35.587   3.854   2.286 1 U          1.043e+03  0.00e+00 e   0  966  923  969 0
6444  35.587   1.644   2.286 1 U          8.950e+03  0.00e+00 e   0  966 1029  969 0
6445  58.783   1.341   4.033 1 U         -2.247e+03  0.00e+00 e   0  960 1025  961 0
6446  58.783   1.597   4.033 1 U         -2.530e+03  0.00e+00 e   0  960 1026  961 0
6447  58.783   0.944   4.033 1 U         -1.722e+03  0.00e+00 e   0  960    0  961 0
6451  35.587   1.033   2.286 1 U          3.150e+04  0.00e+00 e   0  966 1047  969 0
6452  35.587   0.926   2.286 1 U          1.400e+04  0.00e+00 e   0  966 1048  969 0
6453  35.587   0.843   2.286 1 U          1.160e+04  0.00e+00 e   0  966  984  969 0
6454  23.759   3.605   0.848 1 U          4.219e+03  0.00e+00 e   0  989 2036  984 0
6455  26.110   3.607   0.725 1 U          6.591e+03  0.00e+00 e   0  985 2036  983 0
6458  26.110   0.595   0.725 1 U          4.370e+04  0.00e+00 e   0  985   92  983 0
6459  41.367   0.618   2.045 1 U          3.270e+03  0.00e+00 e   0  977    0  978 0
6460  13.963   3.925   0.700 1 U         -2.428e+04  0.00e+00 e   0 1011  939 1010 0
6461  13.963   3.684   0.700 1 U         -4.190e+04  0.00e+00 e   0 1011 1213 1010 0
6462  17.617   3.921   0.840 1 U         -1.437e+04  0.00e+00 e   0 1002  939 1001 0
6463  17.617   3.770   0.840 1 U         -5.162e+03  0.00e+00 e   0 1002 1123 1001 0
6464  17.617   3.670   0.840 1 U         -5.910e+03  0.00e+00 e   0 1002 1213 1001 0
6465  27.413   3.929   1.334 1 U          1.180e+04  0.00e+00 e   0 1006  939 1009 0
6466  13.963   2.109   0.700 1 U         -1.331e+04  0.00e+00 e   0 1011 1273 1010 0
6467  13.963   1.850   0.700 1 U         -2.758e+04  0.00e+00 e   0 1011 1216 1010 0
6468  13.963   1.775   0.700 1 U         -2.751e+04  0.00e+00 e   0 1011 1215 1010 0
6469  13.963   1.651   0.700 1 U         -1.780e+04  0.00e+00 e   0 1011 1225 1010 0
6470  13.963   1.229   0.700 1 U         -1.540e+04  0.00e+00 e   0 1011    0 1010 0
6471  17.617   2.113   0.840 1 U         -6.186e+03  0.00e+00 e   0 1002 1273 1001 0
6472  17.617   1.862   0.840 1 U         -5.670e+03  0.00e+00 e   0 1002 1216 1001 0
6473  17.617   1.778   0.840 1 U         -4.643e+03  0.00e+00 e   0 1002 1215 1001 0
6474  17.617   1.442   0.840 1 U         -8.153e+03  0.00e+00 e   0 1002    0 1001 0
6475  63.215   1.904   4.035 1 U         -4.359e+03  0.00e+00 e   0  997    0  998 0
6476  17.617   0.557   0.840 1 U         -3.792e+04  0.00e+00 e   0 1002 1283 1001 0
6477  13.963   0.563   0.700 1 U         -6.448e+04  0.00e+00 e   0 1011 1283 1010 0
6478  13.963   0.966   0.700 1 U         -1.746e+04  0.00e+00 e   0 1011 1182 1010 0
6479  17.617   0.962   0.840 1 U         -4.400e+04  0.00e+00 e   0 1002 1182 1001 0
6481  13.963   7.664   0.700 1 U         -3.840e+03  0.00e+00 e   0 1011    0 1010 0
6482  17.617   7.707   0.840 1 U         -1.080e+03  0.00e+00 e   0 1002  974 1001 0
6483  26.548   0.589   0.583 1 U          3.610e+05  0.00e+00 e   0   94   92   92 0
6484  26.548   0.344   0.583 1 U          7.624e+03  0.00e+00 e   0   94  930   92 0
6485  26.548   0.711   0.583 1 U          3.336e+04  0.00e+00 e   0   94  983   92 0
6486  26.548   0.953   0.583 1 U          2.460e+04  0.00e+00 e   0   94 2039   92 0
6487  26.548   1.388   0.583 1 U          3.070e+03  0.00e+00 e   0   94  979   92 0
6488  26.548   1.443   0.583 1 U          1.500e+04  0.00e+00 e   0   94   87   92 0
6489  26.548   1.792   0.583 1 U          8.438e+03  0.00e+00 e   0   94   88   92 0
6490  26.548   2.045   0.583 1 U          1.400e+03  0.00e+00 e   0   94  978   92 0
6491  26.548   3.637   0.583 1 U          1.470e+04  0.00e+00 e   0   94  929   92 0
6492  26.548   3.829   0.583 1 U          1.980e+03  0.00e+00 e   0   94  923   92 0
6493  26.548   4.226   0.583 1 U          4.410e+03  0.00e+00 e   0   94   85   92 0
6495  26.548   8.485   0.583 1 U          1.430e+03  0.00e+00 e   0   94  160   92 0
6496  26.548   8.966   0.583 1 U          3.400e+03  0.00e+00 e   0   94  105   92 0
6503  20.968   4.006   1.024 1 U         -1.810e+04  0.00e+00 e   0 1049  976 1047 0
6506  32.388   7.517   2.155 1 U          2.353e+03  0.00e+00 e   0 1045 1017 1046 0
6507  20.968   7.531   1.024 1 U         -5.937e+03  0.00e+00 e   0 1049 1017 1047 0
6508  21.108   7.531   0.940 1 U         -2.120e+03  0.00e+00 e   0 1053 1017 1048 0
6509  32.388   1.575   2.155 1 U          3.982e+03  0.00e+00 e   0 1045 1070 1046 0
6510  32.388   1.658   2.155 1 U          4.213e+03  0.00e+00 e   0 1045 1030 1046 0
6511  20.968   1.585   1.024 1 U          0.000e+00  0.00e+00 -   0 1049 1070 1047 0
6512  20.968   1.645   1.024 1 U          0.000e+00  0.00e+00 -   0 1049 1029 1047 0
6513  21.108   1.570   0.940 1 U         -1.910e+04  0.00e+00 e   0 1053 1070 1048 0
6514  21.108   1.645   0.940 1 U         -1.560e+04  0.00e+00 e   0 1053 1029 1048 0
6516  43.100   0.930   3.115 1 U          5.920e+03  0.00e+00 e   0 1071 1048 1074 0
6517  43.100   0.828   3.115 1 U          5.687e+03  0.00e+00 e   0 1071  984 1074 0
6518  43.100   0.729   3.115 1 U          2.080e+03  0.00e+00 e   0 1071  983 1074 0
6519 132.364   1.411   7.127 1 U         -5.600e+03  0.00e+00 e   0 1164 1958 1160 0
6520 132.364   1.223   7.127 1 U         -2.660e+03  0.00e+00 e   0 1164 1133 1160 0
6521 132.364   4.070   7.127 1 U         -2.890e+03  0.00e+00 e   0 1164 2021 1160 0
6524 132.364   6.934   7.127 1 U         -3.420e+03  0.00e+00 e   0 1164 1176 1160 0
6529 117.630   4.059   6.740 1 U         -5.310e+03  0.00e+00 e   0 1166 2021 1161 0
6530 117.630   3.433   6.740 1 U         -2.090e+03  0.00e+00 e   0 1166 1158 1161 0
6532 117.630   3.260   6.740 1 U         -4.980e+03  0.00e+00 e   0 1166 2079 1161 0
6533 117.630   2.804   6.740 1 U         -7.489e+03  0.00e+00 e   0 1166 1157 1161 0
6534 117.630   2.172   6.740 1 U         -4.790e+03  0.00e+00 e   0 1166 2024 1161 0
6535 117.630   2.066   6.740 1 U         -6.770e+03  0.00e+00 e   0 1166    0 1161 0
6536 117.630   1.745   6.740 1 U         -6.020e+03  0.00e+00 e   0 1166 2073 1161 0
6537 117.630   1.400   6.740 1 U         -6.530e+03  0.00e+00 e   0 1166 1958 1161 0
6538 117.630   1.223   6.740 1 U         -1.430e+03  0.00e+00 e   0 1166 1133 1161 0
6539 117.630   1.087   6.740 1 U         -3.980e+03  0.00e+00 e   0 1166 1132 1161 0
6540 117.630   1.040   6.740 1 U         -9.280e+02  0.00e+00 e   0 1166 1137 1161 0
6541  20.394   1.201   0.785 1 U         -9.570e+04  0.00e+00 e   0 1183 1971 1181 0
6542  20.394   1.395   0.785 1 U         -5.800e+04  0.00e+00 e   0 1183 1958 1181 0
6543  20.394   1.340   0.785 1 U         -1.990e+04  0.00e+00 e   0 1183 1280 1181 0
6544  21.034   1.201   0.960 1 U         -7.316e+04  0.00e+00 e   0 1187 1971 1182 0
6545  21.034   1.407   0.960 1 U         -4.568e+04  0.00e+00 e   0 1187 1958 1182 0
6546  34.500   1.403   1.824 1 U          2.120e+04  0.00e+00 e   0 1179 1958 1180 0
6551  20.394   2.057   0.785 1 U         -3.530e+04  0.00e+00 e   0 1183    0 1181 0
6552  20.394   2.117   0.785 1 U         -1.538e+04  0.00e+00 e   0 1183 2023 1181 0
6553  34.500   2.080   1.824 1 U          5.430e+03  0.00e+00 e   0 1179    0 1180 0
6556  20.394   2.309   0.785 1 U         -1.180e+04  0.00e+00 e   0 1183 1255 1181 0
6557  20.394   3.561   0.785 1 U         -9.520e+03  0.00e+00 e   0 1183 1967 1181 0
6558  20.394   3.789   0.785 1 U         -1.010e+03  0.00e+00 e   0 1183 1271 1181 0
6559  20.394   3.864   0.785 1 U         -2.900e+03  0.00e+00 e   0 1183 1905 1181 0
6560  20.394   4.124   0.785 1 U         -3.230e+03  0.00e+00 e   0 1183 1957 1181 0
6561  21.034   2.305   0.960 1 U         -2.320e+04  0.00e+00 e   0 1187 1255 1182 0
6562  21.034   2.053   0.960 1 U         -2.720e+04  0.00e+00 e   0 1187    0 1182 0
6563  21.034   3.561   0.960 1 U         -8.000e+03  0.00e+00 e   0 1187 1967 1182 0
6564  20.394   7.537   0.785 1 U         -3.420e+03  0.00e+00 e   0 1183 1269 1181 0
6565  20.394   8.318   0.785 1 U         -4.224e+03  0.00e+00 e   0 1183 1965 1181 0
6566  21.034   7.127   0.960 1 U         -2.340e+03  0.00e+00 e   0 1187 1160 1182 0
6567  21.034   7.975   0.960 1 U         -6.640e+03  0.00e+00 e   0 1187    0 1182 0
6568  21.034   8.298   0.960 1 U         -4.884e+03  0.00e+00 e   0 1187 1965 1182 0
6569  20.394   7.983   0.785 1 U         -2.210e+03  0.00e+00 e   0 1183    0 1181 0
6575  32.832   0.839   1.775 1 U          3.440e+03  0.00e+00 e   0 1214  946 1215 0
6578  28.312   3.743   2.310 1 U          3.820e+03  0.00e+00 e   0 1254    0 1255 0
6579  18.084   7.016   0.756 1 U         -1.280e+04  0.00e+00 e   0 1275  889 1274 0
6580  18.084   6.738   0.756 1 U         -9.830e+03  0.00e+00 e   0 1275  892 1274 0
6581  12.758   7.373   0.562 1 U         -1.530e+03  0.00e+00 e   0 1284 1251 1283 0
6582  12.758   7.016   0.562 1 U         -1.037e+04  0.00e+00 e   0 1284  889 1283 0
6583  12.758   6.734   0.562 1 U         -1.810e+04  0.00e+00 e   0 1284  892 1283 0
6584  18.084   3.936   0.756 1 U         -1.200e+04  0.00e+00 e   0 1275  939 1274 0
6585  18.084   3.672   0.756 1 U         -5.250e+03  0.00e+00 e   0 1275 1213 1274 0
6586  12.758   3.921   0.562 1 U         -8.438e+03  0.00e+00 e   0 1284  939 1283 0
6587  12.758   3.672   0.562 1 U         -2.260e+04  0.00e+00 e   0 1284 1213 1283 0
6588  18.084   3.227   0.756 1 U         -2.070e+04  0.00e+00 e   0 1275  897 1274 0
6589  12.758   1.834   0.562 1 U         -2.030e+04  0.00e+00 e   0 1284 1180 1283 0
6590  18.084   1.822   0.756 1 U         -4.100e+04  0.00e+00 e   0 1275  945 1274 0
6591  18.084   2.497   0.756 1 U         -3.840e+03  0.00e+00 e   0 1275 1299 1274 0
6594  64.110   1.230   3.775 1 U         -8.510e+03  0.00e+00 e   0 1270 1908 1271 0
6595  36.839   0.827   2.112 1 U          5.100e+03  0.00e+00 e   0 1272  946 1273 0
6596  18.084   1.226   0.756 1 U         -8.240e+03  0.00e+00 e   0 1275 1908 1274 0
6597  18.084   1.522   0.756 1 U         -3.270e+04  0.00e+00 e   0 1275  898 1274 0
6598  28.443   1.605   1.334 1 U          2.040e+04  0.00e+00 e   0 1279    0 1280 0
6599  28.443   1.743   1.334 1 U          5.660e+03  0.00e+00 e   0 1279    0 1280 0
6600  12.758   1.227   0.562 1 U         -9.220e+04  0.00e+00 e   0 1284 1908 1283 0
6601  12.758   0.957   0.562 1 U         -5.550e+04  0.00e+00 e   0 1284 1182 1283 0
6602  12.758   0.792   0.562 1 U         -3.760e+04  0.00e+00 e   0 1284 1181 1283 0
6603  18.084   0.358   0.756 1 U         -6.720e+04  0.00e+00 e   0 1275  930 1274 0
6604  12.758   0.350   0.562 1 U         -9.280e+04  0.00e+00 e   0 1284  930 1283 0
6605  18.084   0.464   0.756 1 U         -7.310e+03  0.00e+00 e   0 1275    0 1274 0
6606  37.286   4.173   2.508 1 U          6.570e+03  0.00e+00 e   0 1297 1238 1299 0
6607  37.286   4.153   2.181 1 U          2.370e+03  0.00e+00 e   0 1297 1238 1298 0
6610  37.286   1.309   2.508 1 U          8.300e+03  0.00e+00 e   0 1297 1221 1299 0
6611  37.286   1.309   2.181 1 U          3.950e+03  0.00e+00 e   0 1297 1221 1298 0
6612  59.230   0.772   3.966 1 U         -3.049e+03  0.00e+00 e   0 1291 1274 1292 0
6614  59.230   0.831   3.966 1 U         -7.844e+03  0.00e+00 e   0 1291  946 1292 0
6615  37.286   0.831   2.181 1 U          2.230e+04  0.00e+00 e   0 1297  946 1298 0
6616  37.286   0.828   2.508 1 U          1.640e+04  0.00e+00 e   0 1297  946 1299 0
6617  18.803   8.342   1.518 1 U         -2.924e+03  0.00e+00 e   0 1309 1290 1308 0
6619  18.803   6.982   1.518 1 U         -3.510e+03  0.00e+00 e   0 1309 1379 1308 0
6621  18.803   3.727   1.518 1 U         -3.080e+03  0.00e+00 e   0 1309 1317 1308 0
6622  18.803   2.090   1.518 1 U         -1.030e+04  0.00e+00 e   0 1309 1296 1308 0
6623  18.803   2.457   1.518 1 U         -4.510e+03  0.00e+00 e   0 1309 1259 1308 0
6625  22.068   0.022   0.558 1 U          2.290e+04  0.00e+00 e   0 1322 1925 1320 0
6626  24.767   0.018   1.337 1 U          9.010e+03  0.00e+00 e   0 1326 1925 1321 0
6627  24.767   0.364   1.337 1 U          4.565e+03  0.00e+00 e   0 1326 1926 1321 0
6628  66.729   1.072   3.717 1 U         -1.130e+04  0.00e+00 e   0 1316 1846 1317 0
6629  66.729   1.230   3.717 1 U         -3.900e+03  0.00e+00 e   0 1316 1908 1317 0
6630  66.729   1.522   3.717 1 U         -6.150e+03  0.00e+00 e   0 1316 1308 1317 0
6631  31.475   1.534   2.432 1 U          3.800e+03  0.00e+00 e   0 1318 1308 1319 0
6632  22.068   1.226   0.558 1 U          2.010e+04  0.00e+00 e   0 1322 1908 1320 0
6633  22.068   0.847   0.558 1 U          7.260e+04  0.00e+00 e   0 1322 1845 1320 0
6634  24.767   1.064   1.337 1 U          5.780e+04  0.00e+00 e   0 1326 1846 1321 0
6635  22.068   1.080   0.558 1 U          2.490e+04  0.00e+00 e   0 1322 1846 1320 0
6638  22.068   1.523   0.558 1 U          4.536e+03  0.00e+00 e   0 1322 1308 1320 0
6639  22.068   1.635   0.558 1 U          1.300e+04  0.00e+00 e   0 1322 1924 1320 0
6640  22.068   2.077   0.558 1 U          8.960e+02  0.00e+00 e   0 1322 1338 1320 0
6641  22.068   2.961   0.558 1 U          1.520e+04  0.00e+00 e   0 1322 1388 1320 0
6642  22.068   3.139   0.558 1 U          1.280e+04  0.00e+00 e   0 1322 1387 1320 0
6644  22.068   3.776   0.558 1 U          9.151e+03  0.00e+00 e   0 1322 1271 1320 0
6645  24.767   3.776   1.337 1 U          1.544e+04  0.00e+00 e   0 1326 1271 1321 0
6646  24.767   2.065   1.337 1 U          7.460e+03  0.00e+00 e   0 1326    0 1321 0
6647  24.767   4.176   1.337 1 U          1.840e+04  0.00e+00 e   0 1326 1907 1321 0
6648  22.068   7.490   0.558 1 U          6.120e+03  0.00e+00 e   0 1322  885 1320 0
6649  22.068   7.024   0.558 1 U          8.170e+03  0.00e+00 e   0 1322  889 1320 0
6650  22.068   6.977   0.558 1 U          9.890e+03  0.00e+00 e   0 1322 1379 1320 0
6651  22.068   6.736   0.558 1 U          6.580e+03  0.00e+00 e   0 1322  892 1320 0
6652  24.767   7.024   1.337 1 U          1.909e+04  0.00e+00 e   0 1326  889 1321 0
6653  24.767   6.977   1.337 1 U          6.306e+03  0.00e+00 e   0 1326 1379 1321 0
6654  24.767   6.728   1.337 1 U          2.470e+04  0.00e+00 e   0 1326  892 1321 0
6655  31.475   7.020   2.432 1 U          1.100e+04  0.00e+00 e   0 1318  889 1319 0
6656  31.475   6.740   2.432 1 U          3.080e+03  0.00e+00 e   0 1318  892 1319 0
6658  66.729   8.331   3.717 1 U         -1.700e+03  0.00e+00 e   0 1316 1358 1317 0
6659  22.068   9.622   0.558 1 U          7.520e+03  0.00e+00 e   0 1322 1383 1320 0
6660  61.835   8.212   3.781 1 U         -1.445e+03  0.00e+00 e   0 1334 1406 1335 0
6662  61.835   1.627   3.781 1 U         -7.669e+03  0.00e+00 e   0 1334  828 1335 0
6663  61.835   0.577   3.781 1 U         -7.720e+03  0.00e+00 e   0 1334 1320 1335 0
6668  40.026   2.125   2.664 1 U          6.370e+03  0.00e+00 e   0 1361    0 1363 0
6675  38.627   1.059   2.461 1 U          4.990e+03  0.00e+00 e   0 1372 1846 1374 0
6676  38.627   1.063   2.802 1 U          2.790e+03  0.00e+00 e   0 1372 1846 1373 0
6679  38.627   0.660   2.802 1 U          3.350e+03  0.00e+00 e   0 1372 1786 1373 0
6680  38.627   0.664   2.461 1 U          3.640e+03  0.00e+00 e   0 1372 1786 1374 0
6681 130.447   7.447   6.920 1 U         -4.290e+03  0.00e+00 e   0 1394 1391 1390 0
6689 130.447   1.630   6.920 1 U         -6.620e+03  0.00e+00 e   0 1394  828 1390 0
6690 130.447   0.851   6.920 1 U         -2.150e+03  0.00e+00 e   0 1394 1845 1390 0
6691 130.447   0.550   6.920 1 U         -1.770e+03  0.00e+00 e   0 1394 1320 1390 0
6692  60.879   1.067   4.057 1 U         -5.430e+03  0.00e+00 e   0 1384 1846 1385 0
6693  60.879   0.687   4.057 1 U         -3.230e+03  0.00e+00 e   0 1384 1452 1385 0
6699  25.294   8.816   1.028 1 U          9.260e+03  0.00e+00 e   0 1421  777 1416 0
6700  22.147   8.812   0.878 1 U          1.140e+04  0.00e+00 e   0 1417  777 1415 0
6701  22.147   9.629   0.878 1 U          1.180e+03  0.00e+00 e   0 1417 1383 1415 0
6702  27.021   6.927   2.062 1 U          8.700e+03  0.00e+00 e   0 1413 1390 1414 0
6703  22.147   7.464   0.878 1 U          2.560e+04  0.00e+00 e   0 1417 1391 1415 0
6704  22.147   6.923   0.878 1 U          2.750e+04  0.00e+00 e   0 1417 1390 1415 0
6705  25.294   7.468   1.028 1 U          5.670e+03  0.00e+00 e   0 1421 1391 1416 0
6706  25.294   7.345   1.028 1 U          4.570e+03  0.00e+00 e   0 1421    0 1416 0
6707  22.147   7.345   0.878 1 U          3.340e+03  0.00e+00 e   0 1417    0 1415 0
6708  25.294   6.927   1.028 1 U          1.170e+03  0.00e+00 e   0 1421 1390 1416 0
6709  22.147   4.521   0.878 1 U          7.402e+04  0.00e+00 e   0 1417  779 1415 0
6710  25.294   4.517   1.028 1 U          6.349e+04  0.00e+00 e   0 1421  779 1416 0
6712  27.021   3.243   2.062 1 U          8.060e+03  0.00e+00 e   0 1413    0 1414 0
6713  27.021   3.105   2.062 1 U          2.050e+03  0.00e+00 e   0 1413 1387 1414 0
6714  25.294   3.089   1.028 1 U          6.930e+03  0.00e+00 e   0 1421    0 1416 0
6715  25.294   3.002   1.028 1 U          2.240e+04  0.00e+00 e   0 1421 1351 1416 0
6716  25.294   2.900   1.028 1 U          1.920e+04  0.00e+00 e   0 1421  781 1416 0
6717  25.294   2.678   1.028 1 U          2.340e+03  0.00e+00 e   0 1421    0 1416 0
6718  22.147   2.911   0.878 1 U          1.230e+04  0.00e+00 e   0 1417    0 1415 0
6719  22.147   2.698   0.878 1 U          1.030e+04  0.00e+00 e   0 1417    0 1415 0
6720  25.294   3.456   1.028 1 U          2.320e+03  0.00e+00 e   0 1421  717 1416 0
6721  25.294   1.475   1.028 1 U          1.950e+04  0.00e+00 e   0 1421 1341 1416 0
6722  25.294   1.822   1.028 1 U          8.220e+03  0.00e+00 e   0 1421    0 1416 0
6723  22.147   1.637   0.878 1 U          2.440e+04  0.00e+00 e   0 1417  828 1415 0
6726  35.909   6.726   2.307 1 U          4.520e+03  0.00e+00 e   0  755  773  758 0
6728  28.287   1.049   0.702 1 U          2.510e+04  0.00e+00 e   0 1454 1846 1452 0
6729  28.287   1.005   0.702 1 U          1.570e+04  0.00e+00 e   0 1454 1807 1452 0
6733  28.287   8.558   0.702 1 U          6.220e+03  0.00e+00 e   0 1454  335 1452 0
6734  23.421   8.564   0.722 1 U          1.030e+04  0.00e+00 e   0 1458  335 1453 0
6735  23.421   8.655   0.722 1 U          6.480e+03  0.00e+00 e   0 1458  328 1453 0
6736  28.287   7.922   0.702 1 U          2.620e+03  0.00e+00 e   0 1454 1802 1452 0
6737  23.421   7.093   0.722 1 U          6.240e+03  0.00e+00 e   0 1458 1730 1453 0
6738  23.421   6.667   0.722 1 U          7.300e+03  0.00e+00 e   0 1458 1738 1453 0
6739  28.287   3.479   0.702 1 U          2.780e+04  0.00e+00 e   0 1454 1804 1452 0
6740  23.421   3.479   0.722 1 U          1.430e+04  0.00e+00 e   0 1458 1804 1453 0
6741  23.421   4.075   0.722 1 U          5.320e+04  0.00e+00 e   0 1458  280 1453 0
6742  28.287   4.051   0.702 1 U          1.430e+04  0.00e+00 e   0 1454 1385 1452 0
6743  28.287   2.161   0.702 1 U          5.120e+03  0.00e+00 e   0 1454 1844 1452 0
6744  23.421   3.105   0.722 1 U          3.644e+03  0.00e+00 e   0 1458 1467 1453 0
6745  23.421   0.571   0.722 1 U          2.410e+03  0.00e+00 e   0 1458 1795 1453 0
6746  23.421   0.299   0.722 1 U          1.300e+04  0.00e+00 e   0 1458 1470 1453 0
6748  21.189   7.693   0.813 1 U         -3.930e+03  0.00e+00 e   0 1476  763 1471 0
6749  21.189   7.499   0.813 1 U         -1.800e+04  0.00e+00 e   0 1476  772 1471 0
6750  21.189   6.722   0.813 1 U         -9.000e+03  0.00e+00 e   0 1476  773 1471 0
6751  21.189   6.394   0.813 1 U         -1.566e+03  0.00e+00 e   0 1476 1540 1471 0
6752  21.189   6.153   0.813 1 U         -2.314e+04  0.00e+00 e   0 1476 1541 1471 0
6753  67.214   6.153   3.101 1 U         -3.063e+03  0.00e+00 e   0 1466 1541 1467 0
6754  22.031   7.476   0.289 1 U          1.860e+04  0.00e+00 e   0 1472  772 1470 0
6755  22.031   7.176   0.289 1 U          1.710e+03  0.00e+00 e   0 1472 1399 1470 0
6756  22.031   6.718   0.289 1 U          2.470e+03  0.00e+00 e   0 1472  773 1470 0
6757  21.189   3.901   0.813 1 U         -6.197e+03  0.00e+00 e   0 1476 1408 1471 0
6758  21.189   3.994   0.813 1 U         -5.180e+03  0.00e+00 e   0 1476 1529 1471 0
6759  21.189   3.456   0.813 1 U         -1.120e+04  0.00e+00 e   0 1476  717 1471 0
6761  22.031   3.902   0.289 1 U          5.393e+03  0.00e+00 e   0 1472 1408 1470 0
6762  22.031   2.710   0.289 1 U          1.400e+04  0.00e+00 e   0 1472  767 1470 0
6763  21.189   2.710   0.813 1 U         -1.260e+04  0.00e+00 e   0 1476  767 1471 0
6764  21.189   2.150   0.813 1 U         -1.446e+03  0.00e+00 e   0 1476  719 1471 0
6765  21.189   2.059   0.813 1 U         -4.970e+03  0.00e+00 e   0 1476    0 1471 0
6766  21.189   1.569   0.813 1 U         -3.810e+03  0.00e+00 e   0 1476    0 1471 0
6767  21.189   1.309   0.813 1 U         -2.780e+04  0.00e+00 e   0 1476  708 1471 0
6768  22.031   1.581   0.289 1 U          4.130e+03  0.00e+00 e   0 1472    0 1470 0
6769  22.031   1.242   0.289 1 U          4.010e+03  0.00e+00 e   0 1472  265 1470 0
6770  22.031   2.284   0.289 1 U          2.600e+03  0.00e+00 e   0 1472  264 1470 0
6771  67.214   0.765   3.101 1 U          0.000e+00  0.00e+00 -   0 1466  657 1467 0
6772  22.031   0.759   0.289 1 U          1.700e+03  0.00e+00 e   0 1472    0 1470 0
6773  25.741   7.677   1.006 1 U          2.397e+03  0.00e+00 e   0 1498 1428 1493 0
6774  25.741   7.002   1.006 1 U          3.037e+03  0.00e+00 e   0 1498    0 1493 0
6775  23.092   6.986   0.926 1 U          2.408e+03  0.00e+00 e   0 1494    0 1492 0
6776  25.741   4.153   1.006 1 U          3.120e+03  0.00e+00 e   0 1498 1430 1493 0
6777  25.741   1.514   1.006 1 U          2.160e+04  0.00e+00 e   0 1498    0 1493 0
6785  34.096   7.543   2.373 1 U          1.010e+04  0.00e+00 e   0 1512 1518 1515 0
6786  34.096   6.828   2.373 1 U          5.790e+03  0.00e+00 e   0 1512 1519 1515 0
6799  34.096   2.063   2.373 1 U          6.500e+04  0.00e+00 e   0 1512    0 1515 0
6800  34.096   1.589   2.373 1 U          7.970e+03  0.00e+00 e   0 1512    0 1515 0
6807 133.541   4.639   7.431 1 U         -4.128e+03  0.00e+00 e   0  546  537  542 0
6810 133.541   0.928   7.431 1 U         -3.357e+03  0.00e+00 e   0  546  635  542 0
6815 117.435   4.322   6.984 1 U         -1.570e+03  0.00e+00 e   0  548    0  543 0
6817 117.435   2.764   6.984 1 U         -3.400e+03  0.00e+00 e   0  548  541  543 0
6820  20.208   8.351   0.854 1 U         -1.700e+04  0.00e+00 e   0 1567 1591 1562 0
6821  21.734   8.351   0.911 1 U          7.290e+03  0.00e+00 e   0 1563 1591 1561 0
6822  21.734   7.341   0.911 1 U          2.450e+03  0.00e+00 e   0 1563 1533 1561 0
6823  21.734   6.955   0.911 1 U          2.263e+03  0.00e+00 e   0 1563 1587 1561 0
6824  20.208   7.322   0.854 1 U         -2.898e+03  0.00e+00 e   0 1567 1533 1562 0
6825  20.208   7.026   0.854 1 U         -5.290e+03  0.00e+00 e   0 1567  577 1562 0
6826  20.208   6.939   0.854 1 U         -2.789e+03  0.00e+00 e   0 1567 1587 1562 0
6829  20.208   4.189   0.854 1 U         -4.670e+04  0.00e+00 e   0 1567 1507 1562 0
6830  20.208   1.538   0.854 1 U         -1.273e+04  0.00e+00 e   0 1567 1491 1562 0
6831  20.208   1.623   0.854 1 U         -3.830e+03  0.00e+00 e   0 1567 1488 1562 0
6832  20.208   3.282   0.854 1 U         -7.650e+03  0.00e+00 e   0 1567 1597 1562 0
6833  21.734   3.271   0.911 1 U          7.190e+03  0.00e+00 e   0 1563 1597 1561 0
6834  21.734   2.746   0.911 1 U          4.890e+03  0.00e+00 e   0 1563 1538 1561 0
6836 117.581   8.601   6.965 1 U         -2.080e+03  0.00e+00 e   0 1583 1574 1587 0
6843  55.959   0.865   4.283 1 U         -7.840e+03  0.00e+00 e   0 1575 1562 1576 0
6846  31.941   7.001   3.276 1 U          1.890e+03  0.00e+00 e   0 1594    0 1597 0
6851  31.941   0.857   3.276 1 U          7.610e+03  0.00e+00 e   0 1594 1562 1597 0
6852 118.585   0.871   6.885 1 U         -2.560e+03  0.00e+00 e   0 1600 1622 1604 0
6854 118.585   1.036   6.885 1 U         -1.740e+03  0.00e+00 e   0 1600 1613 1604 0
6856  14.080   8.247   0.886 1 U         -2.890e+03  0.00e+00 e   0 1623 1722 1622 0
6857  14.080   7.099   0.886 1 U         -3.390e+03  0.00e+00 e   0 1623 1730 1622 0
6858  14.080   6.449   0.886 1 U         -2.620e+04  0.00e+00 e   0 1623 1729 1622 0
6859  17.656   7.656   1.044 1 U         -3.790e+03  0.00e+00 e   0 1614    0 1613 0
6860  17.656   6.990   1.044 1 U         -7.240e+03  0.00e+00 e   0 1614 1629 1613 0
6861  17.656   6.896   1.044 1 U         -3.550e+03  0.00e+00 e   0 1614 1604 1613 0
6862  17.656   6.453   1.044 1 U         -6.630e+03  0.00e+00 e   0 1614 1729 1613 0
6863  14.080   3.464   0.886 1 U         -1.720e+04  0.00e+00 e   0 1623 1724 1622 0
6864  14.080   3.030   0.886 1 U         -2.930e+03  0.00e+00 e   0 1623    0 1622 0
6865  14.080   2.951   0.886 1 U         -3.390e+03  0.00e+00 e   0 1623    0 1622 0
6866  14.080   2.407   0.886 1 U         -2.040e+04  0.00e+00 e   0 1623 1510 1622 0
6867  14.080   2.230   0.886 1 U         -1.090e+04  0.00e+00 e   0 1623 1509 1622 0
6868  14.080   1.635   0.886 1 U         -9.230e+03  0.00e+00 e   0 1623    0 1622 0
6869  17.656   2.222   1.044 1 U         -9.492e+03  0.00e+00 r   0 1614 1509 1613 0
6870  17.656   2.352   1.044 1 U         -7.211e+03  0.00e+00 r   0 1614 1515 1613 0
6871  17.656   2.416   1.044 1 U         -9.906e+03  0.00e+00 r   0 1614 1510 1613 0
6872  17.656   2.936   1.044 1 U         -4.590e+03  0.00e+00 e   0 1614    0 1613 0
6873  17.656   3.010   1.044 1 U         -8.040e+03  0.00e+00 e   0 1614    0 1613 0
6874  17.656   3.288   1.044 1 U         -7.460e+03  0.00e+00 e   0 1614 1597 1613 0
6875  14.080   0.570   0.886 1 U         -2.940e+04  0.00e+00 e   0 1623 1795 1622 0
6877  62.678   1.059   3.449 1 U         -3.090e+03  0.00e+00 e   0 1723 1792 1724 0
6878  62.678   0.883   3.449 1 U         -5.630e+03  0.00e+00 e   0 1723 1622 1724 0
6879  62.678   0.566   3.449 1 U         -3.450e+03  0.00e+00 e   0 1723 1795 1724 0
6883 130.184   0.877   6.448 1 U         -2.750e+03  0.00e+00 e   0 1733 1622 1729 0
6887 128.209   0.724   6.668 1 U         -5.030e+03  0.00e+00 e   0 1737 1453 1738 0
6891  57.303   2.482   4.294 1 U         -3.670e+03  0.00e+00 e   0 1771 1824 1772 0
6892  57.303   2.179   4.294 1 U         -4.530e+03  0.00e+00 e   0 1771    0 1772 0
6894  13.350   8.102   0.566 1 U         -6.030e+03  0.00e+00 e   0 1796 1443 1795 0
6895  17.617   8.114   0.657 1 U         -8.640e+03  0.00e+00 e   0 1787 1443 1786 0
6896  17.617   7.671   0.657 1 U         -7.380e+02  0.00e+00 e   0 1787    0 1786 0
6897  17.617   3.608   0.657 1 U         -4.010e+03  0.00e+00 e   0 1787 1445 1786 0
6898  17.617   3.976   0.657 1 U         -7.140e+03  0.00e+00 e   0 1787 1836 1786 0
6899  17.617   3.455   0.657 1 U         -6.050e+03  0.00e+00 e   0 1787 1724 1786 0
6900  13.350   3.610   0.566 1 U         -3.740e+03  0.00e+00 e   0 1796 1445 1795 0
6901  13.350   3.447   0.566 1 U         -5.670e+03  0.00e+00 e   0 1796 1724 1795 0
6902  17.617   4.096   0.657 1 U         -3.790e+03  0.00e+00 e   0 1787 1806 1786 0
6903  17.617   4.547   0.657 1 U         -5.340e+03  0.00e+00 e   0 1787 1371 1786 0
6904  27.430   3.455   1.374 1 U          2.110e+03  0.00e+00 e   0 1791 1724 1793 0
6905  27.430   3.455   1.065 1 U          2.970e+03  0.00e+00 e   0 1791 1724 1792 0
6906  13.350   2.307   0.566 1 U         -6.680e+03  0.00e+00 e   0 1796 1438 1795 0
6907  13.350   2.086   0.566 1 U         -3.660e+04  0.00e+00 e   0 1796 1434 1795 0
6908  13.350   2.187   0.566 1 U         -3.890e+03  0.00e+00 e   0 1796 1726 1795 0
6909  13.350   1.946   0.566 1 U         -2.590e+03  0.00e+00 e   0 1796 1612 1795 0
6910  17.617   1.778   0.657 1 U         -6.440e+03  0.00e+00 e   0 1787 1448 1786 0
6911  17.617   2.016   0.657 1 U         -2.350e+04  0.00e+00 e   0 1787    0 1786 0
6912  17.617   2.101   0.657 1 U         -8.030e+03  0.00e+00 e   0 1787 1434 1786 0
6913  17.617   2.194   0.657 1 U         -6.480e+03  0.00e+00 e   0 1787    0 1786 0
6914  17.617   2.455   0.657 1 U         -2.120e+04  0.00e+00 e   0 1787 1374 1786 0
6915  17.617   2.810   0.657 1 U         -9.430e+03  0.00e+00 e   0 1787 1373 1786 0
6916  13.350   0.884   0.566 1 U         -1.650e+04  0.00e+00 e   0 1796 1622 1795 0
6917  27.430   0.872   1.065 1 U          1.480e+03  0.00e+00 e   0 1791 1622 1792 0
6918  37.674   0.874   1.548 1 U          1.650e+03  0.00e+00 e   0 1784 1622 1785 0
6919  67.331   0.701   3.476 1 U         -2.600e+04  0.00e+00 e   0 1803 1452 1804 0
6920  21.078   1.700   1.004 1 U         -4.220e+04  0.00e+00 e   0 1809  338 1807 0
6924  67.668   3.264   4.090 1 U         -6.740e+03  0.00e+00 e   0 1805 1808 1806 0
6925  21.078   3.264   1.004 1 U         -7.280e+03  0.00e+00 e   0 1809 1808 1807 0
6927  21.078   8.542   1.004 1 U         -4.067e+03  0.00e+00 e   0 1809  335 1807 0
6929  59.484   0.977   3.919 1 U         -4.880e+03  0.00e+00 e   0 1816 1867 1817 0
6931  62.699   8.460   3.961 1 U         -4.630e+03  0.00e+00 e   0 1833 1815 1836 0
6932  24.452   8.509   1.062 1 U          1.973e+03  0.00e+00 e   0 1851 1916 1846 0
6933  22.003   8.509   0.848 1 U          4.825e+03  0.00e+00 e   0 1847 1916 1845 0
6934  24.452   8.048   1.062 1 U          2.590e+03  0.00e+00 e   0 1851    0 1846 0
6935  24.452   7.830   1.062 1 U          2.470e+03  0.00e+00 e   0 1851 1830 1846 0
6936  24.452   7.698   1.062 1 U          4.270e+03  0.00e+00 e   0 1851 1369 1846 0
6937  24.452   6.912   1.062 1 U          5.520e+03  0.00e+00 e   0 1851 1390 1846 0
6938  24.452   4.069   1.062 1 U          3.602e+04  0.00e+00 e   0 1851 1385 1846 0
6939  22.003   4.073   0.848 1 U          1.890e+04  0.00e+00 e   0 1847 1385 1845 0
6941  24.452   3.470   1.062 1 U          7.740e+03  0.00e+00 e   0 1851 1804 1846 0
6942  22.003   3.482   0.848 1 U          5.880e+03  0.00e+00 e   0 1847 1804 1845 0
6943  24.452   2.459   1.062 1 U          2.930e+04  0.00e+00 e   0 1851 1374 1846 0
6944  24.452   2.813   1.062 1 U          1.920e+04  0.00e+00 e   0 1851 1373 1846 0
6945  24.452   2.959   1.062 1 U          1.060e+04  0.00e+00 e   0 1851 1388 1846 0
6946  22.003   2.953   0.848 1 U          1.290e+04  0.00e+00 e   0 1847 1388 1845 0
6947  22.003   2.793   0.848 1 U          1.240e+04  0.00e+00 e   0 1847 1373 1845 0
6948  66.294   1.331   3.693 1 U         -1.460e+04  0.00e+00 e   0 1841 1321 1842 0
6949  24.452   1.716   1.062 1 U          7.030e+03  0.00e+00 e   0 1851    0 1846 0
6950  24.452   1.568   1.062 1 U          1.296e+04  0.00e+00 e   0 1851 1447 1846 0
6953  66.294   0.965   3.693 1 U         -2.490e+03  0.00e+00 e   0 1841    0 1842 0
6954  24.452   0.705   1.062 1 U          2.798e+04  0.00e+00 e   0 1851 1452 1846 0
6955  24.452   0.561   1.062 1 U          2.820e+04  0.00e+00 e   0 1851 1320 1846 0
6956  22.003   0.707   0.848 1 U          2.902e+04  0.00e+00 e   0 1847 1452 1845 0
6957  22.003   0.557   0.848 1 U          4.490e+04  0.00e+00 e   0 1847 1320 1845 0
6958  22.003   0.351   0.848 1 U          6.580e+04  0.00e+00 e   0 1847 1926 1845 0
6959  22.003   0.020   0.848 1 U          1.070e+04  0.00e+00 e   0 1847 1925 1845 0
6960  24.305   8.840   0.986 1 U          4.370e+03  0.00e+00 e   0 1869  288 1867 0
6961  25.708   8.828   0.874 1 U          2.820e+03  0.00e+00 e   0 1873    0 1868 0
6962  24.305   7.686   0.986 1 U          4.520e+03  0.00e+00 e   0 1869    0 1867 0
6963  24.305   6.947   0.986 1 U          3.100e+03  0.00e+00 e   0 1869 1951 1867 0
6964  25.708   6.932   0.874 1 U          1.570e+03  0.00e+00 e   0 1873 1951 1868 0
6965  24.305   3.925   0.986 1 U          5.870e+03  0.00e+00 e   0 1869 1817 1867 0
6966  25.708   3.929   0.874 1 U          6.330e+03  0.00e+00 e   0 1873 1817 1868 0
6967  24.305   3.268   0.986 1 U          1.750e+04  0.00e+00 e   0 1869  226 1867 0
6968  24.305   2.677   0.986 1 U          6.740e+03  0.00e+00 e   0 1869  297 1867 0
6969  24.305   2.140   0.986 1 U          1.490e+04  0.00e+00 e   0 1869  296 1867 0
6970  25.708   2.132   0.874 1 U          2.080e+04  0.00e+00 e   0 1873  296 1868 0
6971  25.708   2.684   0.874 1 U          6.610e+03  0.00e+00 e   0 1873  297 1868 0
6972  25.708   3.256   0.874 1 U          4.610e+02  0.00e+00 e   0 1873  226 1868 0
6974  25.708   0.362   0.874 1 U          5.870e+03  0.00e+00 e   0 1873 1926 1868 0
6975  25.708   0.211   0.874 1 U          2.550e+03  0.00e+00 e   0 1873  238 1868 0
6976  24.305   0.351   0.986 1 U          3.070e+04  0.00e+00 e   0 1869 1926 1867 0
6977  24.305   0.215   0.986 1 U          9.340e+03  0.00e+00 e   0 1869  238 1867 0
6979 117.378   4.172   6.810 1 U         -1.730e+03  0.00e+00 e   0 1893 1882 1888 0
6980 132.681   3.858   7.130 1 U         -2.380e+03  0.00e+00 e   0 1891 1905 1887 0
6983  66.785   7.138   3.857 1 U         -4.280e+03  0.00e+00 e   0 1904 1887 1905 0
6984  67.842   1.339   4.176 1 U         -3.840e+03  0.00e+00 e   0 1906 1321 1907 0
6987  23.012   0.563   1.226 1 U          9.649e+03  0.00e+00 e   0 1910 1283 1908 0
6988  22.410   8.301   0.018 1 U          8.250e+02  0.00e+00 e   0 1927 1965 1925 0
6989  22.410   8.044   0.018 1 U          3.430e+03  0.00e+00 e   0 1927  224 1925 0
6990  26.618   8.044   0.370 1 U          3.910e+03  0.00e+00 e   0 1931  224 1926 0
6991  22.410   6.978   0.018 1 U          1.340e+04  0.00e+00 e   0 1927  891 1925 0
6992  22.410   6.737   0.018 1 U          4.950e+03  0.00e+00 e   0 1927  892 1925 0
6993  26.545   3.762   1.628 1 U          8.340e+03  0.00e+00 e   0 1923    0 1924 0
6994  22.410   3.563   0.018 1 U          5.000e+03  0.00e+00 e   0 1927  162 1925 0
6995  26.618   3.707   0.370 1 U          3.870e+03  0.00e+00 e   0 1931  208 1926 0
6996  26.618   3.268   0.370 1 U          5.480e+03  0.00e+00 e   0 1931  226 1926 0
6997  26.618   1.463   0.370 1 U          1.010e+04  0.00e+00 e   0 1931  281 1926 0
6998  26.618   1.211   0.370 1 U          2.050e+04  0.00e+00 e   0 1931  165 1926 0
6999  22.410   1.331   0.018 1 U          1.220e+04  0.00e+00 e   0 1927 1321 1925 0
7000  22.410   1.207   0.018 1 U          6.280e+04  0.00e+00 e   0 1927  165 1925 0
7002  58.532   1.202   3.900 1 U         -6.600e+03  0.00e+00 e   0 1917 1971 1918 0
7003  22.410   0.553   0.018 1 U          7.090e+03  0.00e+00 e   0 1927 1320 1925 0
7004  26.618   0.569   0.370 1 U          3.240e+03  0.00e+00 e   0 1931 1320 1926 0
7008  60.888   1.500   4.002 1 U         -4.930e+03  0.00e+00 e   0 1939 1997 1940 0
7009  60.888   0.215   4.002 1 U         -7.100e+03  0.00e+00 e   0 1939  238 1940 0
7011  17.605   7.126   1.396 1 U         -8.060e+03  0.00e+00 e   0 1959 1160 1958 0
7012  17.605   6.821   1.396 1 U         -4.130e+03  0.00e+00 e   0 1959 1888 1958 0
7013  17.605   6.940   1.396 1 U         -2.560e+03  0.00e+00 e   0 1959 1176 1958 0
7014  17.605   3.433   1.396 1 U         -5.280e+03  0.00e+00 e   0 1959 1158 1958 0
7015  17.605   2.812   1.396 1 U         -4.020e+03  0.00e+00 e   0 1959 1157 1958 0
7016  17.605   2.526   1.396 1 U         -2.290e+03  0.00e+00 e   0 1959 1969 1958 0
7017  17.605   2.152   1.396 1 U         -3.000e+03  0.00e+00 e   0 1959 2012 1958 0
7018  17.605   2.090   1.396 1 U         -3.420e+03  0.00e+00 e   0 1959    0 1958 0
7019  17.605   1.820   1.396 1 U         -2.160e+04  0.00e+00 e   0 1959 1180 1958 0
7020  17.605   1.689   1.396 1 U         -9.470e+03  0.00e+00 e   0 1959    0 1958 0
7025  17.605   0.973   1.396 1 U         -4.110e+04  0.00e+00 e   0 1959 1182 1958 0
7026  17.605   0.780   1.396 1 U         -2.180e+04  0.00e+00 e   0 1959 1181 1958 0
7028  17.605   1.201   1.396 1 U         -3.010e+04  0.00e+00 e   0 1959 1971 1958 0
7029  20.708   9.825   0.979 1 U         -1.660e+04  0.00e+00 e   0 1972  888 1970 0
7031  20.708   6.987   0.979 1 U         -3.930e+04  0.00e+00 e   0 1972  891 1970 0
7032  20.708   6.743   0.979 1 U         -4.980e+03  0.00e+00 e   0 1972  892 1970 0
7033  24.742   6.987   1.201 1 U          5.220e+04  0.00e+00 e   0 1976  891 1971 0
7034  24.742   6.863   1.201 1 U          4.730e+03  0.00e+00 e   0 1976    0 1971 0
7035  24.742   6.728   1.201 1 U          1.800e+04  0.00e+00 e   0 1976  892 1971 0
7036  31.012   6.983   2.519 1 U          2.100e+03  0.00e+00 e   0 1968  891 1969 0
7038  24.742   3.886   1.201 1 U          1.320e+04  0.00e+00 e   0 1976 1918 1971 0
7039  20.708   3.894   0.979 1 U         -5.600e+03  0.00e+00 e   0 1972 1918 1970 0
7040  20.708   3.801   0.979 1 U         -7.930e+03  0.00e+00 e   0 1972 1985 1970 0
7041  24.742   3.786   1.201 1 U          5.621e+03  0.00e+00 e   0 1976 1271 1971 0
7042  24.742   4.106   1.201 1 U          2.010e+03  0.00e+00 e   0 1976    0 1971 0
7043  20.708   5.210   0.979 1 U         -2.670e+03  0.00e+00 e   0 1972  166 1970 0
7044  24.742   2.055   1.201 1 U          1.240e+04  0.00e+00 e   0 1976    0 1971 0
7045  24.742   1.821   1.201 1 U          1.090e+04  0.00e+00 e   0 1976 1180 1971 0
7046  20.708   2.437   0.979 1 U         -7.900e+03  0.00e+00 e   0 1972    0 1970 0
7047  20.708   2.071   0.979 1 U         -4.335e+03  0.00e+00 e   0 1972 1988 1970 0
7048  20.708   1.920   0.979 1 U         -1.670e+04  0.00e+00 e   0 1972 2046 1970 0
7049  20.708   1.341   0.979 1 U         -2.020e+04  0.00e+00 e   0 1972 1280 1970 0
7051  24.742   2.437   1.201 1 U          9.010e+03  0.00e+00 e   0 1976    0 1971 0
7052  24.742   0.777   1.201 1 U          8.050e+04  0.00e+00 e   0 1976 1181 1971 0
7053  24.742   0.560   1.201 1 U          5.680e+04  0.00e+00 e   0 1976 1283 1971 0
7054  24.742   0.344   1.201 1 U          2.720e+04  0.00e+00 e   0 1976  930 1971 0
7055  24.742   0.009   1.201 1 U          4.870e+03  0.00e+00 e   0 1976 1925 1971 0
7056  20.708   0.757   0.979 1 U         -1.130e+05  0.00e+00 e   0 1972 2048 1970 0
7057  20.708   0.580   0.979 1 U         -2.077e+04  0.00e+00 e   0 1972   92 1970 0
7058  20.708   0.352   0.979 1 U         -2.660e+04  0.00e+00 e   0 1972  930 1970 0
7059  20.708   0.020   0.979 1 U         -4.460e+03  0.00e+00 e   0 1972 1925 1970 0
7062  24.742   1.321   1.201 1 U          1.590e+05  0.00e+00 e   0 1976 1280 1971 0
7063  31.012   0.009   2.519 1 U          1.380e+03  0.00e+00 e   0 1968 1925 1969 0
7064  25.209   3.998   1.334 1 U          1.480e+03  0.00e+00 e   0 1990 1940 1991 0
7065  25.209   2.874   1.497 1 U          5.160e+03  0.00e+00 e   0 1990 2001 1992 0
7066  25.209   2.877   1.334 1 U          3.880e+03  0.00e+00 e   0 1990 2001 1991 0
7067  29.520   2.877   1.489 1 U          9.070e+03  0.00e+00 e   0 1994 2001 1997 0
7068  41.299   2.889   2.882 1 U          1.190e+06  0.00e+00 e   0 1998 2001 2001 0
7069  41.299   3.804   2.882 1 U          3.460e+03  0.00e+00 e   0 1998 1985 2001 0
7070  41.299   3.997   2.882 1 U          3.110e+03  0.00e+00 e   0 1998 1940 2001 0
7071  41.299   2.055   2.882 1 U          4.260e+04  0.00e+00 e   0 1998 1988 2001 0
7072  41.299   1.804   2.882 1 U          8.180e+03  0.00e+00 e   0 1998 1987 2001 0
7073  41.299   1.500   2.882 1 U          1.300e+05  0.00e+00 e   0 1998 1997 2001 0
7074  41.299   1.337   2.882 1 U          3.000e+04  0.00e+00 e   0 1998 1991 2001 0
7075  41.299   8.218   2.879 1 U          1.780e+03  0.00e+00 e   0 1998 1983 2001 0
7076  60.763   1.205   3.812 1 U         -3.962e+03  0.00e+00 e   0 1984  165 1985 0
7077  60.763   0.957   3.812 1 U         -1.273e+04  0.00e+00 e   0 1984 2039 1985 0
7078  60.763   0.750   3.812 1 U         -1.206e+04  0.00e+00 e   0 1984 2048 1985 0
7079  41.299   0.958   2.882 1 U          3.730e+04  0.00e+00 e   0 1998  115 2001 0
7080  41.299   0.209   2.882 1 U          2.210e+04  0.00e+00 e   0 1998  238 2001 0
7081  25.209   1.213   1.497 1 U          1.580e+04  0.00e+00 e   0 1990  165 1992 0
7082  25.209   0.970   1.497 1 U          1.150e+04  0.00e+00 e   0 1990  115 1992 0
7083  25.209   0.202   1.497 1 U          7.620e+03  0.00e+00 e   0 1990  238 1992 0
7084  29.520   1.213   1.489 1 U          1.340e+04  0.00e+00 e   0 1994  165 1997 0
7085  29.520   0.966   1.489 1 U          1.460e+04  0.00e+00 e   0 1994  115 1997 0
7086  25.209   1.207   1.334 1 U          7.707e+03  0.00e+00 e   0 1990  165 1991 0
7087  25.209   0.950   1.334 1 U          2.330e+04  0.00e+00 e   0 1990  115 1991 0
7088  31.509   1.213   2.049 1 U          4.680e+03  0.00e+00 e   0 1986  165 1988 0
7089  31.509   0.950   2.049 1 U          5.060e+03  0.00e+00 e   0 1986  115 1988 0
7090  31.509   1.201   1.805 1 U          1.080e+04  0.00e+00 e   0 1986  165 1987 0
7091  31.509   0.958   1.805 1 U          9.620e+03  0.00e+00 e   0 1986  115 1987 0
7092  29.520   0.213   1.489 1 U          7.960e+03  0.00e+00 e   0 1994  238 1997 0
7094  56.808   2.376   4.299 1 U         -4.030e+03  0.00e+00 e   0 2009    0 2010 0
7100  58.432   1.353   4.056 1 U         -4.524e+03  0.00e+00 e   0 2020 1140 2021 0
7103  17.550   8.481   0.953 1 U         -2.410e+03  0.00e+00 e   0 2040  160 2039 0
7104  14.358   8.483   0.739 1 U         -4.110e+03  0.00e+00 e   0 2049  160 2048 0
7105  17.550   3.818   0.953 1 U         -1.561e+04  0.00e+00 e   0 2040 1985 2039 0
7106  17.550   3.960   0.953 1 U         -7.380e+03  0.00e+00 e   0 2040  107 2039 0
7107  17.550   4.260   0.953 1 U         -1.508e+04  0.00e+00 e   0 2040 2057 2039 0
7108  14.358   3.814   0.739 1 U         -2.286e+04  0.00e+00 e   0 2049 1985 2048 0
7109  14.358   3.956   0.739 1 U         -2.500e+04  0.00e+00 e   0 2049  107 2048 0
7110  14.358   4.511   0.739 1 U         -3.650e+03  0.00e+00 e   0 2049  164 2048 0
7111  14.358   5.208   0.739 1 U         -3.450e+03  0.00e+00 e   0 2049  166 2048 0
7112  17.550   2.109   0.953 1 U         -7.260e+03  0.00e+00 e   0 2040 2097 2039 0
7113  17.550   1.641   0.953 1 U         -3.620e+04  0.00e+00 e   0 2040  109 2039 0
7114  17.550   1.495   0.953 1 U         -2.560e+04  0.00e+00 e   0 2040 2058 2039 0
7115  14.358   1.793   0.739 1 U         -1.119e+04  0.00e+00 e   0 2049 1987 2048 0
7116  14.358   1.640   0.739 1 U         -1.087e+04  0.00e+00 e   0 2049  109 2048 0
7117  14.358   1.364   0.739 1 U         -3.330e+04  0.00e+00 e   0 2049   91 2048 0
7118  14.358   1.506   0.739 1 U         -1.110e+04  0.00e+00 e   0 2049 1992 2048 0
7119  17.550   1.353   0.953 1 U         -1.940e+04  0.00e+00 e   0 2040   91 2039 0
7121  18.663   8.371   1.505 1 U         -2.799e+03  0.00e+00 e   0 2059 2034 2058 0
7122  52.894   0.957   4.249 1 U         -1.560e+04  0.00e+00 e   0 2056 2039 2057 0
7125  18.663   0.964   1.505 1 U         -1.420e+04  0.00e+00 e   0 2059  115 2058 0
7127  13.963   4.920   0.700 1 U         -8.715e+03  0.00e+00 e   0 1011 1196 1010 0
7128  22.917   6.723   1.237 1 U          1.124e+04  0.00e+00 e   0  267  773  265 0
7129  55.959   6.230   4.283 1 U          0.000e+00  0.00e+00 -   0 1575  390 1576 0
7130  29.169   4.192   2.306 1 U          7.798e+03  0.00e+00 e   0  130    0  132 0
7131  17.582   0.591   2.002 1 U         -8.145e+03  0.00e+00 e   0  154   92  153 0
7132  58.000   4.226   4.226 1 U         -6.259e+04  0.00e+00 e   0   84   85   85 0
7133  58.000   2.009   4.226 1 U         -1.895e+04  0.00e+00 e   0   84  153   85 0
7134  58.000   0.660   4.226 1 U         -9.183e+03  0.00e+00 e   0   84   93   85 0
7135  58.000   0.591   4.226 1 U         -2.257e+03  0.00e+00 e   0   84   92   85 0
7136  23.866   0.660   0.660 1 U          5.037e+05  0.00e+00 e   0   98   93   93 0
7137  23.866   0.342   0.660 1 U          1.634e+04  0.00e+00 e   0   98  930   93 0
7138  23.866   0.591   0.660 1 U          5.330e+04  0.00e+00 e   0   98   92   93 0
7139  23.866   2.003   0.660 1 U          2.594e+04  0.00e+00 e   0   98  153   93 0
7141  23.866   3.477   0.660 1 U          1.200e+04  0.00e+00 e   0   98  922   93 0
7142  23.866   3.632   0.660 1 U          7.237e+03  0.00e+00 e   0   98  929   93 0
7143  23.866   3.838   0.660 1 U          2.954e+04  0.00e+00 e   0   98  923   93 0
7144  23.866   4.226   0.660 1 U          2.801e+04  0.00e+00 e   0   98   85   93 0
7145  23.866   5.212   0.660 1 U          3.016e+03  0.00e+00 e   0   98  166   93 0
7146  23.866   6.769   0.660 1 U          0.000e+00  0.00e+00 -   0   98  884   93 0
7147  23.866   8.478   0.660 1 U          3.486e+03  0.00e+00 e   0   98  160   93 0
7148  23.866   8.964   0.660 1 U          2.280e+03  0.00e+00 e   0   98  105   93 0
7149  23.866   9.822   0.660 1 U          5.577e+03  0.00e+00 e   0   98  888   93 0
7150  23.866   7.658   0.660 1 U          0.000e+00  0.00e+00 -   0   98  920   93 0
7151  26.548   1.370   1.369 1 U          1.596e+04  0.00e+00 e   0   90   91   91 0
7152  26.548   0.591   1.369 1 U          2.142e+04  0.00e+00 e   0   90   92   91 0
7153  26.548   0.660   1.369 1 U          8.576e+03  0.00e+00 e   0   90   93   91 0
7154  26.548   4.226   1.369 1 U          1.262e+03  0.00e+00 e   0   90   85   91 0
7155  23.866   1.364   0.660 1 U          2.006e+04  0.00e+00 e   0   98   91   93 0
7156  26.548   1.370   0.583 1 U          2.523e+04  0.00e+00 e   0   94   91   92 0
7157  40.852   1.787   1.793 1 U          2.012e+04  0.00e+00 e   0   86   88   88 0
7158  40.852   1.442   1.793 1 U          6.011e+03  0.00e+00 e   0   86   87   88 0
7159  40.852   1.442   1.437 1 U          3.205e+03  0.00e+00 e   0   86   87   87 0
7160  40.852   0.660   1.437 1 U          3.944e+03  0.00e+00 e   0   86   93   87 0
7161  40.852   0.575   1.437 1 U          3.245e+03  0.00e+00 e   0   86   92   87 0
7162  40.852   0.575   1.793 1 U          6.270e+03  0.00e+00 e   0   86   92   88 0
7163  40.852   1.798   1.437 1 U          6.066e+03  0.00e+00 e   0   86   88   87 0
7164  40.852   1.927   1.437 1 U          9.910e+02  0.00e+00 e   0   86 2046   87 0
7165  23.866   1.442   0.660 1 U          1.543e+04  0.00e+00 e   0   98   87   93 0
7166  23.866   1.793   0.660 1 U          6.423e+03  0.00e+00 e   0   98   88   93 0
7167  40.852   4.226   1.793 1 U          9.960e+02  0.00e+00 e   0   86   85   88 0
7168  40.852   4.226   1.437 1 U          1.787e+03  0.00e+00 e   0   86   85   87 0
7169  58.000   1.442   4.226 1 U         -4.203e+03  0.00e+00 e   0   84   87   85 0
7170  58.000   1.793   4.226 1 U         -3.088e+03  0.00e+00 e   0   84   88   85 0
7171  17.582   0.865   2.002 1 U         -9.184e+03  0.00e+00 e   0  154    0  153 0
7172  17.582   1.343   2.002 1 U         -2.113e+04  0.00e+00 e   0  154    0  153 0
7173  67.205   9.827   3.552 1 U         -5.022e+03  0.00e+00 e   0  161  888  162 0
7174  22.622   0.361   1.203 1 U          6.754e+03  0.00e+00 e   0  167 1926  165 0
7175  26.548   0.660   0.583 1 U          3.895e+04  0.00e+00 e   0   94   93   92 0
7177  14.191   8.624   0.304 1 U         -1.084e+03  0.00e+00 e   0  218  825  217 0
7179  22.917   7.459   1.237 1 U          5.973e+03  0.00e+00 e   0  267 1391  265 0
7181  17.696   6.981   1.453 1 U         -2.497e+03  0.00e+00 e   0  282    0  281 0
7182  17.283   2.727   1.682 1 U         -1.365e+03  0.00e+00 e   0  339  351  338 0
7184  21.189   0.934   0.813 1 U          0.000e+00  0.00e+00 -   0 1476    0 1471 0
7185  13.555   7.328   0.765 1 U         -2.314e+03  0.00e+00 e   0  658 1533  657 0
7186  16.610   0.926   0.507 1 U         -3.367e+04  0.00e+00 e   0  649 1492  648 0
7187  13.555   0.922   0.765 1 U         -1.913e+04  0.00e+00 e   0  658 1492  657 0
7188  23.092   0.507   0.926 1 U          3.237e+04  0.00e+00 e   0 1494  648 1492 0
7189  22.782   0.507   0.906 1 U          3.072e+04  0.00e+00 e   0  722  648  720 0
7190  29.698   7.436   1.596 1 U          9.218e+03  0.00e+00 e   0  667  599  670 0
7191  29.698   7.023   1.596 1 U          5.423e+03  0.00e+00 e   0  667  577  670 0
7192  29.698   7.122   1.596 1 U          4.046e+03  0.00e+00 e   0  667    0  670 0
7193  29.698   6.396   1.596 1 U          2.333e+03  0.00e+00 e   0  667  576  670 0
7196  26.110   3.640   0.725 1 U          4.585e+03  0.00e+00 e   0  985  929  983 0
7197  26.110   3.544   0.725 1 U          2.724e+03  0.00e+00 e   0  985    0  983 0
7198  26.110   1.899   0.725 1 U          8.864e+03  0.00e+00 e   0  985    0  983 0
7199  26.548   1.888   0.583 1 U          1.566e+03  0.00e+00 e   0   94    0   92 0
7200  24.767   6.932   1.337 1 U          2.706e+03  0.00e+00 e   0 1326 1265 1321 0
7201  24.767   8.318   1.337 1 U          4.376e+03  0.00e+00 e   0 1326    0 1321 0
7202  24.767   8.523   1.337 1 U          5.021e+03  0.00e+00 e   0 1326    0 1321 0
7203 132.681   7.802   7.130 1 U         -4.030e+03  0.00e+00 e   0 1891 1903 1887 0
7204 132.681   8.445   7.130 1 U         -3.192e+03  0.00e+00 e   0 1891 1880 1887 0
7205 130.537   1.628   7.447 1 U          0.000e+00  0.00e+00 -   0 1396  828 1391 0
7206 117.581   6.421   6.965 1 U         -1.945e+03  0.00e+00 e   0 1583  389 1587 0
7207  40.852   1.940   1.437 1 U          2.249e+03  0.00e+00 e   0   86 2038   87 0
7212  17.696   1.726   1.453 1 U         -9.630e+03  0.00e+00 e   0  282 1866  281 0
7213  17.696   0.847   1.453 1 U         -1.899e+04  0.00e+00 e   0  282 1845  281 0
7215  16.610   0.943   0.507 1 U         -9.141e+03  0.00e+00 e   0  649  721  648 0
7217  35.909   1.005   2.307 1 U          3.454e+03  0.00e+00 e   0  755  813  758 0
7218  23.012   7.000   1.226 1 U          6.648e+03  0.00e+00 e   0 1910  891 1908 0
7219  22.622   6.737   1.203 1 U          3.327e+03  0.00e+00 e   0  167  892  165 0
7220  22.622   6.990   1.203 1 U          3.641e+03  0.00e+00 e   0  167  891  165 0
7221  23.012   6.732   1.226 1 U          9.050e+03  0.00e+00 e   0 1910  892 1908 0
7222  36.357   1.540   2.215 1 U          6.625e+03  0.00e+00 e   0  252  311  253 0
7223  54.498   0.660   3.641 1 U         -5.744e+03  0.00e+00 e   0  928   93  929 0
7224  54.498   0.581   3.641 1 U         -5.346e+03  0.00e+00 e   0  928   92  929 0
7225  16.684   0.783   0.345 1 U         -6.371e+03  0.00e+00 e   0  931 1181  930 0
7226  58.783   1.646   4.033 1 U         -2.186e+03  0.00e+00 e   0  960 1029  961 0
7227  17.617   4.921   0.840 1 U         -1.362e+03  0.00e+00 e   0 1002 1196 1001 0
7228  13.963   1.865   0.700 1 U         -5.390e+03  0.00e+00 e   0 1011  942 1010 0
7229  63.215   3.877   4.035 1 U         -4.145e+04  0.00e+00 e   0  997    0  998 0
7230  17.617   0.988   0.840 1 U         -1.127e+04  0.00e+00 e   0 1002 1970 1001 0
7231  26.548   0.968   0.583 1 U          8.005e+03  0.00e+00 e   0   94 2045   92 0
7233  26.548   8.953   0.583 1 U          1.191e+03  0.00e+00 e   0   94  927   92 0
7234  23.866   8.948   0.660 1 U          8.275e+03  0.00e+00 e   0   98  927   93 0
7238 132.681   1.415   7.130 1 U         -3.582e+03  0.00e+00 e   0 1891 1958 1887 0
7239  34.147   1.090   1.090 1 U          8.535e+04  0.00e+00 e   0 1131 1132 1132 0
7240  34.147   1.225   1.224 1 U          8.386e+04  0.00e+00 e   0 1131 1133 1133 0
7241  24.760   0.691   0.693 1 U          4.475e+05  0.00e+00 e   0 1135 1136 1136 0
7242  29.230   0.691   1.415 1 U          2.422e+04  0.00e+00 e   0 1139 1136 1141 0
7243  41.746   0.691   2.814 1 U          9.057e+04  0.00e+00 e   0 1143 1136 1146 0
7244  57.900   0.691   4.105 1 U         -1.376e+04  0.00e+00 e   0 1129 1136 1130 0
7245  57.900   1.020   4.105 1 U         -1.514e+04  0.00e+00 e   0 1129 1137 1130 0
7246  57.900   1.085   4.105 1 U         -1.301e+04  0.00e+00 e   0 1129 1132 1130 0
7247  57.900   1.225   4.105 1 U         -1.934e+04  0.00e+00 e   0 1129 1133 1130 0
7248  57.900   1.370   4.105 1 U         -3.061e+03  0.00e+00 e   0 1129 1140 1130 0
7249  57.900   1.420   4.105 1 U         -7.033e+03  0.00e+00 e   0 1129 1141 1130 0
7251  41.746   1.030   2.814 1 U          6.076e+04  0.00e+00 e   0 1143 1137 1146 0
7252  41.746   1.095   2.814 1 U          2.150e+04  0.00e+00 e   0 1143 1132 1146 0
7253  41.746   1.230   2.814 1 U          2.863e+04  0.00e+00 e   0 1143 1133 1146 0
7254  41.746   1.375   2.814 1 U          1.137e+05  0.00e+00 e   0 1143 1140 1146 0
7255  41.746   1.425   2.814 1 U          7.669e+04  0.00e+00 e   0 1143 1141 1146 0
7256  41.746   2.820   2.814 1 U          4.315e+06  0.00e+00 e   0 1143 1146 1146 0
7257  29.230   0.691   1.371 1 U          2.256e+04  0.00e+00 e   0 1139 1136 1140 0
7258  29.230   1.035   1.415 1 U          2.960e+04  0.00e+00 e   0 1139 1137 1141 0
7259  29.230   1.100   1.415 1 U          3.360e+04  0.00e+00 e   0 1139 1132 1141 0
7260  29.230   1.235   1.415 1 U          3.453e+04  0.00e+00 e   0 1139 1133 1141 0
7261  29.230   1.370   1.415 1 U          2.361e+05  0.00e+00 e   0 1139 1140 1141 0
7262  29.230   1.420   1.415 1 U          2.930e+05  0.00e+00 e   0 1139 1141 1141 0
7263  29.230   2.820   1.415 1 U          4.565e+04  0.00e+00 e   0 1139 1146 1141 0
7264  24.760   1.035   0.693 1 U          1.410e+05  0.00e+00 e   0 1135 1137 1136 0
7265  24.760   1.230   0.693 1 U          2.807e+04  0.00e+00 e   0 1135 1133 1136 0
7266  24.760   1.370   0.693 1 U          2.551e+04  0.00e+00 e   0 1135 1140 1136 0
7267  24.760   1.435   0.693 1 U          1.343e+04  0.00e+00 e   0 1135 1141 1136 0
7268  24.760   0.691   1.032 1 U          2.024e+05  0.00e+00 e   0 1135 1136 1137 0
7269  24.760   1.035   1.032 1 U          3.269e+05  0.00e+00 e   0 1135 1137 1137 0
7270  24.760   1.095   1.032 1 U          2.193e+05  0.00e+00 e   0 1135 1132 1137 0
7271  24.760   1.235   1.032 1 U          9.491e+04  0.00e+00 e   0 1135 1133 1137 0
7272  24.760   1.365   1.032 1 U          3.020e+04  0.00e+00 e   0 1135 1140 1137 0
7273  24.760   1.430   1.032 1 U          3.683e+04  0.00e+00 e   0 1135 1141 1137 0
7274  24.760   2.065   1.032 1 U          7.748e+03  0.00e+00 e   0 1135    0 1137 0
7275  24.760   2.820   1.032 1 U          0.000e+00  0.00e+00 -   0 1135 1146 1137 0
7276  24.760   2.825   0.693 1 U          0.000e+00  0.00e+00 -   0 1135 1146 1136 0
7277  34.147   0.691   1.090 1 U          1.430e+04  0.00e+00 e   0 1131 1136 1132 0
7278  34.147   0.696   1.224 1 U          0.000e+00  0.00e+00 -   0 1131 1136 1133 0
7279  24.760   1.095   0.693 1 U          3.347e+04  0.00e+00 e   0 1135 1132 1136 0
7280  34.147   1.235   1.090 1 U          4.475e+04  0.00e+00 e   0 1131 1133 1132 0
7281  34.147   1.020   1.090 1 U          2.157e+04  0.00e+00 e   0 1131 1137 1132 0
7282  34.147   2.820   1.090 1 U          1.903e+03  0.00e+00 e   0 1131 1146 1132 0
7283  34.147   1.375   1.090 1 U          8.294e+03  0.00e+00 e   0 1131 1140 1132 0
7284  34.147   1.370   1.224 1 U          6.065e+03  0.00e+00 e   0 1131 1140 1133 0
7285  34.147   1.425   1.224 1 U          6.636e+03  0.00e+00 e   0 1131 1141 1133 0
7286  34.147   2.815   1.224 1 U          2.168e+03  0.00e+00 e   0 1131 1146 1133 0
7287  34.147   1.095   1.224 1 U          7.671e+04  0.00e+00 e   0 1131    0 1133 0
7288  34.147   1.020   1.224 1 U          2.346e+04  0.00e+00 e   0 1131 1137 1133 0
7289  34.147   4.097   1.090 1 U          1.110e+04  0.00e+00 e   0 1131 1130 1132 0
7290  34.147   4.097   1.224 1 U          1.769e+04  0.00e+00 e   0 1131 1130 1133 0
7291  24.760   4.102   0.693 1 U          1.340e+04  0.00e+00 e   0 1135 1130 1136 0
7292  24.760   4.102   1.032 1 U          2.141e+04  0.00e+00 e   0 1135 1130 1137 0
7293  29.230   4.102   1.415 1 U          7.477e+03  0.00e+00 e   0 1139 1130 1141 0
7299  41.746   4.092   2.814 1 U          0.000e+00  0.00e+00 -   0 1143 1130 1146 0
7301  29.230   1.035   1.371 1 U          7.340e+03  0.00e+00 e   0 1139 1137 1140 0
7302  29.230   1.110   1.371 1 U          1.127e+04  0.00e+00 e   0 1139 1132 1140 0
7303  29.230   1.235   1.371 1 U          2.231e+04  0.00e+00 e   0 1139 1133 1140 0
7304  29.230   1.370   1.371 1 U          1.429e+05  0.00e+00 e   0 1139 1140 1140 0
7305  29.230   1.425   1.371 1 U          2.104e+05  0.00e+00 e   0 1139 1141 1140 0
7306  29.230   2.820   1.371 1 U          2.164e+04  0.00e+00 e   0 1139 1146 1140 0
7308  41.746   6.743   2.814 1 U          2.373e+04  0.00e+00 e   0 1143 1161 1146 0
7309  41.746   7.123   2.814 1 U          8.195e+03  0.00e+00 e   0 1143 1160 1146 0
7310  29.230   6.748   1.371 1 U          3.143e+03  0.00e+00 e   0 1139 1161 1140 0
7311  29.230   6.748   1.415 1 U          4.994e+03  0.00e+00 e   0 1139 1161 1141 0
7312  34.147   7.128   1.090 1 U          5.135e+03  0.00e+00 e   0 1131 1160 1132 0
7313  34.147   6.743   1.090 1 U          1.045e+03  0.00e+00 e   0 1131 1161 1132 0
7314  34.147   7.123   1.224 1 U          2.394e+03  0.00e+00 e   0 1131 1160 1133 0
7315  34.147   6.743   1.224 1 U          7.740e+02  0.00e+00 e   0 1131 1161 1133 0
7316  24.760   7.123   0.693 1 U          2.681e+03  0.00e+00 e   0 1135 1160 1136 0
7317  24.760   6.748   0.693 1 U          2.771e+03  0.00e+00 e   0 1135 1161 1136 0
7318  24.760   6.753   1.032 1 U          2.124e+03  0.00e+00 e   0 1135 1161 1137 0
7319  24.760   6.938   1.032 1 U          4.390e+03  0.00e+00 e   0 1135    0 1137 0
7320  24.760   8.273   1.032 1 U          5.542e+03  0.00e+00 e   0 1135    0 1137 0
7321  57.900   4.100   4.105 1 U         -3.320e+05  0.00e+00 e   0 1129 1130 1130 0
7322  20.394   4.062   0.785 1 U          0.000e+00  0.00e+00 -   0 1183    0 1181 0
7323  21.034   1.233   0.960 1 U         -4.970e+04  0.00e+00 e   0 1187 1908 1182 0
7324  20.394   1.233   0.785 1 U         -2.374e+04  0.00e+00 e   0 1183 1908 1181 0
7325  18.084   1.193   0.756 1 U         -6.643e+03  0.00e+00 e   0 1275 1971 1274 0
7326  12.758   1.198   0.562 1 U         -2.253e+04  0.00e+00 e   0 1284 1971 1283 0
7327  12.758   0.983   0.562 1 U         -9.029e+03  0.00e+00 e   0 1284 1970 1283 0
7328  18.084   0.983   0.756 1 U         -4.037e+03  0.00e+00 e   0 1275    0 1274 0
7329  18.084   8.808   0.756 1 U         -3.115e+03  0.00e+00 e   0 1275  895 1274 0
7330  59.098   0.765   3.957 1 U         -1.830e+03  0.00e+00 e   0 1484  657 1485 0
7331  18.803   7.742   1.518 1 U          0.000e+00  0.00e+00 -   0 1309    0 1308 0
7332  18.803   8.354   1.518 1 U         -4.146e+03  0.00e+00 e   0 1309 1358 1308 0
7333  18.803   8.564   1.518 1 U         -2.096e+03  0.00e+00 e   0 1309    0 1308 0
7334  24.767   0.324   1.337 1 U          0.000e+00  0.00e+00 -   0 1326    0 1321 0
7335  22.068   0.324   0.558 1 U          0.000e+00  0.00e+00 -   0 1322    0 1320 0
7340  23.421   4.055   0.722 1 U          6.236e+03  0.00e+00 e   0 1458 1385 1453 0
7341  23.421   4.095   0.722 1 U          2.917e+03  0.00e+00 e   0 1458 1806 1453 0
7342  28.287   4.075   0.702 1 U          1.672e+04  0.00e+00 e   0 1454  280 1452 0
7343  28.287   4.090   0.702 1 U          2.045e+03  0.00e+00 e   0 1454 1806 1452 0
7349  42.193   1.590   1.590 1 U          0.000e+00  0.00e+00 -   0 2156 2159 2159 0
7350  42.193   1.493   1.488 1 U          0.000e+00  0.00e+00 -   0    0    0    0 0
7351  24.760   0.912   0.912 1 U          0.000e+00  0.00e+00 -   0 2168 2163 2163 0
7353  55.100   4.345   4.345 1 U          0.000e+00  0.00e+00 -   0 2154 2155 2155 0
7355  55.100   1.590   4.345 1 U          0.000e+00  0.00e+00 -   0 2154 2159 2155 0
7356  55.100   0.863   4.345 1 U          0.000e+00  0.00e+00 -   0 2154 2162 2155 0
7357  55.100   0.912   4.345 1 U          0.000e+00  0.00e+00 -   0 2154 2163 2155 0
7358  55.100   1.602   4.345 1 U          0.000e+00  0.00e+00 -   0 2154 2161 2155 0
7359  24.760   1.602   0.912 1 U          0.000e+00  0.00e+00 -   0 2168 2161 2163 0
7360  23.866   0.863   0.863 1 U          0.000e+00  0.00e+00 -   0 2164 2162 2162 0
7361  23.866   1.602   0.863 1 U          0.000e+00  0.00e+00 -   0 2164 2161 2162 0
7362  26.995   1.602   1.602 1 U          0.000e+00  0.00e+00 -   0 2160 2161 2161 0
7363  26.995   0.912   1.602 1 U          0.000e+00  0.00e+00 -   0 2160 2163 2161 0
7364  26.995   0.863   1.602 1 U          0.000e+00  0.00e+00 -   0 2160 2162 2161 0
7365  42.193   0.863   1.590 1 U          0.000e+00  0.00e+00 -   0 2156 2162 2159 0
7366  42.193   0.912   1.590 1 U          0.000e+00  0.00e+00 -   0 2156 2163 2159 0
7372  23.866   4.345   0.863 1 U          0.000e+00  0.00e+00 -   0 2164 2155 2162 0
7373  24.760   4.345   0.912 1 U          0.000e+00  0.00e+00 -   0 2168 2155 2163 0
7374  42.193   4.345   1.590 1 U          0.000e+00  0.00e+00 -   0 2156 2155 2159 0
7375  26.995   4.345   1.602 1 U          0.000e+00  0.00e+00 -   0 2160 2155 2161 0
7376  56.000   4.277   4.277 1 U          0.000e+00  0.00e+00 -   0 2128 2129 2129 0
7377  56.000   3.161   4.277 1 U         -7.682e+03  0.00e+00 e   0 2128 2141 2129 0
7378  30.124   4.277   1.852 1 U          0.000e+00  0.00e+00 -   0 2130 2129 2132 0
7379  30.124   4.277   1.760 1 U          0.000e+00  0.00e+00 -   0 2130 2129 2131 0
7380  30.124   3.160   1.852 1 U          1.322e+04  0.00e+00 e   0 2130 2141 2132 0
7381  30.124   3.160   1.760 1 U          1.689e+04  0.00e+00 e   0 2130 2141 2131 0
7382  26.995   4.277   1.581 1 U          0.000e+00  0.00e+00 -   0 2134 2129 2137 0
7385  30.124   1.760   1.852 1 U          3.035e+05  0.00e+00 e   0 2130 2131 2132 0
7387  43.087   4.277   3.160 1 U          0.000e+00  0.00e+00 -   0 2138 2129 2141 0
7388  43.087   3.160   3.160 1 U          0.000e+00  0.00e+00 -   0 2138 2141 2141 0
7389  56.000   1.760   4.277 1 U         -2.446e+04  0.00e+00 e   0 2128 2131 2129 0
7390  56.000   1.852   4.277 1 U         -4.176e+04  0.00e+00 e   0 2128 2132 2129 0
7391  56.000   1.581   4.277 1 U         -4.907e+04  0.00e+00 e   0 2128 2137 2129 0
7392  30.124   1.760   1.760 1 U          2.813e+05  0.00e+00 e   0 2130 2131 2131 0
7393  30.124   1.852   1.760 1 U          2.240e+05  0.00e+00 e   0 2130 2132 2131 0
7394  30.124   1.581   1.760 1 U          5.904e+04  0.00e+00 e   0 2130 2137 2131 0
7395  30.124   1.852   1.852 1 U          4.092e+05  0.00e+00 e   0 2130 2132 2132 0
7396  30.124   1.581   1.852 1 U          6.350e+04  0.00e+00 e   0 2130 2137 2132 0
7397  26.995   1.760   1.581 1 U          0.000e+00  0.00e+00 -   0 2134 2131 2137 0
7398  26.995   1.760   1.581 1 U          0.000e+00  0.00e+00 -   0 2134 2131 2137 0
7399  26.995   1.581   1.581 1 U          0.000e+00  0.00e+00 -   0 2134 2137 2137 0
7400  43.087   1.760   3.160 1 U          3.819e+04  0.00e+00 e   0 2138 2131 2141 0
7401  43.087   1.852   3.160 1 U          2.659e+04  0.00e+00 e   0 2138 2132 2141 0
7402  43.087   1.581   3.160 1 U          0.000e+00  0.00e+00 -   0 2138 2137 2141 0
7403  26.995   3.156   1.581 1 U          3.309e+04  0.00e+00 e   0 2134 2141 2137 0
7404  30.124   4.177   1.895 1 U          3.622e+04  0.00e+00 e   0 2178 2177 2180 0
7405  30.124   4.177   1.826 1 U          2.343e+04  0.00e+00 e   0 2178 2177 2179 0
7406  35.935   4.177   2.183 1 U          2.505e+04  0.00e+00 e   0 2182 2177 2184 0
7407  35.935   4.177   2.107 1 U          2.094e+04  0.00e+00 e   0 2182 2177 2183 0
7408  56.500   4.177   4.177 1 U         -2.327e+06  0.00e+00 e   0 2176 2177 2177 0
7409  56.500   2.178   4.177 1 U         -2.164e+04  0.00e+00 e   0 2176 2184 2177 0
7410  56.500   2.124   4.177 1 U         -2.475e+04  0.00e+00 e   0 2176 2183 2177 0
7411  35.935   2.183   2.183 1 U          5.643e+05  0.00e+00 e   0 2182 2184 2184 0
7412  35.935   2.124   2.183 1 U          6.388e+05  0.00e+00 e   0 2182 2183 2184 0
7413  35.935   2.183   2.107 1 U          8.061e+05  0.00e+00 e   0 2182 2184 2183 0
7414  35.935   2.124   2.107 1 U          3.435e+05  0.00e+00 e   0 2182 2183 2183 0
7415  30.124   2.178   1.895 1 U          2.598e+04  0.00e+00 e   0 2178 2184 2180 0
7416  30.124   2.114   1.895 1 U          5.828e+04  0.00e+00 e   0 2178 2183 2180 0
7417  30.124   2.178   1.826 1 U          3.489e+04  0.00e+00 e   0 2178 2184 2179 0
7418  30.124   2.114   1.826 1 U          5.438e+04  0.00e+00 e   0 2178 2183 2179 0
7419  56.500   1.895   4.177 1 U         -4.443e+04  0.00e+00 e   0 2176 2180 2177 0
7420  56.500   1.826   4.177 1 U         -3.222e+04  0.00e+00 e   0 2176 2179 2177 0
7421  30.124   1.895   1.826 1 U          6.161e+05  0.00e+00 e   0 2178 2180 2179 0
7422  30.124   1.826   1.826 1 U          4.374e+05  0.00e+00 e   0 2178 2179 2179 0
7423  30.124   1.895   1.895 1 U          0.000e+00  0.00e+00 -   0 2178 2180 2180 0
7424  30.124   1.826   1.895 1 U          5.978e+05  0.00e+00 e   0 2178 2179 2180 0
7425  35.935   1.895   2.107 1 U          4.243e+04  0.00e+00 e   0 2182 2180 2183 0
7426  35.935   1.826   2.107 1 U          3.947e+04  0.00e+00 e   0 2182 2179 2183 0
7427  35.935   1.895   2.183 1 U          2.659e+04  0.00e+00 e   0 2182 2180 2184 0
7428  35.935   1.826   2.183 1 U          3.118e+04  0.00e+00 e   0 2182 2179 2184 0
7429 118.585   6.987   6.885 1 U         -1.966e+04  0.00e+00 r   0 1600    0 1604 0
7430  31.941   0.877   3.276 1 U          4.013e+03  0.00e+00 r   0 1594 1622 1597 0
7431  17.656   2.194   1.044 1 U         -1.002e+04  0.00e+00 r   0 1614 1726 1613 0
7432  14.080   2.195   0.886 1 U         -1.632e+04  0.00e+00 r   0 1623 1726 1622 0
7433  17.617   0.720   0.657 1 U         -1.702e+04  0.00e+00 e   0 1787 1453 1786 0
7434  59.408   0.223   3.909 1 U         -1.589e+03  0.00e+00 e   0  174  238  175 0
7435  59.408   0.807   3.909 1 U         -1.700e+03  0.00e+00 e   0  174  229  175 0
7437  24.452   0.658   1.062 1 U          1.673e+04  0.00e+00 e   0 1851 1786 1846 0
7438  22.003   0.660   0.848 1 U          7.110e+03  0.00e+00 e   0 1847 1786 1845 0
7439  22.003   0.269   0.848 1 U          3.370e+03  0.00e+00 e   0 1847    0 1845 0
7440  23.012   0.556   1.226 1 U          1.156e+04  0.00e+00 e   0 1910 1320 1908 0
7441  58.532   1.218   3.900 1 U         -4.646e+03  0.00e+00 e   0 1917  165 1918 0
7442  20.708   0.560   0.979 1 U         -1.585e+04  0.00e+00 e   0 1972 1283 1970 0
7444  24.742   0.581   1.201 1 U          4.794e+03  0.00e+00 e   0 1976   92 1971 0
7445  24.767   1.220   1.337 1 U          1.149e+05  0.00e+00 e   0 1326 1908 1321 0
7446 117.630   2.830   6.740 1 U         -7.692e+03  0.00e+00 e   0 1166 1146 1161 0
7447  20.208   1.514   0.854 1 U          0.000e+00  0.00e+00 -   0 1567    0 1562 0
7448  25.158   3.885   0.829 1 U          1.202e+04  0.00e+00 e   0  948  907  946 0
7449  23.447   3.892   0.843 1 U          6.205e+03  0.00e+00 e   0  952  907  947 0
7451  24.748   4.036   1.594 1 U          3.644e+03  0.00e+00 e   0 1024  961 1026 0
7452  29.609   4.040   1.660 1 U          1.303e+03  0.00e+00 e   0 1028  961 1030 0
7453  24.748   4.036   1.339 1 U          3.052e+03  0.00e+00 e   0 1024  961 1025 0
7454  21.098   4.053   0.941 1 U         -5.607e+03  0.00e+00 e   0  726    0  721 0
7455  22.410   0.309   0.018 1 U          4.063e+04  0.00e+00 e   0 1927    0 1925 0
7456  14.191   1.679   0.304 1 U         -8.791e+03  0.00e+00 e   0  218  808  217 0
7457  14.191   1.560   0.304 1 U         -1.064e+04  0.00e+00 e   0  218  811  217 0
7458  14.191   1.627   0.304 1 U         -4.824e+04  0.00e+00 e   0  218  828  217 0
7459  14.191   0.866   0.304 1 U         -1.186e+04  0.00e+00 e   0  218    0  217 0
7460  41.756   0.870   1.682 1 U          2.076e+04  0.00e+00 e   0  806    0  808 0
7461  14.191   1.003   0.304 1 U         -1.607e+04  0.00e+00 e   0  218  813  217 0
7464  18.084   7.073   0.756 1 U         -5.852e+03  0.00e+00 e   0 1275    0 1274 0
7465  12.758   6.986   0.562 1 U         -2.184e+03  0.00e+00 e   0 1284  891 1283 0
7466  14.358   1.621   0.739 1 U         -1.461e+03  0.00e+00 e   0 2049  113 2048 0
7467  22.031   0.711   0.289 1 U          1.295e+04  0.00e+00 e   0 1472    0 1470 0
7468  31.477   0.835   2.147 1 U          4.044e+03  0.00e+00 e   0  718    0  719 0
7469  58.605   7.984   4.071 1 U         -1.208e+03  0.00e+00 e   0 1018    0 1019 0
7470  41.261   0.366   1.614 1 U          2.514e+03  0.00e+00 e   0 1919 1926 1921 0
7471  26.618   0.849   0.370 1 U          3.718e+04  0.00e+00 e   0 1931 1845 1926 0
7473  26.545   0.859   1.628 1 U          3.068e+04  0.00e+00 e   0 1923 1845 1924 0
7474  22.410   0.856   0.018 1 U          1.162e+04  0.00e+00 e   0 1927 1845 1925 0
7475  16.684   0.590   0.345 1 U         -6.937e+03  0.00e+00 e   0  931   92  930 0
7476  26.548   2.004   0.583 1 U          2.093e+03  0.00e+00 e   0   94  153   92 0
7477  26.548   1.439   0.583 1 U          2.000e+03  0.00e+00 -   0   94  982   92 0
7479  26.548   5.214   0.583 1 U          5.150e+02  0.00e+00 e   0   94    0   92 0
7480  23.866   1.877   0.660 1 U          0.000e+00  0.00e+00 -   0   98    0   93 0
7481  23.866   9.279   0.660 1 U          0.000e+00  0.00e+00 -   0   98    0   93 0
7482  26.548   9.818   0.583 1 U          0.000e+00  0.00e+00 -   0   94    0   92 0
7484  40.994   3.969   1.912 1 U          6.620e+02  0.00e+00 e   0  108  107  110 0
7485  58.511   5.210   3.968 1 U         -5.121e+03  0.00e+00 e   0  106  166  107 0
7486  25.464   2.895   0.940 1 U          6.490e+02  0.00e+00 e   0  116    0  114 0
7487  22.984   1.501   0.967 1 U          3.736e+04  0.00e+00 e   0  120 1997  115 0
7488  25.464   1.501   0.940 1 U          3.567e+03  0.00e+00 e   0  116 1997  114 0
7489  25.464   1.336   0.940 1 U          5.017e+03  0.00e+00 e   0  116    0  114 0
7490  22.984   1.340   0.967 1 U          1.512e+04  0.00e+00 e   0  120 1991  115 0
7491  22.984   1.214   0.967 1 U          3.322e+04  0.00e+00 e   0  120    0  115 0
7492  22.984   1.804   0.967 1 U          3.389e+03  0.00e+00 e   0  120 1987  115 0
7493  25.464   1.797   0.940 1 U          1.397e+03  0.00e+00 e   0  116    0  114 0
7495  32.870   6.764   2.783 1 U          3.386e+03  0.00e+00 e   0  149    0  151 0
7496  36.808   7.529   2.062 1 U          0.000e+00  0.00e+00 -   0  180    0  181 0
7497  36.808   4.040   2.462 1 U          3.410e+03  0.00e+00 e   0  180    0  182 0
7498  36.808   1.513   2.462 1 U          9.157e+03  0.00e+00 e   0  180    0  182 0
7499  36.808   1.510   2.062 1 U          3.873e+03  0.00e+00 e   0  180    0  181 0
7500  33.679   4.033   2.316 1 U          8.590e+02  0.00e+00 e   0  195    0  196 0
7501  33.679   4.033   2.505 1 U          1.506e+03  0.00e+00 e   0  195    0  197 0
7504  14.191   0.564   0.304 1 U         -2.886e+04  0.00e+00 e   0  218    0  217 0
7505  14.191   7.515   0.304 1 U         -2.805e+03  0.00e+00 e   0  218    0  217 0
7506  14.191   6.960   0.304 1 U         -3.307e+03  0.00e+00 e   0  218    0  217 0
7507  29.571   1.330   1.534 1 U          2.596e+04  0.00e+00 e   0  234    0  237 0
7508  29.571   1.213   1.534 1 U          3.993e+03  0.00e+00 e   0  234    0  237 0
7509  29.571   0.978   1.534 1 U          5.078e+03  0.00e+00 e   0  234    0  237 0
7510  36.357   1.535   2.379 1 U          0.000e+00  0.00e+00 -   0  252    0  254 0
7511  36.357   1.240   2.379 1 U          0.000e+00  0.00e+00 -   0  252    0  254 0
7512  36.357   1.249   2.215 1 U          0.000e+00  0.00e+00 -   0  252    0  253 0
7513  22.917   0.962   1.237 1 U          3.465e+04  0.00e+00 e   0  267    0  265 0
7514  21.787   0.930   0.777 1 U          1.659e+04  0.00e+00 e   0  271    0  266 0
7516  35.909   0.963   2.307 1 U          5.915e+03  0.00e+00 e   0  755  812  758 0
7517  26.399   2.291   1.006 1 U          4.391e+03  0.00e+00 e   0  818  758  813 0
7518  23.759   3.117   0.848 1 U          0.000e+00  0.00e+00 -   0  989    0  984 0
7519  67.668   0.699   4.090 1 U         -6.080e+02  0.00e+00 e   0 1805    0 1806 0
7520  21.078   0.702   1.004 1 U          0.000e+00  0.00e+00 -   0 1809    0 1807 0
7521  67.331   1.475   3.476 1 U          0.000e+00  0.00e+00 -   0 1803    0 1804 0
7522  22.003   6.925   0.848 1 U          4.820e+04  0.00e+00 e   0 1847 1390 1845 0
7523  17.617   0.850   0.657 1 U         -1.667e+04  0.00e+00 e   0 1787    0 1786 0
7524  22.003   1.336   0.848 1 U          0.000e+00  0.00e+00 -   0 1847    0 1845 0
7525  22.003   1.449   0.848 1 U          0.000e+00  0.00e+00 -   0 1847    0 1845 0
7526  24.452   1.339   1.062 1 U          0.000e+00  0.00e+00 -   0 1851    0 1846 0
7527  22.003   1.719   0.848 1 U          0.000e+00  0.00e+00 -   0 1847    0 1845 0
7528  22.003   1.845   0.848 1 U          0.000e+00  0.00e+00 -   0 1847    0 1845 0
7529  31.863   0.708   2.153 1 U          0.000e+00  0.00e+00 -   0 1843    0 1844 0
7531  62.699   1.066   3.961 1 U         -5.756e+03  0.00e+00 e   0 1833    0 1836 0
7532  62.699   0.658   3.961 1 U         -3.475e+03  0.00e+00 e   0 1833    0 1836 0
7534  22.061   8.504   0.961 1 U          1.080e+03  0.00e+00 e   0  814    0  812 0
7535  22.061   3.714   0.961 1 U          1.107e+03  0.00e+00 e   0  814  208  812 0
7536  26.399   3.710   1.006 1 U          2.244e+03  0.00e+00 e   0  818  208  813 0
7537  26.399   8.121   1.006 1 U          4.458e+03  0.00e+00 e   0  818  206  813 0
7538 119.833   7.199   6.946 1 U          0.000e+00  0.00e+00 -   0 1947    0 1951 0
7541  59.606   1.000   3.710 1 U         -4.225e+03  0.00e+00 e   0  207  813  208 0
7545  24.305   1.595   0.986 1 U          0.000e+00  0.00e+00 -   0 1869    0 1867 0
7546  24.305   1.200   0.986 1 U          0.000e+00  0.00e+00 -   0 1869    0 1867 0
7547  50.800   3.770   3.770 1 U         -2.095e+04  0.00e+00 e   0 1112 1123 1123 0
7548  50.800   3.901   3.770 1 U         -3.190e+04  0.00e+00 e   0 1112 1124 1123 0
7549  50.800   3.901   3.901 1 U         -1.566e+04  0.00e+00 e   0 1112 1124 1124 0
7550  50.800   3.770   3.901 1 U         -2.170e+04  0.00e+00 e   0 1112 1123 1124 0
7551  50.800   4.342   3.770 1 U         -1.628e+04  0.00e+00 e   0 1112 1088 1123 0
7552  50.800   4.342   3.901 1 U         -1.132e+04  0.00e+00 e   0 1112 1088 1124 0
7553  54.900   4.339   4.335 1 U          0.000e+00  0.00e+00 -   0 1087 1088 1088 0
7554  54.900   3.901   4.335 1 U         -6.073e+03  0.00e+00 e   0 1087 1124 1088 0
7555  54.900   3.770   4.335 1 U         -9.471e+03  0.00e+00 e   0 1087 1123 1088 0
7559  50.800   2.076   3.901 1 U          0.000e+00  0.00e+00 -   0 1112 1120 1124 0
7560  50.800   1.762   3.901 1 U          0.000e+00  0.00e+00 -   0 1112 1121 1124 0
7561  50.800   1.646   3.901 1 U          0.000e+00  0.00e+00 -   0 1112    0 1124 0
7562  50.800   2.076   3.770 1 U          0.000e+00  0.00e+00 -   0 1112 1120 1123 0
7563  50.800   1.762   3.770 1 U          0.000e+00  0.00e+00 -   0 1112 1121 1123 0
7564  50.800   1.640   3.770 1 U          0.000e+00  0.00e+00 -   0 1112    0 1123 0
7565  54.900   1.791   4.335 1 U          0.000e+00  0.00e+00 -   0 1087 1092 1088 0
7566  54.900   1.605   4.335 1 U          0.000e+00  0.00e+00 -   0 1087    0 1088 0
7567  54.900   1.486   4.335 1 U          0.000e+00  0.00e+00 -   0 1087    0 1088 0
7568  27.442   3.909   2.073 1 U          1.478e+04  0.00e+00 e   0 1119 1124 1120 0
7569  27.442   3.770   2.076 1 U          1.150e+04  0.00e+00 e   0 1119 1123 1120 0
7570  27.442   4.078   2.076 1 U          8.705e+03  0.00e+00 e   0 1119    0 1120 0
7571  27.442   3.770   1.762 1 U          9.286e+03  0.00e+00 e   0 1119 1123 1121 0
7572  27.442   3.901   1.762 1 U          0.000e+00  0.00e+00 -   0 1119 1124 1121 0
7573  27.442   3.256   2.076 1 U          3.426e+03  0.00e+00 e   0 1119    0 1120 0
7576  27.442   2.076   2.076 1 U          1.519e+05  0.00e+00 e   0 1119 1120 1120 0
7577  27.442   1.762   2.076 1 U          5.424e+04  0.00e+00 e   0 1119 1121 1120 0
7578  27.442   2.076   1.762 1 U          5.947e+04  0.00e+00 e   0 1119 1120 1121 0
7579  27.442   1.762   1.762 1 U          3.091e+04  0.00e+00 e   0 1119 1121 1121 0
7580  27.442   1.034   2.076 1 U          4.262e+03  0.00e+00 e   0 1119    0 1120 0
7581  27.442   0.827   2.076 1 U          1.036e+04  0.00e+00 e   0 1119    0 1120 0
7582  27.442   0.840   1.762 1 U          1.832e+04  0.00e+00 e   0 1119    0 1121 0
7583  27.442   0.714   1.762 1 U          1.007e+04  0.00e+00 e   0 1119    0 1121 0
7584  27.442   0.701   2.076 1 U          3.578e+03  0.00e+00 e   0 1119    0 1120 0
7585  27.442   0.994   1.762 1 U          1.066e+04  0.00e+00 e   0 1119    0 1121 0
7586  29.230   1.795   1.793 1 U          3.887e+05  0.00e+00 e   0 1089 1092 1092 0
7587  29.230   1.497   1.793 1 U          0.000e+00  0.00e+00 -   0 1089    0 1092 0
7588  29.230   2.040   1.793 1 U          4.476e+04  0.00e+00 e   0 1089    0 1092 0
7590  29.230   3.012   1.793 1 U          9.911e+03  0.00e+00 e   0 1089    0 1092 0
7591  29.230   3.797   1.793 1 U          0.000e+00  0.00e+00 -   0 1089    0 1092 0
7592  29.230   4.042   1.793 1 U          5.394e+03  0.00e+00 e   0 1089    0 1092 0
7593  29.230   4.198   1.793 1 U          1.193e+04  0.00e+00 e   0 1089    0 1092 0
7594  29.230   4.330   1.793 1 U          0.000e+00  0.00e+00 -   0 1089 1088 1092 0
7595  20.968   2.291   1.024 1 U         -3.335e+04  0.00e+00 e   0 1049    0 1047 0
7596  20.968   1.962   1.024 1 U         -2.899e+04  0.00e+00 e   0 1049    0 1047 0
7597  29.609   0.830   1.660 1 U          1.567e+04  0.00e+00 e   0 1028    0 1030 0
7598  29.609   0.827   1.639 1 U          2.458e+04  0.00e+00 e   0 1028    0 1029 0
7599  29.609   0.695   1.639 1 U          6.981e+03  0.00e+00 e   0 1028    0 1029 0
7600  29.609   0.698   1.660 1 U          5.768e+03  0.00e+00 e   0 1028    0 1030 0
7601  29.609   1.040   1.660 1 U          5.910e+03  0.00e+00 e   0 1028    0 1030 0
7602  29.609   1.043   1.639 1 U          5.801e+03  0.00e+00 e   0 1028    0 1029 0
7603  17.617   3.901   0.840 1 U         -6.058e+03  0.00e+00 e   0 1002    0 1001 0
7604  50.800   0.839   3.770 1 U         -1.611e+03  0.00e+00 e   0 1112    0 1123 0
7605  50.800   0.839   3.901 1 U         -3.355e+03  0.00e+00 e   0 1112    0 1124 0
7606  20.968   2.073   1.024 1 U          0.000e+00  0.00e+00 -   0 1049    0 1047 0
7607  58.511   0.952   3.968 1 U         -7.115e+03  0.00e+00 e   0  106 2039  107 0
7608  58.511   0.745   3.968 1 U          0.000e+00  0.00e+00 -   0  106    0  107 0
7609  17.550   1.621   0.953 1 U          0.000e+00  0.00e+00 -   0 2040    0 2039 0
7610  17.550   0.968   0.953 1 U          0.000e+00  0.00e+00 -   0 2040  115 2039 0
7611  18.084   8.370   0.756 1 U         -1.007e+04  0.00e+00 e   0 1275  937 1274 0
7612  12.758   8.373   0.562 1 U         -2.037e+03  0.00e+00 e   0 1284  937 1283 0
7613  57.303   2.030   4.294 1 U          0.000e+00  0.00e+00 -   0 1771    0 1772 0
7614  58.261   0.369   3.898 1 U         -3.316e+03  0.00e+00 e   0 1859    0 1860 0
7615  58.261   0.018   3.898 1 U         -9.620e+02  0.00e+00 e   0 1859    0 1860 0
7616  22.984   2.049   0.967 1 U          1.443e+04  0.00e+00 e   0  120 1988  115 0
7619  62.000   1.471   3.911 1 U         -1.239e+04  0.00e+00 e   0  570  647  571 0
7620  62.000   0.771   3.911 1 U         -4.303e+03  0.00e+00 e   0  570  657  571 0
7621  65.827   1.311   2.569 1 U         -1.595e+03  0.00e+00 e   0  644  708  645 0
7622  65.827   0.507   2.569 1 U         -2.694e+03  0.00e+00 e   0  644  648  645 0
7626  16.610   2.566   0.507 1 U         -2.440e+04  0.00e+00 e   0  649  645  648 0
7627  16.610   3.912   0.507 1 U         -3.244e+03  0.00e+00 e   0  649  571  648 0
7628  13.555   3.915   0.765 1 U         -1.030e+04  0.00e+00 e   0  658  571  657 0
7629  16.610   3.639   0.507 1 U         -9.390e+02  0.00e+00 e   0  649  666  648 0
7633  29.698   3.973   1.596 1 U          3.282e+03  0.00e+00 e   0  667  594  670 0
7634  18.023   6.432   1.306 1 U         -1.936e+03  0.00e+00 e   0  709    0  708 0
7636  62.000   4.169   3.911 1 U          0.000e+00  0.00e+00 -   0  570    0  571 0
7637  64.064   3.971   4.282 1 U         -1.631e+03  0.00e+00 e   0  631    0  632 0
7638  61.553   4.160   3.971 1 U         -3.299e+03  0.00e+00 e   0  593    0  594 0
7641  56.900   4.631   4.635 1 U          0.000e+00  0.00e+00 -   0  536  537  537 0
7643  56.900   2.759   4.635 1 U         -1.834e+04  0.00e+00 e   0  536  541  537 0
7644  56.900   1.723   4.635 1 U         -2.548e+03  0.00e+00 e   0  536    0  537 0
7645  56.900   0.747   4.635 1 U         -3.037e+03  0.00e+00 e   0  536  657  537 0
7647  56.900   7.438   4.635 1 U         -8.576e+03  0.00e+00 e   0  536  542  537 0
7648  40.405   2.759   2.757 1 U          2.545e+05  0.00e+00 e   0  538  541  541 0
7650  40.405   4.631   2.757 1 U          2.257e+03  0.00e+00 e   0  538  537  541 0
7652  40.405   7.434   2.757 1 U          1.873e+03  0.00e+00 e   0  538  542  541 0
7653  56.900   4.607   4.605 1 U         -1.174e+05  0.00e+00 e   0  526  527  527 0
7654  64.000   3.727   3.722 1 U         -6.337e+05  0.00e+00 e   0  528  531  531 0
7655  64.000   4.607   3.722 1 U         -3.887e+04  0.00e+00 e   0  528  527  531 0
7656  56.900   3.731   4.605 1 U         -5.410e+04  0.00e+00 e   0  526  531  527 0
7657  16.610   6.390   0.507 1 U         -8.338e+03  0.00e+00 e   0  649 1540  648 0
7658  13.555   0.908   0.765 1 U         -2.164e+04  0.00e+00 e   0  658 1561  657 0
7659  13.555   6.386   0.765 1 U         -7.766e+03  0.00e+00 e   0  658 1540  657 0
7661  30.124   4.292   2.111 1 U          0.000e+00  0.00e+00 -   0    0    0    0 0
7662  30.124   4.296   1.974 1 U          0.000e+00  0.00e+00 -   0    0    0    0 0
7663  35.935   4.297   2.272 1 U          0.000e+00  0.00e+00 -   0    0    0    0 0
7664  35.935   4.293   2.315 1 U          0.000e+00  0.00e+00 -   0    0    0    0 0
7666  30.230   4.296   2.109 1 U          0.000e+00  0.00e+00 -   0 2094 2093 2097 0
7667  56.690   1.985   4.286 1 U         -3.957e+04  0.00e+00 e   0 2092 2095 2093 0
7668  56.690   2.265   4.286 1 U         -2.757e+04  0.00e+00 e   0 2092 2099 2093 0
7669  56.690   2.326   4.286 1 U         -1.641e+04  0.00e+00 e   0 2092 2101 2093 0
7670  30.230   4.296   1.969 1 U          0.000e+00  0.00e+00 -   0 2094 2093 2095 0
7671  36.010   4.286   2.268 1 U          0.000e+00  0.00e+00 -   0 2098 2093 2099 0
8001 132.681   3.782   6.410 2 U          5.080e+03  0.00e+00 e   0  393  384  389 0
8002 132.681   2.109   6.410 2 U          8.580e+03  0.00e+00 e   0  393  386  389 0
8003 132.681   2.386   6.410 2 U          6.280e+03  0.00e+00 e   0  393  387  389 0
8004 132.681   6.410   6.410 2 U          1.050e+05  0.00e+00 e   0  393  389  389 0
8005 132.681   6.231   6.410 2 U          2.500e+04  0.00e+00 e   0  393  390  389 0
8006 115.448   6.410   6.231 2 U          3.640e+04  0.00e+00 e   0  395  389  390 0
8007 115.448   6.231   6.231 2 U          8.940e+04  0.00e+00 e   0  395  390  390 0
8012 132.415   6.393   6.393 2 U          8.350e+04  0.00e+00 e   0 1544 1540 1540 0
8013 132.415   6.130   6.393 2 U          1.040e+04  0.00e+00 e   0 1544 1541 1540 0
8014 116.413   6.393   6.130 2 U          2.160e+04  0.00e+00 e   0 1546 1540 1541 0
8015 116.413   6.130   6.130 2 U          1.100e+05  0.00e+00 e   0 1546 1541 1541 0
8016 130.793   3.911   6.401 2 U          3.940e+03  0.00e+00 e   0  580  571  576 0
8017 130.793   2.630   6.401 2 U          6.560e+03  0.00e+00 e   0  580  573  576 0
8018 130.793   3.143   6.401 2 U          5.520e+03  0.00e+00 e   0  580  574  576 0
8019 130.793   6.401   6.401 2 U          1.250e+05  0.00e+00 e   0  580  576  576 0
8020 130.793   7.034   6.401 2 U          2.240e+04  0.00e+00 e   0  580  577  576 0
8021 130.793   7.138   6.401 2 U          8.160e+02  0.00e+00 e   0  580  585  576 0
8022 130.466   6.401   7.034 2 U          2.560e+04  0.00e+00 e   0  582  576  577 0
8023 130.466   7.034   7.034 2 U          1.320e+05  0.00e+00 e   0  582  577  577 0
8024 130.466   7.138   7.034 2 U          1.660e+04  0.00e+00 e   0  582  585  577 0
8025 129.092   6.401   7.138 2 U          2.200e+03  0.00e+00 e   0  584  576  585 0
8026 129.092   7.034   7.138 2 U          3.440e+04  0.00e+00 e   0  584  577  585 0
8027 129.092   7.138   7.138 2 U          8.670e+04  0.00e+00 e   0  584  585  585 0
8028 131.229   3.982   7.452 2 U          5.892e+03  0.00e+00 e   0  603  594  599 0
8029 131.229   3.132   7.452 2 U          1.610e+04  0.00e+00 e   0  603  598  599 0
8030 131.229   7.452   7.452 2 U          0.000e+00  0.00e+00 -   0  603  599  599 0
8031 131.229   7.475   7.452 2 U          1.900e+05  0.00e+00 e   0  603  600  599 0
8032 131.229   7.360   7.452 2 U          1.340e+04  0.00e+00 e   0  603  608  599 0
8034 130.588   7.452   7.475 2 U          0.000e+00  0.00e+00 -   0  605  599  600 0
8035 130.588   7.475   7.475 2 U          0.000e+00  0.00e+00 -   0  605  600  600 0
8036 130.588   7.360   7.475 2 U          0.000e+00  0.00e+00 -   0  605  608  600 0
8038 129.365   7.452   7.360 2 U          8.440e+03  0.00e+00 e   0  607  599  608 0
8039 129.365   7.475   7.360 2 U          1.670e+04  0.00e+00 e   0  607  600  608 0
8040 129.365   7.360   7.360 2 U          1.350e+05  0.00e+00 e   0  607  608  608 0
8041 125.550   3.830   6.765 2 U          7.740e+02  0.00e+00 e   0  879  873  884 0
8042 125.550   3.073   6.765 2 U          1.430e+03  0.00e+00 e   0  879  875  884 0
8044 125.550   6.765   6.765 2 U          2.950e+04  0.00e+00 e   0  879  884  884 0
8046 125.550   9.822   6.765 2 U          1.110e+04  0.00e+00 e   0  879  888  884 0
8051 120.193   7.494   7.494 2 U          2.830e+04  0.00e+00 e   0  881  885  885 0
8053 120.193   7.020   7.494 2 U          1.360e+04  0.00e+00 e   0  881  889  885 0
8057 120.317   7.494   7.020 2 U          1.060e+04  0.00e+00 e   0  886  885  889 0
8059 120.317   7.020   7.020 2 U          0.000e+00  0.00e+00 -   0  886  889  889 0
8061 120.317   6.733   7.020 2 U          1.890e+03  0.00e+00 e   0  886  892  889 0
8064 112.546   9.822   6.996 2 U          1.680e+03  0.00e+00 e   0  887  888  891 0
8066 112.546   6.996   6.996 2 U          2.730e+04  0.00e+00 e   0  887  891  891 0
8067 112.546   6.733   6.996 2 U          7.380e+03  0.00e+00 e   0  887  892  891 0
8071 121.731   7.020   6.733 2 U          9.440e+03  0.00e+00 e   0  890  889  892 0
8072 121.731   6.996   6.733 2 U          1.610e+04  0.00e+00 e   0  890  891  892 0
8073 121.731   6.733   6.733 2 U          8.580e+03  0.00e+00 e   0  890  892  892 0
8074 132.561   4.758   7.128 2 U          1.000e+03  0.00e+00 e   0 1164 1155 1160 0
8075 132.561   2.808   7.128 2 U          2.700e+04  0.00e+00 e   0 1164 1157 1160 0
8076 132.561   3.441   7.128 2 U          1.780e+04  0.00e+00 e   0 1164 1158 1160 0
8077 132.561   7.128   7.128 2 U          0.000e+00  0.00e+00 -   0 1164 1160 1160 0
8078 132.561   6.740   7.128 2 U          1.200e+04  0.00e+00 e   0 1164 1161 1160 0
8079 117.630   7.128   6.740 2 U          7.510e+04  0.00e+00 e   0 1166 1160 1161 0
8080 117.630   6.740   6.740 2 U          0.000e+00  0.00e+00 -   0 1166 1161 1161 0
8082 119.941   3.038   7.006 2 U          6.820e+03  0.00e+00 e   0 1203 1198 1207 0
8083 119.941   3.283   7.006 2 U          3.420e+03  0.00e+00 e   0 1203 1199 1207 0
8084 119.941   7.006   7.006 2 U          2.170e+05  0.00e+00 e   0 1203 1207 1207 0
8085 119.941   7.847   7.006 2 U          2.980e+03  0.00e+00 e   0 1203 1194 1207 0
8088 130.618   4.057   6.918 2 U          3.970e+03  0.00e+00 e   0 1394 1385 1390 0
8089 130.618   3.116   6.918 2 U          2.170e+03  0.00e+00 e   0 1394 1387 1390 0
8090 130.618   2.970   6.918 2 U          3.610e+03  0.00e+00 e   0 1394 1388 1390 0
8091 130.618   6.918   6.918 2 U          7.230e+04  0.00e+00 e   0 1394 1390 1390 0
8092 130.618   7.445   6.918 2 U          8.990e+03  0.00e+00 e   0 1394 1391 1390 0
8093 130.618   7.168   6.918 2 U          3.580e+03  0.00e+00 e   0 1394 1399 1390 0
8094 130.537   6.918   7.445 2 U          1.350e+04  0.00e+00 e   0 1396 1390 1391 0
8095 130.537   7.445   7.445 2 U          0.000e+00  0.00e+00 -   0 1396 1391 1391 0
8096 130.537   7.168   7.445 2 U          2.340e+03  0.00e+00 e   0 1396 1399 1391 0
8098 129.932   7.445   7.168 2 U          1.320e+03  0.00e+00 e   0 1398 1391 1399 0
8099 129.932   7.168   7.168 2 U          1.040e+04  0.00e+00 e   0 1398 1399 1399 0
8100 133.541   4.318   7.425 2 U          1.298e+03  0.00e+00 e   0  546 1535  542 0
8101 133.541   2.573   7.425 2 U          1.810e+03  0.00e+00 e   0  546    0  542 0
8102 133.541   2.747   7.425 2 U          5.350e+03  0.00e+00 e   0  546  541  542 0
8103 133.541   7.425   7.425 2 U          8.670e+04  0.00e+00 e   0  546  542  542 0
8104 133.541   6.984   7.425 2 U          1.260e+04  0.00e+00 e   0  546  543  542 0
8105 117.620   7.425   6.984 2 U          2.450e+04  0.00e+00 e   0  548  542  543 0
8106 117.620   6.984   6.984 2 U          1.940e+05  0.00e+00 e   0  548  543  543 0
8107 117.715   4.283   6.969 2 U          3.720e+03  0.00e+00 e   0 1583 1576 1587 0
8108 117.715   2.911   6.969 2 U          1.420e+03  0.00e+00 e   0 1583 1578 1587 0
8109 117.715   3.260   6.969 2 U          1.990e+03  0.00e+00 e   0 1583 1579 1587 0
8110 117.715   6.969   6.969 2 U          7.220e+04  0.00e+00 e   0 1583 1587 1587 0
8111 117.715   8.589   6.969 2 U          4.270e+03  0.00e+00 e   0 1583 1574 1587 0
8114 118.585   4.781   6.885 2 U          2.030e+03  0.00e+00 e   0 1600 1593 1604 0
8115 118.585   3.276   6.885 2 U          6.560e+03  0.00e+00 e   0 1600 1597 1604 0
8116 118.585   6.885   6.885 2 U          1.160e+05  0.00e+00 e   0 1600 1604 1604 0
8125 130.184   3.449   6.448 2 U          7.010e+02  0.00e+00 e   0 1733 1724 1729 0
8126 130.184   2.203   6.448 2 U          2.720e+03  0.00e+00 e   0 1733 1726 1729 0
8127 130.184   2.530   6.448 2 U          2.320e+03  0.00e+00 e   0 1733 1727 1729 0
8128 130.184   6.448   6.448 2 U          4.750e+04  0.00e+00 e   0 1733 1729 1729 0
8129 130.184   7.075   6.448 2 U          1.200e+04  0.00e+00 e   0 1733 1730 1729 0
8130 130.184   6.668   6.448 2 U          1.530e+03  0.00e+00 e   0 1733 1738 1729 0
8131 130.035   6.448   7.075 2 U          1.180e+04  0.00e+00 e   0 1735 1729 1730 0
8132 130.035   7.075   7.075 2 U          3.860e+04  0.00e+00 e   0 1735 1730 1730 0
8133 130.035   6.668   7.075 2 U          9.170e+03  0.00e+00 e   0 1735 1738 1730 0
8135 128.209   7.075   6.668 2 U          1.040e+04  0.00e+00 e   0 1737 1730 1738 0
8136 128.209   6.668   6.668 2 U          2.390e+04  0.00e+00 e   0 1737 1738 1738 0
8137 132.792   4.173   7.130 2 U          1.710e+04  0.00e+00 e   0 1891 1882 1887 0
8138 132.792   3.169   7.130 2 U          2.900e+04  0.00e+00 e   0 1891 1884 1887 0
8139 132.792   3.279   7.130 2 U          2.730e+04  0.00e+00 e   0 1891 1885 1887 0
8140 132.792   7.130   7.130 2 U          6.110e+05  0.00e+00 e   0 1891 1887 1887 0
8141 132.792   6.811   7.130 2 U          1.350e+05  0.00e+00 e   0 1891 1888 1887 0
8142 117.470   7.130   6.811 2 U          8.830e+04  0.00e+00 e   0 1893 1887 1888 0
8143 117.470   6.811   6.811 2 U          5.780e+05  0.00e+00 e   0 1893 1888 1888 0
8144 119.692   4.002   6.948 2 U          2.340e+03  0.00e+00 e   0 1947 1940 1951 0
8145 119.692   2.976   6.948 2 U          4.640e+03  0.00e+00 e   0 1947 1942 1951 0
8146 119.692   3.001   6.948 2 U          2.470e+03  0.00e+00 e   0 1947 1943 1951 0
8147 119.692   6.948   6.948 2 U          9.650e+04  0.00e+00 e   0 1947 1951 1951 0
8148 119.692   8.457   6.948 2 U          3.790e+03  0.00e+00 e   0 1947 1938 1951 0
8151 132.681   4.277   6.410 1 U          1.040e+04  0.00e+00 e   0  393 1576  389 0
8152 132.681   4.045   6.410 1 U          3.931e+03  0.00e+00 e   0  393 1648  389 0
8153 115.448   4.277   6.231 1 U          1.140e+04  0.00e+00 e   0  395 1576  390 0
8154 132.681   6.992   6.410 1 U          7.390e+03  0.00e+00 e   0  393    0  389 0
8155 115.448   2.939   6.231 1 U          2.870e+03  0.00e+00 e   0  395 1664  390 0
8156 115.448   2.435   6.231 1 U          8.640e+02  0.00e+00 e   0  395    0  390 0
8157 115.448   2.191   6.231 1 U          7.720e+02  0.00e+00 e   0  395    0  390 0
8158 115.448   1.952   6.231 1 U          4.900e+03  0.00e+00 e   0  395 1660  390 0
8159 115.448   1.497   6.231 1 U          1.080e+04  0.00e+00 e   0  395 1656  390 0
8160 132.681   1.684   6.410 1 U          1.410e+03  0.00e+00 e   0  393  338  389 0
8161 132.681   0.906   6.410 1 U          2.020e+03  0.00e+00 e   0  393    0  389 0
8164 116.413   1.291   6.130 1 U          1.310e+04  0.00e+00 e   0 1546  708 1541 0
8165 116.413   0.918   6.130 1 U          7.510e+03  0.00e+00 e   0 1546  635 1541 0
8166 116.413   0.794   6.130 1 U          1.357e+04  0.00e+00 e   0 1546 1471 1541 0
8167 130.793   1.599   6.401 1 U          1.531e+03  0.00e+00 e   0  580    0  576 0
8168 130.793   1.469   6.401 1 U          1.080e+03  0.00e+00 e   0  580  647  576 0
8169 130.793   0.913   6.401 1 U          4.250e+03  0.00e+00 e   0  580 1561  576 0
8170 130.793   0.768   6.401 1 U          4.940e+03  0.00e+00 e   0  580  657  576 0
8171 130.793   0.508   6.401 1 U          4.660e+03  0.00e+00 e   0  580  648  576 0
8174 130.466   3.639   7.034 1 U          1.840e+03  0.00e+00 e   0  582    0  577 0
8175 130.466   2.642   7.034 1 U          2.200e+03  0.00e+00 e   0  582  573  577 0
8176 130.466   1.594   7.034 1 U          3.362e+03  0.00e+00 e   0  582    0  577 0
8178 129.092   1.594   7.138 1 U          1.900e+03  0.00e+00 e   0  584    0  585 0
8179 130.466   0.910   7.034 1 U          6.730e+03  0.00e+00 e   0  582 1561  577 0
8180 130.466   0.768   7.034 1 U          2.950e+03  0.00e+00 e   0  582  657  577 0
8181 130.466   0.496   7.034 1 U          1.770e+03  0.00e+00 e   0  582  648  577 0
8182 129.092   0.898   7.138 1 U          1.310e+03  0.00e+00 e   0  584 1561  585 0
8183 131.229   3.002   7.452 1 U          5.800e+03  0.00e+00 e   0  603    0  599 0
8185 131.229   2.311   7.452 1 U          2.020e+03  0.00e+00 e   0  603    0  599 0
8186 131.229   1.604   7.452 1 U          1.599e+04  0.00e+00 e   0  603  670  599 0
8187 130.588   2.677   7.475 1 U          3.100e+03  0.00e+00 e   0  605    0  600 0
8192 131.229   1.005   7.452 1 U          2.230e+03  0.00e+00 e   0  603    0  599 0
8194 129.365   0.894   7.360 1 U          1.060e+03  0.00e+00 e   0  607    0  608 0
8195 125.550   8.458   6.765 1 U          2.970e+03  0.00e+00 e   0  879  160  884 0
8196 125.550   5.197   6.765 1 U          2.540e+03  0.00e+00 e   0  879  166  884 0
8197 125.550   3.567   6.765 1 U          1.510e+03  0.00e+00 e   0  879  162  884 0
8198 125.550   2.518   6.765 1 U          1.950e+03  0.00e+00 e   0  879  148  884 0
8199 125.550   2.013   6.765 1 U          7.360e+03  0.00e+00 e   0  879  153  884 0
8200 125.550   0.968   6.765 1 U          1.560e+03  0.00e+00 e   0  879 1970  884 0
8201 125.550   0.643   6.765 1 U          1.020e+04  0.00e+00 e   0  879   93  884 0
8205 112.546   2.499   6.996 1 U          3.220e+03  0.00e+00 e   0  887 1969  891 0
8206 112.546   1.201   6.996 1 U          2.100e+04  0.00e+00 e   0  887 1971  891 0
8207 112.546   0.960   6.996 1 U          8.440e+03  0.00e+00 e   0  887 1970  891 0
8208 112.546   0.751   6.996 1 U          8.800e+02  0.00e+00 e   0  887 1274  891 0
8209 112.546   0.539   6.996 1 U          1.080e+03  0.00e+00 e   0  887 1320  891 0
8210 112.546  -0.001   6.996 1 U          4.850e+03  0.00e+00 e   0  887 1925  891 0
8212 121.731   3.779   6.733 1 U          1.680e+03  0.00e+00 e   0  890 1271  892 0
8214 112.546   3.889   6.996 1 U          1.190e+03  0.00e+00 e   0  887 1918  891 0
8215 121.731   2.414   6.733 1 U          1.510e+03  0.00e+00 e   0  890 1319  892 0
8216 121.731   1.331   6.733 1 U          4.280e+03  0.00e+00 e   0  890 1280  892 0
8217 121.731   1.199   6.733 1 U          6.332e+03  0.00e+00 e   0  890 1971  892 0
8218 121.731   0.967   6.733 1 U          1.260e+03  0.00e+00 e   0  890 1970  892 0
8219 121.731   0.754   6.733 1 U          5.350e+03  0.00e+00 e   0  890 1274  892 0
8220 121.731   0.544   6.733 1 U          5.870e+03  0.00e+00 e   0  890 1320  892 0
8221 121.731   0.319   6.733 1 U          1.840e+03  0.00e+00 e   0  890  930  892 0
8222 121.731  -0.004   6.733 1 U          1.180e+03  0.00e+00 e   0  890 1925  892 0
8223 112.546   0.341   6.996 1 U          6.230e+02  0.00e+00 e   0  887  930  891 0
8225 120.193   6.799   7.494 1 U          4.060e+03  0.00e+00 e   0  881    0  885 0
8226 120.193   3.201   7.494 1 U          1.170e+03  0.00e+00 e   0  881  897  885 0
8227 120.193   1.524   7.494 1 U          5.480e+03  0.00e+00 e   0  881  898  885 0
8229 120.317   3.781   7.020 1 U          5.990e+02  0.00e+00 e   0  886 1271  889 0
8230 120.193   3.079   7.494 1 U          8.900e+02  0.00e+00 e   0  881  875  885 0
8231 120.317   3.233   7.020 1 U          3.280e+03  0.00e+00 e   0  886  897  889 0
8232 120.317   2.420   7.020 1 U          3.710e+03  0.00e+00 e   0  886 1319  889 0
8233 120.317   1.528   7.020 1 U          1.430e+03  0.00e+00 e   0  886  898  889 0
8234 120.317   3.032   7.020 1 U          5.830e+03  0.00e+00 e   0  886    0  889 0
8236 120.317   1.328   7.020 1 U          1.340e+03  0.00e+00 e   0  886 1321  889 0
8237 120.317   0.751   7.020 1 U          2.710e+03  0.00e+00 e   0  886 1274  889 0
8238 120.317   0.554   7.020 1 U          1.160e+03  0.00e+00 e   0  886 1320  889 0
8239 120.193   0.739   7.494 1 U          6.080e+02  0.00e+00 e   0  881 1274  885 0
8240 120.193   0.542   7.494 1 U          6.870e+02  0.00e+00 e   0  881 1320  885 0
8241 120.193   0.298   7.494 1 U          1.950e+03  0.00e+00 e   0  881  217  885 0
8242 132.561   2.060   7.128 1 U          2.890e+03  0.00e+00 e   0 1164    0 1160 0
8243 132.561   2.171   7.128 1 U          3.620e+03  0.00e+00 e   0 1164 2024 1160 0
8244 132.561   1.395   7.128 1 U          1.150e+04  0.00e+00 e   0 1164 1958 1160 0
8245 132.561   1.215   7.128 1 U          5.030e+03  0.00e+00 e   0 1164 1133 1160 0
8247 132.561   4.048   7.128 1 U          7.700e+03  0.00e+00 e   0 1164 2021 1160 0
8251 117.630   4.062   6.740 1 U          4.940e+03  0.00e+00 e   0 1166 2021 1161 0
8252 117.630   3.421   6.740 1 U          2.410e+03  0.00e+00 e   0 1166 1158 1161 0
8253 117.630   3.265   6.740 1 U          7.280e+03  0.00e+00 e   0 1166 2079 1161 0
8254 117.630   2.809   6.740 1 U          5.533e+03  0.00e+00 e   0 1166 1157 1161 0
8255 117.630   2.636   6.740 1 U          1.810e+03  0.00e+00 e   0 1166 2013 1161 0
8256 117.630   2.067   6.740 1 U          8.200e+03  0.00e+00 e   0 1166    0 1161 0
8257 117.630   2.170   6.740 1 U          2.280e+03  0.00e+00 e   0 1166 2024 1161 0
8258 117.630   1.732   6.740 1 U          4.750e+03  0.00e+00 e   0 1166 2073 1161 0
8259 117.630   1.395   6.740 1 U          5.391e+03  0.00e+00 e   0 1166 1958 1161 0
8260 117.630   1.221   6.740 1 U          1.690e+03  0.00e+00 e   0 1166 1133 1161 0
8261 132.561   1.046   7.128 1 U          1.620e+03  0.00e+00 e   0 1164 1137 1160 0
8262 132.561   0.959   7.128 1 U          1.920e+03  0.00e+00 e   0 1164 1182 1160 0
8263 117.630   1.090   6.740 1 U          2.380e+03  0.00e+00 e   0 1166 1132 1161 0
8264 117.630   1.040   6.740 1 U          1.940e+03  0.00e+00 e   0 1166 1137 1161 0
8265 117.630   0.687   6.740 1 U          1.470e+03  0.00e+00 e   0 1166 1136 1161 0
8266 119.941   2.439   7.006 1 U          3.530e+03  0.00e+00 e   0 1203 1259 1207 0
8267 119.941   2.337   7.006 1 U          2.130e+03  0.00e+00 e   0 1203    0 1207 0
8268 119.941   2.076   7.006 1 U          5.960e+03  0.00e+00 e   0 1203 1240 1207 0
8276 130.618   2.722   6.918 1 U          1.070e+03  0.00e+00 e   0 1394  767 1390 0
8277 130.618   1.621   6.918 1 U          1.250e+04  0.00e+00 e   0 1394  828 1390 0
8278 130.537   2.698   7.445 1 U          0.000e+00  0.00e+00 -   0 1396    0 1391 0
8279 130.537   1.625   7.445 1 U          3.350e+03  0.00e+00 e   0 1396  828 1391 0
8280 130.618   0.843   6.918 1 U          6.500e+03  0.00e+00 e   0 1394 1845 1390 0
8281 130.618   0.738   6.918 1 U          1.750e+03  0.00e+00 e   0 1394 1453 1390 0
8282 130.618   0.295   6.918 1 U          7.120e+03  0.00e+00 e   0 1394  217 1390 0
8283 130.537   0.998   7.445 1 U          1.460e+03  0.00e+00 e   0 1396  216 1391 0
8285 130.537   0.283   7.445 1 U          2.040e+03  0.00e+00 e   0 1396  217 1391 0
8288 129.932   1.231   7.168 1 U          1.310e+03  0.00e+00 e   0 1398  265 1399 0
8289 129.932   0.766   7.168 1 U          3.500e+03  0.00e+00 e   0 1398  266 1399 0
8290 129.932   7.066   7.168 1 U          2.700e+03  0.00e+00 e   0 1398    0 1399 0
8291 133.541   4.633   7.425 1 U          3.965e+03  0.00e+00 e   0  546  537  542 0
8294 133.541   0.759   7.425 1 U          3.350e+03  0.00e+00 e   0  546  657  542 0
8301 117.620   2.755   6.984 1 U          3.600e+03  0.00e+00 e   0  548  541  543 0
8303 117.620   0.926   6.984 1 U          3.250e+03  0.00e+00 e   0  548  635  543 0
8304 117.715   6.411   6.969 1 U          3.804e+03  0.00e+00 e   0 1583  389 1587 0
8305 117.715   3.771   6.969 1 U          2.220e+03  0.00e+00 e   0 1583  384 1587 0
8307 118.585   1.011   6.885 1 U          1.660e+03  0.00e+00 e   0 1600 1493 1604 0
8308 118.585   0.876   6.885 1 U          1.391e+03  0.00e+00 r   0 1600 1622 1604 0
8309 130.035   4.479   7.075 1 U          3.080e+03  0.00e+00 e   0 1735  337 1730 0
8310 130.035   4.082   7.075 1 U          1.110e+03  0.00e+00 e   0 1735 1525 1730 0
8311 130.035   3.608   7.075 1 U          4.630e+03  0.00e+00 e   0 1735 1445 1730 0
8312 130.184   1.484   6.448 1 U          1.600e+03  0.00e+00 e   0 1733 1451 1729 0
8313 130.035   1.663   7.075 1 U          3.350e+03  0.00e+00 e   0 1735  338 1730 0
8314 130.035   1.488   7.075 1 U          1.350e+03  0.00e+00 e   0 1735 1451 1730 0
8315 130.035   2.381   7.075 1 U          1.565e+03  0.00e+00 r   0 1735  387 1730 0
8316 130.184   0.885   6.448 1 U          4.300e+03  0.00e+00 e   0 1733 1622 1729 0
8317 130.035   0.730   7.075 1 U          1.880e+03  0.00e+00 e   0 1735 1453 1730 0
8319 128.209   4.471   6.668 1 U          4.140e+03  0.00e+00 e   0 1737  337 1738 0
8320 128.209   4.071   6.668 1 U          1.560e+03  0.00e+00 e   0 1737 1525 1738 0
8321 128.209   1.675   6.668 1 U          1.220e+03  0.00e+00 e   0 1737  338 1738 0
8322 128.209   1.481   6.668 1 U          9.950e+02  0.00e+00 e   0 1737 1451 1738 0
8323 128.209   0.725   6.668 1 U          5.320e+03  0.00e+00 e   0 1737 1453 1738 0
8324 132.792   7.808   7.130 1 U          2.230e+03  0.00e+00 e   0 1891 1903 1887 0
8325 132.792   8.457   7.130 1 U          7.850e+03  0.00e+00 e   0 1891 1880 1887 0
8327 117.470   4.173   6.811 1 U          3.700e+03  0.00e+00 e   0 1893 1882 1888 0
8328 117.470   3.857   6.811 1 U          2.130e+03  0.00e+00 e   0 1893 1905 1888 0
8329 132.792   3.857   7.130 1 U          1.020e+04  0.00e+00 e   0 1891 1905 1887 0
8330 117.470   3.258   6.811 1 U          4.310e+03  0.00e+00 e   0 1893 1885 1888 0
8331 117.470   3.138   6.811 1 U          3.460e+03  0.00e+00 e   0 1893 1884 1888 0
8333 117.470   1.380   6.811 1 U          4.390e+03  0.00e+00 e   0 1893 1958 1888 0
8336 132.792   2.383   7.130 1 U          2.090e+03  0.00e+00 e   0 1891    0 1887 0
8337 117.470   2.368   6.811 1 U          4.760e+02  0.00e+00 e   0 1893    0 1888 0
8338 117.470   1.213   6.811 1 U          6.940e+02  0.00e+00 e   0 1893    0 1888 0
8341 132.792   1.053   7.130 1 U          1.170e+03  0.00e+00 e   0 1891    0 1887 0
8342 119.692   6.781   6.948 1 U          4.080e+03  0.00e+00 e   0 1947    0 1951 0
8343 119.692   3.881   6.948 1 U          3.470e+03  0.00e+00 e   0 1947 1860 1951 0
8344 119.692   1.439   6.948 1 U          7.200e+03  0.00e+00 e   0 1947 1862 1951 0
8345 119.692   1.633   6.948 1 U          1.440e+03  0.00e+00 e   0 1947 1924 1951 0
8346 119.692   1.975   6.948 1 U          2.290e+03  0.00e+00 e   0 1947 1863 1951 0
8347 119.692   0.975   6.948 1 U          4.280e+03  0.00e+00 e   0 1947 1867 1951 0
8348 119.692   0.871   6.948 1 U          3.430e+03  0.00e+00 e   0 1947 1868 1951 0
8349 119.692   0.306   6.948 1 U          1.530e+03  0.00e+00 e   0 1947    0 1951 0
8350 119.692   0.221   6.948 1 U          1.340e+03  0.00e+00 e   0 1947  238 1951 0
8351 132.681   8.456   6.410 1 U          8.730e+02  0.00e+00 e   0  393  382  389 0
8352 132.681   3.982   6.410 1 U          1.406e+03  0.00e+00 e   0  393    0  389 0
8353 132.681   4.510   6.410 1 U          3.760e+02  0.00e+00 e   0  393  337  389 0
8354 120.193   8.798   7.494 1 U          1.093e+03  0.00e+00 e   0  881  895  885 0
8355 130.537   0.844   7.445 1 U          1.803e+03  0.00e+00 e   0 1396 1845 1391 0
8356 130.537   0.742   7.445 1 U          1.170e+03  0.00e+00 e   0 1396 1453 1391 0
8357 131.229   2.685   7.452 1 U          1.433e+03  0.00e+00 e   0  603    0  599 0
8358 112.546   1.228   6.996 1 U          3.827e+03  0.00e+00 e   0  887 1908  891 0
8359 121.731   1.230   6.733 1 U          2.698e+03  0.00e+00 e   0  890 1908  892 0
8361 133.541   0.937   7.425 1 U          8.563e+03  0.00e+00 e   0  546  635  542 0
8362 118.585   7.000   6.885 1 U          3.718e+03  0.00e+00 r   0 1600    0 1604 0
8363 118.585   0.856   6.885 1 U          4.704e+03  0.00e+00 r   0 1600 1562 1604 0
8364 130.184   2.384   6.448 1 U          2.201e+03  0.00e+00 r   0 1733 1515 1729 0
8365 128.209   0.706   6.668 1 U          1.935e+03  0.00e+00 e   0 1737 1452 1738 0
8366 130.035   0.693   7.075 1 U          7.290e+02  0.00e+00 e   0 1735 1452 1730 0
8367 117.630   1.365   6.740 1 U          4.342e+03  0.00e+00 e   0 1166 1140 1161 0
8368 117.630   2.825   6.740 1 U          5.061e+03  0.00e+00 e   0 1166 1146 1161 0
8369 117.630   0.962   6.740 1 U          3.980e+02  0.00e+00 e   0 1166    0 1161 0
8370 132.415   3.686   6.393 1 U          0.000e+00  0.00e+00 -   0 1544    0 1540 0
8371 132.415   2.775   6.393 1 U          8.280e+02  0.00e+00 e   0 1544 1538 1540 0
8372 131.229   3.916   7.452 1 U          4.069e+03  0.00e+00 e   0  603    0  599 0


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1          1HT       MET   1  -8.618  12.470 -21.289
    2   2H    MET   1          2HT       MET   1  -7.895  13.916 -20.761
    3   3H    MET   1          3HT       MET   1  -9.498  13.571 -20.345
    4    HA   MET   1           HA       MET   1  -8.848  11.759 -18.975
    5   1HB   MET   1          2HB       MET   1  -6.112  12.386 -20.063
    6   2HB   MET   1          1HB       MET   1  -6.325  11.507 -18.556
    7   1HG   MET   1          2HG       MET   1  -7.577   9.784 -19.737
    8   2HG   MET   1          1HG       MET   1  -7.360  10.663 -21.251
    9   1HE   MET   1          1HE       MET   1  -4.402  11.734 -21.034
   10   2HE   MET   1          2HE       MET   1  -5.043  10.959 -22.482
   11   3HE   MET   1          3HE       MET   1  -3.501  10.429 -21.810
   12    H    LEU   2           H        LEU   2  -9.731  13.059 -17.417
   13    HA   LEU   2           HA       LEU   2  -7.897  14.980 -16.153
   14   1HB   LEU   2          2HB       LEU   2 -10.188  15.782 -16.671
   15   2HB   LEU   2          1HB       LEU   2 -10.841  14.523 -15.640
   16    HG   LEU   2           HG       LEU   2  -9.720  15.539 -13.695
   17   1HD1  LEU   2          1HD1      LEU   2  -8.957  17.705 -15.647
   18   2HD1  LEU   2          2HD1      LEU   2  -7.848  16.574 -14.873
   19   3HD1  LEU   2          3HD1      LEU   2  -8.722  17.758 -13.900
   20   1HD2  LEU   2          1HD2      LEU   2 -11.155  17.499 -13.520
   21   2HD2  LEU   2          2HD2      LEU   2 -12.027  16.144 -14.238
   22   3HD2  LEU   2          3HD2      LEU   2 -11.439  17.456 -15.259
   23    H    SER   3           H        SER   3  -6.539  13.649 -15.043
   24    HA   SER   3           HA       SER   3  -7.766  11.748 -13.163
   25   1HB   SER   3          2HB       SER   3  -5.226  11.244 -14.713
   26   2HB   SER   3          1HB       SER   3  -6.149  10.090 -13.749
   27    HG   SER   3           HG       SER   3  -7.754  10.098 -15.273
   28    H    GLN   4           H        GLN   4  -7.074  11.963 -11.123
   29    HA   GLN   4           HA       GLN   4  -4.619  13.436 -10.560
   30   1HB   GLN   4          2HB       GLN   4  -6.816  12.315  -8.822
   31   2HB   GLN   4          1HB       GLN   4  -5.293  12.848  -8.129
   32   1HG   GLN   4          2HG       GLN   4  -6.913  14.593  -7.907
   33   2HG   GLN   4          1HG       GLN   4  -5.690  15.096  -9.067
   34   1HE2  GLN   4          1HE2      GLN   4  -6.260  15.421 -11.185
   35   2HE2  GLN   4          2HE2      GLN   4  -7.903  15.455 -11.719
   36    H    THR   5           H        THR   5  -3.138  11.988 -11.465
   37    HA   THR   5           HA       THR   5  -3.250   9.232 -11.350
   38    HB   THR   5           HB       THR   5  -0.761   9.340 -11.861
   39    HG1  THR   5           1HG      THR   5   0.213  11.198 -11.612
   40   1HG2  THR   5          1HG2      THR   5  -1.149  10.337 -14.090
   41   2HG2  THR   5          2HG2      THR   5  -2.693  10.970 -13.519
   42   3HG2  THR   5          3HG2      THR   5  -2.438   9.228 -13.618
   43    H    LEU   6           H        LEU   6  -1.083  11.286  -9.363
   44    HA   LEU   6           HA       LEU   6  -0.033   9.134  -7.886
   45   1HB   LEU   6          2HB       LEU   6   0.997  11.398  -8.109
   46   2HB   LEU   6          1HB       LEU   6  -0.226  12.016  -7.016
   47    HG   LEU   6           HG       LEU   6   0.632  10.533  -5.237
   48   1HD1  LEU   6          1HD1      LEU   6   2.747   9.370  -5.533
   49   2HD1  LEU   6          2HD1      LEU   6   2.796   9.866  -7.224
   50   3HD1  LEU   6          3HD1      LEU   6   1.537   8.765  -6.664
   51   1HD2  LEU   6          1HD2      LEU   6   2.711  11.752  -4.830
   52   2HD2  LEU   6          2HD2      LEU   6   1.437  12.827  -5.409
   53   3HD2  LEU   6          3HD2      LEU   6   2.715  12.304  -6.505
   54    H    LEU   7           H        LEU   7  -2.900  11.072  -7.450
   55    HA   LEU   7           HA       LEU   7  -3.419  10.258  -4.761
   56   1HB   LEU   7          2HB       LEU   7  -4.344  12.303  -6.053
   57   2HB   LEU   7          1HB       LEU   7  -5.511  11.181  -6.720
   58    HG   LEU   7           HG       LEU   7  -6.342  12.520  -4.788
   59   1HD1  LEU   7          1HD1      LEU   7  -7.395  10.666  -3.596
   60   2HD1  LEU   7          2HD1      LEU   7  -6.280   9.547  -4.379
   61   3HD1  LEU   7          3HD1      LEU   7  -7.444  10.451  -5.346
   62   1HD2  LEU   7          1HD2      LEU   7  -4.358  10.878  -3.237
   63   2HD2  LEU   7          2HD2      LEU   7  -5.608  11.906  -2.535
   64   3HD2  LEU   7          3HD2      LEU   7  -4.307  12.622  -3.487
   65    H    GLU   8           H        GLU   8  -4.633   9.267  -7.942
   66    HA   GLU   8           HA       GLU   8  -6.406   7.279  -7.081
   67   1HB   GLU   8          2HB       GLU   8  -6.315   8.257  -9.363
   68   2HB   GLU   8          1HB       GLU   8  -4.813   7.388  -9.650
   69   1HG   GLU   8          2HG       GLU   8  -6.028   5.268  -9.278
   70   2HG   GLU   8          1HG       GLU   8  -7.524   6.192  -9.150
   71    H    MET   9           H        MET   9  -2.968   7.161  -7.900
   72    HA   MET   9           HA       MET   9  -2.540   4.417  -7.630
   73   1HB   MET   9          2HB       MET   9  -0.734   6.760  -7.016
   74   2HB   MET   9          1HB       MET   9  -0.191   5.087  -6.986
   75   1HG   MET   9          2HG       MET   9  -0.542   4.827  -9.302
   76   2HG   MET   9          1HG       MET   9  -1.462   6.326  -9.404
   77   1HE   MET   9          1HE       MET   9   2.131   4.792  -8.742
   78   2HE   MET   9          2HE       MET   9   1.829   5.826  -7.345
   79   3HE   MET   9          3HE       MET   9   3.074   6.267  -8.514
   80    H    THR  10           H        THR  10  -2.523   6.972  -5.193
   81    HA   THR  10           HA       THR  10  -1.871   5.323  -2.989
   82    HB   THR  10           HB       THR  10  -3.420   7.926  -2.983
   83    HG1  THR  10           1HG      THR  10  -1.502   8.375  -3.977
   84   1HG2  THR  10          1HG2      THR  10  -3.501   6.733  -0.849
   85   2HG2  THR  10          2HG2      THR  10  -2.514   8.188  -0.721
   86   3HG2  THR  10          3HG2      THR  10  -1.742   6.607  -0.845
   87    H    GLU  11           H        GLU  11  -5.008   6.600  -4.152
   88    HA   GLU  11           HA       GLU  11  -6.712   5.334  -2.380
   89   1HB   GLU  11          2HB       GLU  11  -6.991   6.112  -5.264
   90   2HB   GLU  11          1HB       GLU  11  -8.306   5.292  -4.436
   91   1HG   GLU  11          2HG       GLU  11  -7.048   7.827  -3.434
   92   2HG   GLU  11          1HG       GLU  11  -8.453   7.785  -4.503
   93    H    GLN  12           H        GLN  12  -5.282   4.040  -5.343
   94    HA   GLN  12           HA       GLN  12  -6.581   1.549  -5.340
   95   1HB   GLN  12          2HB       GLN  12  -5.401   2.386  -7.293
   96   2HB   GLN  12          1HB       GLN  12  -3.874   2.340  -6.423
   97   1HG   GLN  12          2HG       GLN  12  -4.106   0.479  -7.977
   98   2HG   GLN  12          1HG       GLN  12  -3.977  -0.072  -6.310
   99   1HE2  GLN  12          1HE2      GLN  12  -4.929  -2.040  -6.810
  100   2HE2  GLN  12          2HE2      GLN  12  -6.631  -2.190  -7.103
  101    H    MET  13           H        MET  13  -3.478   2.569  -3.946
  102    HA   MET  13           HA       MET  13  -2.720   0.038  -2.972
  103   1HB   MET  13          2HB       MET  13  -1.956   2.814  -2.064
  104   2HB   MET  13          1HB       MET  13  -1.210   1.350  -1.447
  105   1HG   MET  13          2HG       MET  13  -0.554   0.775  -3.771
  106   2HG   MET  13          1HG       MET  13  -1.169   2.344  -4.282
  107   1HE   MET  13          1HE       MET  13   1.611   0.392  -2.387
  108   2HE   MET  13          2HE       MET  13   0.855   1.266  -1.053
  109   3HE   MET  13          3HE       MET  13   2.493   1.680  -1.566
  110    H    ILE  14           H        ILE  14  -4.697   2.601  -1.593
  111    HA   ILE  14           HA       ILE  14  -4.958   1.566   1.005
  112    HB   ILE  14           HB       ILE  14  -6.937   3.183  -0.613
  113   1HG1  ILE  14          2HG1      ILE  14  -4.944   4.028   1.503
  114   2HG1  ILE  14          1HG1      ILE  14  -4.735   4.255  -0.228
  115   1HG2  ILE  14          1HG2      ILE  14  -6.884   2.660   2.360
  116   2HG2  ILE  14          2HG2      ILE  14  -8.064   2.024   1.215
  117   3HG2  ILE  14          3HG2      ILE  14  -7.983   3.758   1.525
  118   1HD1  ILE  14          1HD1      ILE  14  -6.889   5.491   1.465
  119   2HD1  ILE  14          2HD1      ILE  14  -6.688   5.716  -0.273
  120   3HD1  ILE  14          3HD1      ILE  14  -5.453   6.303   0.844
  121    H    GLU  15           H        GLU  15  -6.791   0.940  -1.963
  122    HA   GLU  15           HA       GLU  15  -8.721  -0.754  -0.771
  123   1HB   GLU  15          2HB       GLU  15  -8.968   0.324  -3.017
  124   2HB   GLU  15          1HB       GLU  15  -7.768  -0.801  -3.641
  125   1HG   GLU  15          2HG       GLU  15  -9.316  -2.640  -2.764
  126   2HG   GLU  15          1HG       GLU  15 -10.534  -1.375  -2.649
  127    H    VAL  16           H        VAL  16  -5.623  -1.398  -2.389
  128    HA   VAL  16           HA       VAL  16  -5.787  -4.203  -2.325
  129    HB   VAL  16           HB       VAL  16  -3.278  -2.519  -2.191
  130   1HG1  VAL  16          1HG1      VAL  16  -3.665  -5.394  -3.020
  131   2HG1  VAL  16          2HG1      VAL  16  -2.865  -4.834  -1.553
  132   3HG1  VAL  16          3HG1      VAL  16  -2.157  -4.485  -3.129
  133   1HG2  VAL  16          1HG2      VAL  16  -4.763  -3.648  -4.561
  134   2HG2  VAL  16          2HG2      VAL  16  -3.184  -2.865  -4.629
  135   3HG2  VAL  16          3HG2      VAL  16  -4.605  -1.944  -4.134
  136    H    ALA  17           H        ALA  17  -4.476  -1.892   0.025
  137    HA   ALA  17           HA       ALA  17  -3.482  -3.720   1.891
  138   1HB   ALA  17          1HB       ALA  17  -3.046  -1.300   1.967
  139   2HB   ALA  17          2HB       ALA  17  -3.636  -1.916   3.509
  140   3HB   ALA  17          3HB       ALA  17  -4.722  -1.024   2.444
  141    H    GLU  18           H        GLU  18  -6.692  -2.155   1.778
  142    HA   GLU  18           HA       GLU  18  -7.769  -3.612   3.926
  143   1HB   GLU  18          2HB       GLU  18  -8.792  -1.848   1.792
  144   2HB   GLU  18          1HB       GLU  18  -9.958  -2.948   2.505
  145   1HG   GLU  18          2HG       GLU  18  -8.222  -1.070   4.079
  146   2HG   GLU  18          1HG       GLU  18  -9.875  -0.720   3.583
  147    H    LYS  19           H        LYS  19  -7.591  -4.302   0.471
  148    HA   LYS  19           HA       LYS  19  -9.324  -6.525   0.460
  149   1HB   LYS  19          2HB       LYS  19  -7.265  -5.432  -1.330
  150   2HB   LYS  19          1HB       LYS  19  -7.463  -7.175  -1.437
  151   1HG   LYS  19          2HG       LYS  19  -9.902  -6.810  -1.796
  152   2HG   LYS  19          1HG       LYS  19  -9.574  -5.077  -1.869
  153   1HD   LYS  19          2HD       LYS  19  -8.226  -5.330  -3.812
  154   2HD   LYS  19          1HD       LYS  19  -8.202  -7.085  -3.643
  155   1HE   LYS  19          2HE       LYS  19  -9.713  -6.466  -5.417
  156   2HE   LYS  19          1HE       LYS  19 -10.632  -7.126  -4.066
  157   1HZ   LYS  19          1HZ       LYS  19 -11.232  -4.906  -3.396
  158   2HZ   LYS  19          2HZ       LYS  19 -11.657  -5.142  -5.018
  159   3HZ   LYS  19          3HZ       LYS  19 -10.280  -4.229  -4.632
  160    H    GLY  20           H        GLY  20  -5.817  -6.285   0.965
  161   1HA   GLY  20          2HA       GLY  20  -5.371  -9.052   1.359
  162   2HA   GLY  20          1HA       GLY  20  -4.326  -7.753   1.915
  163    H    ALA  21           H        ALA  21  -6.085  -6.419   3.609
  164    HA   ALA  21           HA       ALA  21  -5.929  -7.951   5.973
  165   1HB   ALA  21          1HB       ALA  21  -5.867  -5.512   5.986
  166   2HB   ALA  21          2HB       ALA  21  -7.166  -6.113   7.016
  167   3HB   ALA  21          3HB       ALA  21  -7.537  -5.459   5.421
  168    H    ASP  22           H        ASP  22  -8.615  -7.163   3.819
  169    HA   ASP  22           HA       ASP  22 -10.647  -8.476   5.281
  170   1HB   ASP  22          2HB       ASP  22 -11.176  -6.830   3.569
  171   2HB   ASP  22          1HB       ASP  22 -10.421  -7.829   2.334
  172    H    ARG  23           H        ARG  23  -8.434  -9.518   2.760
  173    HA   ARG  23           HA       ARG  23  -9.510 -12.012   2.135
  174   1HB   ARG  23          2HB       ARG  23  -7.401 -10.605   1.256
  175   2HB   ARG  23          1HB       ARG  23  -6.552 -11.750   2.281
  176   1HG   ARG  23          2HG       ARG  23  -6.549 -12.642   0.096
  177   2HG   ARG  23          1HG       ARG  23  -7.714 -13.587   1.028
  178   1HD   ARG  23          2HD       ARG  23  -9.552 -12.391   0.057
  179   2HD   ARG  23          1HD       ARG  23  -8.458 -11.262  -0.740
  180    HE   ARG  23           HE       ARG  23  -8.568 -14.132  -1.424
  181   1HH1  ARG  23          1HH1      ARG  23  -8.434 -10.763  -2.347
  182   2HH1  ARG  23          2HH1      ARG  23  -8.316 -11.093  -4.046
  183   1HH2  ARG  23          1HH2      ARG  23  -8.436 -14.584  -3.649
  184   2HH2  ARG  23          2HH2      ARG  23  -8.347 -13.275  -4.797
  185    H    TYR  24           H        TYR  24  -7.098 -11.128   4.570
  186    HA   TYR  24           HA       TYR  24  -6.911 -13.771   5.652
  187   1HB   TYR  24          2HB       TYR  24  -5.007 -12.273   5.805
  188   2HB   TYR  24          1HB       TYR  24  -5.959 -11.100   6.711
  189    HD1  TYR  24           1HD      TYR  24  -6.199 -11.278   9.059
  190    HD2  TYR  24           2HD      TYR  24  -4.465 -14.489   6.868
  191    HE1  TYR  24           1HE      TYR  24  -5.539 -12.356  11.168
  192    HE2  TYR  24           2HE      TYR  24  -3.797 -15.570   8.972
  193    HH   TYR  24           HH       TYR  24  -3.314 -14.809  11.361
  194    H    GLN  25           H        GLN  25  -8.759 -10.892   6.360
  195    HA   GLN  25           HA       GLN  25  -9.604 -11.440   8.958
  196   1HB   GLN  25          2HB       GLN  25  -9.945  -9.293   7.773
  197   2HB   GLN  25          1HB       GLN  25 -11.153 -10.067   6.758
  198   1HG   GLN  25          2HG       GLN  25 -12.481 -10.540   8.803
  199   2HG   GLN  25          1HG       GLN  25 -11.310  -9.598   9.726
  200   1HE2  GLN  25          1HE2      GLN  25 -10.932  -7.757   7.448
  201   2HE2  GLN  25          2HE2      GLN  25 -12.322  -6.730   7.449
  202    H    GLU  26           H        GLU  26 -11.239 -12.202   5.884
  203    HA   GLU  26           HA       GLU  26 -13.255 -13.729   7.277
  204   1HB   GLU  26          2HB       GLU  26 -13.707 -12.319   5.228
  205   2HB   GLU  26          1HB       GLU  26 -12.826 -13.516   4.292
  206   1HG   GLU  26          2HG       GLU  26 -15.078 -14.448   5.991
  207   2HG   GLU  26          1HG       GLU  26 -15.454 -13.565   4.515
  208    H    GLY  27           H        GLY  27 -10.442 -14.323   5.258
  209   1HA   GLY  27          2HA       GLY  27 -10.802 -16.843   4.310
  210   2HA   GLY  27          1HA       GLY  27  -9.236 -16.209   4.768
  211    H    LYS  28           H        LYS  28 -11.973 -18.068   5.766
  212    HA   LYS  28           HA       LYS  28 -10.731 -20.076   7.163
  213   1HB   LYS  28          2HB       LYS  28  -9.975 -18.369   8.785
  214   2HB   LYS  28          1HB       LYS  28 -11.635 -17.835   9.005
  215   1HG   LYS  28          2HG       LYS  28 -12.192 -20.072   9.902
  216   2HG   LYS  28          1HG       LYS  28 -10.488 -20.511   9.775
  217   1HD   LYS  28          2HD       LYS  28  -9.887 -18.764  11.334
  218   2HD   LYS  28          1HD       LYS  28 -11.558 -18.203  11.395
  219   1HE   LYS  28          2HE       LYS  28 -12.237 -20.370  12.330
  220   2HE   LYS  28          1HE       LYS  28 -10.555 -20.899  12.302
  221   1HZ   LYS  28          1HZ       LYS  28 -11.237 -20.110  14.497
  222   2HZ   LYS  28          2HZ       LYS  28 -11.594 -18.583  13.849
  223   3HZ   LYS  28          3HZ       LYS  28  -9.996 -19.150  13.853
  224    H    ASN  29           H        ASN  29 -13.383 -17.833   6.929
  225    HA   ASN  29           HA       ASN  29 -15.372 -19.664   7.908
  226   1HB   ASN  29          2HB       ASN  29 -15.573 -17.207   8.163
  227   2HB   ASN  29          1HB       ASN  29 -15.689 -17.049   6.413
  228   1HD2  ASN  29          1HD2      ASN  29 -17.599 -17.541   5.399
  229   2HD2  ASN  29          2HD2      ASN  29 -19.065 -17.882   6.255
  230    H    SER  30           H        SER  30 -14.686 -18.204   4.719
  231    HA   SER  30           HA       SER  30 -16.353 -20.196   3.414
  232   1HB   SER  30          2HB       SER  30 -14.557 -18.175   2.069
  233   2HB   SER  30          1HB       SER  30 -15.996 -18.958   1.413
  234    HG   SER  30           HG       SER  30 -15.763 -16.703   2.914
  235    H    ASN  31           H        ASN  31 -15.611 -21.719   1.894
  236    HA   ASN  31           HA       ASN  31 -13.057 -22.880   2.362
  237   1HB   ASN  31          2HB       ASN  31 -15.013 -23.352   0.093
  238   2HB   ASN  31          1HB       ASN  31 -13.588 -24.334   0.416
  239   1HD2  ASN  31          1HD2      ASN  31 -16.326 -25.169   0.317
  240   2HD2  ASN  31          2HD2      ASN  31 -16.708 -25.816   1.881
  241    H    HIS  32           H        HIS  32 -11.246 -21.897   1.775
  242    HA   HIS  32           HA       HIS  32 -11.290 -20.310  -0.704
  243   1HB   HIS  32          2HB       HIS  32  -9.385 -19.010   0.354
  244   2HB   HIS  32          1HB       HIS  32 -10.965 -18.797   1.092
  245    HD1  HIS  32           1HD      HIS  32 -11.341 -20.119   3.409
  246    HD2  HIS  32           2HD      HIS  32  -7.413 -19.859   2.050
  247    HE1  HIS  32           1HE      HIS  32  -9.891 -20.653   5.398
  248    HE2  HIS  32           2HE      HIS  32  -7.532 -20.650   4.512
  249    H    SER  33           H        SER  33 -10.573 -21.704  -2.180
  250    HA   SER  33           HA       SER  33  -8.057 -23.113  -1.681
  251   1HB   SER  33          2HB       SER  33  -8.715 -24.331  -3.825
  252   2HB   SER  33          1HB       SER  33  -9.755 -24.607  -2.427
  253    HG   SER  33           HG       SER  33 -10.239 -22.801  -4.566
  254    H    TYR  34           H        TYR  34  -6.240 -22.328  -2.523
  255    HA   TYR  34           HA       TYR  34  -6.314 -20.972  -5.104
  256   1HB   TYR  34          2HB       TYR  34  -4.950 -19.085  -4.297
  257   2HB   TYR  34          1HB       TYR  34  -6.523 -19.132  -3.511
  258    HD1  TYR  34           1HD      TYR  34  -2.918 -19.437  -3.046
  259    HD2  TYR  34           2HD      TYR  34  -6.707 -19.723  -1.132
  260    HE1  TYR  34           1HE      TYR  34  -1.811 -19.330  -0.853
  261    HE2  TYR  34           2HE      TYR  34  -5.609 -19.622   1.066
  262    HH   TYR  34           HH       TYR  34  -2.306 -18.764   1.441
  263    H    ASP  35           H        ASP  35  -4.186 -20.765  -6.080
  264    HA   ASP  35           HA       ASP  35  -2.234 -22.632  -4.901
  265   1HB   ASP  35          2HB       ASP  35  -1.599 -23.395  -7.081
  266   2HB   ASP  35          1HB       ASP  35  -3.350 -23.514  -6.977
  267    H    PHE  36           H        PHE  36  -0.167 -21.953  -4.768
  268    HA   PHE  36           HA       PHE  36   0.259 -19.121  -5.164
  269   1HB   PHE  36          2HB       PHE  36   0.958 -20.321  -3.072
  270   2HB   PHE  36          1HB       PHE  36   2.168 -21.174  -4.022
  271    HD1  PHE  36           1HD      PHE  36   4.259 -20.180  -4.495
  272    HD2  PHE  36           2HD      PHE  36   1.113 -17.829  -2.854
  273    HE1  PHE  36           1HE      PHE  36   5.841 -18.334  -4.112
  274    HE2  PHE  36           2HE      PHE  36   2.690 -15.984  -2.466
  275    HZ   PHE  36           HZ       PHE  36   5.056 -16.233  -3.096
  276    H    PHE  37           H        PHE  37   0.111 -19.373  -7.544
  277    HA   PHE  37           HA       PHE  37   2.699 -19.077  -8.631
  278   1HB   PHE  37          2HB       PHE  37   2.591 -21.579  -8.519
  279   2HB   PHE  37          1HB       PHE  37   1.237 -21.521  -9.641
  280    HD1  PHE  37           1HD      PHE  37   4.767 -20.395  -9.300
  281    HD2  PHE  37           2HD      PHE  37   1.648 -21.648 -11.915
  282    HE1  PHE  37           1HE      PHE  37   6.352 -20.405 -11.181
  283    HE2  PHE  37           2HE      PHE  37   3.228 -21.651 -13.802
  284    HZ   PHE  37           HZ       PHE  37   5.582 -21.032 -13.434
  285    H    GLU  38           H        GLU  38  -0.644 -19.978  -9.556
  286    HA   GLU  38           HA       GLU  38  -0.443 -18.890 -12.140
  287   1HB   GLU  38          2HB       GLU  38  -2.104 -20.563 -11.587
  288   2HB   GLU  38          1HB       GLU  38  -2.893 -19.432 -10.505
  289   1HG   GLU  38          2HG       GLU  38  -3.464 -17.994 -12.372
  290   2HG   GLU  38          1HG       GLU  38  -2.615 -19.076 -13.475
  291    H    THR  39           H        THR  39  -2.602 -17.594  -9.608
  292    HA   THR  39           HA       THR  39  -2.747 -15.116 -11.082
  293    HB   THR  39           HB       THR  39  -4.779 -16.092 -10.123
  294    HG1  THR  39           1HG      THR  39  -4.019 -13.546  -9.887
  295   1HG2  THR  39          1HG2      THR  39  -5.168 -16.039  -7.702
  296   2HG2  THR  39          2HG2      THR  39  -3.501 -15.521  -7.450
  297   3HG2  THR  39          3HG2      THR  39  -3.837 -17.113  -8.130
  298    H    ILE  40           H        ILE  40  -0.786 -16.293  -8.594
  299    HA   ILE  40           HA       ILE  40  -0.517 -13.717  -7.281
  300    HB   ILE  40           HB       ILE  40   0.850 -16.342  -6.664
  301   1HG1  ILE  40          2HG1      ILE  40  -1.547 -14.961  -5.433
  302   2HG1  ILE  40          1HG1      ILE  40  -1.564 -16.462  -6.350
  303   1HG2  ILE  40          1HG2      ILE  40   1.423 -15.297  -4.518
  304   2HG2  ILE  40          2HG2      ILE  40   0.721 -13.779  -5.079
  305   3HG2  ILE  40          3HG2      ILE  40   2.149 -14.437  -5.877
  306   1HD1  ILE  40          1HD1      ILE  40  -0.292 -16.024  -3.658
  307   2HD1  ILE  40          2HD1      ILE  40  -0.223 -17.521  -4.583
  308   3HD1  ILE  40          3HD1      ILE  40  -1.772 -16.921  -3.995
  309    H    LYS  41           H        LYS  41   1.151 -15.635  -9.646
  310    HA   LYS  41           HA       LYS  41   3.737 -14.616  -9.437
  311   1HB   LYS  41          2HB       LYS  41   3.079 -16.510 -10.897
  312   2HB   LYS  41          1HB       LYS  41   2.294 -15.373 -11.983
  313   1HG   LYS  41          2HG       LYS  41   4.427 -15.957 -12.885
  314   2HG   LYS  41          1HG       LYS  41   4.481 -14.277 -12.346
  315   1HD   LYS  41          2HD       LYS  41   5.602 -14.973 -10.285
  316   2HD   LYS  41          1HD       LYS  41   5.542 -16.655 -10.818
  317   1HE   LYS  41          2HE       LYS  41   7.738 -15.729 -11.249
  318   2HE   LYS  41          1HE       LYS  41   6.918 -16.063 -12.773
  319   1HZ   LYS  41          1HZ       LYS  41   6.390 -13.736 -12.996
  320   2HZ   LYS  41          2HZ       LYS  41   8.063 -13.904 -12.751
  321   3HZ   LYS  41          3HZ       LYS  41   7.066 -13.390 -11.479
  322    HA   PRO  42           HA       PRO  42   2.521 -10.988 -12.393
  323   1HB   PRO  42          2HB       PRO  42  -0.124 -10.470 -12.746
  324   2HB   PRO  42          1HB       PRO  42   0.809 -11.505 -13.830
  325   1HG   PRO  42          2HG       PRO  42  -1.030 -12.269 -11.600
  326   2HG   PRO  42          1HG       PRO  42  -0.863 -12.986 -13.213
  327   1HD   PRO  42          2HD       PRO  42   0.243 -14.098 -11.010
  328   2HD   PRO  42          1HD       PRO  42   0.989 -14.215 -12.616
  329    H    ALA  43           H        ALA  43   0.312 -11.725  -9.737
  330    HA   ALA  43           HA       ALA  43  -0.414  -9.137  -8.990
  331   1HB   ALA  43          1HB       ALA  43  -0.990 -10.084  -6.819
  332   2HB   ALA  43          2HB       ALA  43  -0.077 -11.542  -7.205
  333   3HB   ALA  43          3HB       ALA  43  -1.523 -11.137  -8.130
  334    H    VAL  44           H        VAL  44   2.398 -11.064  -8.057
  335    HA   VAL  44           HA       VAL  44   3.441  -9.259  -6.160
  336    HB   VAL  44           HB       VAL  44   4.934 -11.218  -7.919
  337   1HG1  VAL  44          1HG1      VAL  44   6.716 -11.078  -6.243
  338   2HG1  VAL  44          2HG1      VAL  44   5.823  -9.806  -5.407
  339   3HG1  VAL  44          3HG1      VAL  44   6.440  -9.527  -7.034
  340   1HG2  VAL  44          1HG2      VAL  44   4.886 -12.668  -5.939
  341   2HG2  VAL  44          2HG2      VAL  44   3.264 -12.304  -6.532
  342   3HG2  VAL  44          3HG2      VAL  44   3.889 -11.478  -5.104
  343    H    GLU  45           H        GLU  45   3.984  -9.593  -9.651
  344    HA   GLU  45           HA       GLU  45   5.976  -7.652  -9.909
  345   1HB   GLU  45          2HB       GLU  45   3.930  -8.643 -11.884
  346   2HB   GLU  45          1HB       GLU  45   5.267  -7.587 -12.304
  347   1HG   GLU  45          2HG       GLU  45   5.405 -10.406 -11.288
  348   2HG   GLU  45          1HG       GLU  45   5.901  -9.793 -12.865
  349    H    GLU  46           H        GLU  46   2.449  -7.399 -10.249
  350    HA   GLU  46           HA       GLU  46   2.242  -4.768 -11.044
  351   1HB   GLU  46          2HB       GLU  46   0.415  -6.248  -9.150
  352   2HB   GLU  46          1HB       GLU  46   0.004  -4.879 -10.142
  353   1HG   GLU  46          2HG       GLU  46   0.772  -7.591 -11.160
  354   2HG   GLU  46          1HG       GLU  46  -0.866  -6.951 -11.071
  355    H    ASN  47           H        ASN  47   2.009  -6.038  -7.742
  356    HA   ASN  47           HA       ASN  47   1.934  -3.535  -6.460
  357   1HB   ASN  47          2HB       ASN  47   2.605  -6.301  -5.477
  358   2HB   ASN  47          1HB       ASN  47   2.657  -4.904  -4.407
  359   1HD2  ASN  47          1HD2      ASN  47   0.620  -7.040  -6.250
  360   2HD2  ASN  47          2HD2      ASN  47  -0.879  -6.524  -5.558
  361    H    ASP  48           H        ASP  48   4.645  -5.668  -7.238
  362    HA   ASP  48           HA       ASP  48   6.674  -4.322  -5.877
  363   1HB   ASP  48          2HB       ASP  48   6.980  -6.526  -6.916
  364   2HB   ASP  48          1HB       ASP  48   6.823  -5.806  -8.513
  365    H    GLU  49           H        GLU  49   5.593  -3.909  -9.247
  366    HA   GLU  49           HA       GLU  49   7.217  -1.671  -9.811
  367   1HB   GLU  49          2HB       GLU  49   4.678  -2.716 -11.033
  368   2HB   GLU  49          1HB       GLU  49   5.518  -1.303 -11.661
  369   1HG   GLU  49          2HG       GLU  49   6.898  -3.934 -11.294
  370   2HG   GLU  49          1HG       GLU  49   5.989  -3.548 -12.745
  371    H    LEU  50           H        LEU  50   3.944  -2.016  -8.582
  372    HA   LEU  50           HA       LEU  50   3.045   0.618  -8.773
  373   1HB   LEU  50          2HB       LEU  50   1.791  -1.537  -8.126
  374   2HB   LEU  50          1HB       LEU  50   2.354  -1.225  -6.501
  375    HG   LEU  50           HG       LEU  50   1.201   1.007  -6.617
  376   1HD1  LEU  50          1HD1      LEU  50   0.023  -0.197  -9.118
  377   2HD1  LEU  50          2HD1      LEU  50   1.078   1.217  -9.037
  378   3HD1  LEU  50          3HD1      LEU  50  -0.537   1.279  -8.326
  379   1HD2  LEU  50          1HD2      LEU  50  -1.036   0.069  -6.248
  380   2HD2  LEU  50          2HD2      LEU  50   0.211  -0.884  -5.442
  381   3HD2  LEU  50          3HD2      LEU  50  -0.505  -1.461  -6.947
  382    H    ALA  51           H        ALA  51   4.502  -1.053  -5.992
  383    HA   ALA  51           HA       ALA  51   4.516   1.165  -4.262
  384   1HB   ALA  51          1HB       ALA  51   6.043  -0.129  -2.887
  385   2HB   ALA  51          2HB       ALA  51   6.354  -1.228  -4.230
  386   3HB   ALA  51          3HB       ALA  51   4.750  -1.161  -3.499
  387    H    ALA  52           H        ALA  52   6.965  -0.076  -6.497
  388    HA   ALA  52           HA       ALA  52   9.044   1.671  -5.758
  389   1HB   ALA  52          1HB       ALA  52   9.400  -0.352  -7.086
  390   2HB   ALA  52          2HB       ALA  52  10.059   1.072  -7.892
  391   3HB   ALA  52          3HB       ALA  52   8.532   0.378  -8.436
  392    H    ARG  53           H        ARG  53   6.451   1.964  -8.161
  393    HA   ARG  53           HA       ARG  53   7.365   4.386  -9.285
  394   1HB   ARG  53          2HB       ARG  53   5.893   2.661 -10.340
  395   2HB   ARG  53          1HB       ARG  53   4.606   3.162  -9.254
  396   1HG   ARG  53          2HG       ARG  53   4.211   4.204 -11.276
  397   2HG   ARG  53          1HG       ARG  53   4.854   5.448 -10.209
  398   1HD   ARG  53          2HD       ARG  53   7.075   5.138 -11.226
  399   2HD   ARG  53          1HD       ARG  53   6.392   3.939 -12.323
  400    HE   ARG  53           HE       ARG  53   5.460   6.736 -12.313
  401   1HH1  ARG  53          1HH1      ARG  53   6.664   3.913 -14.013
  402   2HH1  ARG  53          2HH1      ARG  53   6.559   4.664 -15.577
  403   1HH2  ARG  53          1HH2      ARG  53   5.286   7.704 -14.348
  404   2HH2  ARG  53          2HH2      ARG  53   5.726   6.814 -15.781
  405    H    TRP  54           H        TRP  54   4.957   3.520  -6.831
  406    HA   TRP  54           HA       TRP  54   3.890   6.087  -6.430
  407   1HB   TRP  54          2HB       TRP  54   2.830   4.000  -5.626
  408   2HB   TRP  54          1HB       TRP  54   4.112   3.821  -4.434
  409    HD1  TRP  54           HD       TRP  54   1.109   6.101  -5.247
  410    HE1  TRP  54           1HE      TRP  54   0.346   7.249  -3.070
  411    HE3  TRP  54           3HE      TRP  54   4.823   4.472  -2.138
  412    HZ2  TRP  54           2HZ      TRP  54   1.215   7.442  -0.395
  413    HZ3  TRP  54           3HZ      TRP  54   4.788   5.185   0.217
  414    HH2  TRP  54           HH       TRP  54   3.019   6.639   1.068
  415    H    ALA  55           H        ALA  55   6.483   4.363  -4.719
  416    HA   ALA  55           HA       ALA  55   7.076   6.288  -2.804
  417   1HB   ALA  55          1HB       ALA  55   8.013   4.021  -2.794
  418   2HB   ALA  55          2HB       ALA  55   9.273   5.246  -2.637
  419   3HB   ALA  55          3HB       ALA  55   9.019   4.433  -4.182
  420    H    GLU  56           H        GLU  56   8.387   5.918  -6.078
  421    HA   GLU  56           HA       GLU  56  10.214   8.020  -6.064
  422   1HB   GLU  56          2HB       GLU  56   9.257   6.131  -7.868
  423   2HB   GLU  56          1HB       GLU  56   8.831   7.665  -8.609
  424   1HG   GLU  56          2HG       GLU  56  11.586   7.347  -7.573
  425   2HG   GLU  56          1HG       GLU  56  11.140   6.475  -9.036
  426    H    GLY  57           H        GLY  57   6.768   8.014  -6.975
  427   1HA   GLY  57          2HA       GLY  57   6.718  10.773  -7.683
  428   2HA   GLY  57          1HA       GLY  57   5.318   9.760  -7.379
  429    H    ALA  58           H        ALA  58   5.771   9.033  -4.740
  430    HA   ALA  58           HA       ALA  58   4.736  11.253  -3.356
  431   1HB   ALA  58          1HB       ALA  58   4.298   8.943  -2.684
  432   2HB   ALA  58          2HB       ALA  58   4.954   9.889  -1.348
  433   3HB   ALA  58          3HB       ALA  58   5.989   8.755  -2.217
  434    H    LEU  59           H        LEU  59   7.985   9.833  -3.414
  435    HA   LEU  59           HA       LEU  59   9.184  11.506  -1.530
  436   1HB   LEU  59          2HB       LEU  59  10.176   9.914  -3.861
  437   2HB   LEU  59          1HB       LEU  59  11.269  10.921  -2.956
  438    HG   LEU  59           HG       LEU  59   9.642   8.647  -1.830
  439   1HD1  LEU  59          1HD1      LEU  59  11.807   7.532  -1.567
  440   2HD1  LEU  59          2HD1      LEU  59  12.596   8.878  -2.390
  441   3HD1  LEU  59          3HD1      LEU  59  11.442   7.868  -3.259
  442   1HD2  LEU  59          1HD2      LEU  59  11.724  10.389  -0.515
  443   2HD2  LEU  59          2HD2      LEU  59  10.943   8.982   0.208
  444   3HD2  LEU  59          3HD2      LEU  59   9.992  10.414  -0.185
  445    H    GLU  60           H        GLU  60   8.612  11.897  -4.971
  446    HA   GLU  60           HA       GLU  60  10.107  14.281  -5.296
  447   1HB   GLU  60          2HB       GLU  60   9.219  12.733  -7.130
  448   2HB   GLU  60          1HB       GLU  60   7.660  13.504  -6.886
  449   1HG   GLU  60          2HG       GLU  60   8.715  14.552  -8.740
  450   2HG   GLU  60          1HG       GLU  60   8.718  15.690  -7.393
  451    H    LEU  61           H        LEU  61   6.689  13.629  -4.625
  452    HA   LEU  61           HA       LEU  61   5.762  16.267  -4.736
  453   1HB   LEU  61          2HB       LEU  61   4.280  14.323  -4.749
  454   2HB   LEU  61          1HB       LEU  61   4.718  13.963  -3.089
  455    HG   LEU  61           HG       LEU  61   3.725  16.150  -2.410
  456   1HD1  LEU  61          1HD1      LEU  61   2.250  17.306  -3.968
  457   2HD1  LEU  61          2HD1      LEU  61   2.725  16.197  -5.254
  458   3HD1  LEU  61          3HD1      LEU  61   3.911  17.297  -4.557
  459   1HD2  LEU  61          1HD2      LEU  61   2.470  14.089  -2.172
  460   2HD2  LEU  61          2HD2      LEU  61   1.898  14.222  -3.837
  461   3HD2  LEU  61          3HD2      LEU  61   1.397  15.412  -2.634
  462    H    ILE  62           H        ILE  62   6.918  14.390  -1.929
  463    HA   ILE  62           HA       ILE  62   6.397  16.504  -0.091
  464    HB   ILE  62           HB       ILE  62   7.678  15.214   1.542
  465   1HG1  ILE  62          2HG1      ILE  62   8.233  13.305  -0.740
  466   2HG1  ILE  62          1HG1      ILE  62   9.423  14.369   0.001
  467   1HG2  ILE  62          1HG2      ILE  62   6.251  13.224   1.564
  468   2HG2  ILE  62          2HG2      ILE  62   5.784  13.545  -0.105
  469   3HG2  ILE  62          3HG2      ILE  62   5.338  14.681   1.169
  470   1HD1  ILE  62          1HD1      ILE  62   9.625  12.094   0.833
  471   2HD1  ILE  62          2HD1      ILE  62   7.952  12.144   1.388
  472   3HD1  ILE  62          3HD1      ILE  62   9.155  13.202   2.123
  473    H    LYS  63           H        LYS  63   8.949  15.873  -2.283
  474    HA   LYS  63           HA       LYS  63  10.855  17.562  -0.932
  475   1HB   LYS  63          2HB       LYS  63  11.677  15.752  -2.353
  476   2HB   LYS  63          1HB       LYS  63  10.853  16.440  -3.747
  477   1HG   LYS  63          2HG       LYS  63  12.751  18.216  -2.351
  478   2HG   LYS  63          1HG       LYS  63  13.448  16.840  -3.209
  479   1HD   LYS  63          2HD       LYS  63  12.690  17.582  -5.270
  480   2HD   LYS  63          1HD       LYS  63  11.418  18.573  -4.556
  481   1HE   LYS  63          2HE       LYS  63  14.335  19.178  -4.162
  482   2HE   LYS  63          1HE       LYS  63  13.428  19.791  -5.542
  483   1HZ   LYS  63          1HZ       LYS  63  12.754  20.287  -2.686
  484   2HZ   LYS  63          2HZ       LYS  63  11.902  20.879  -4.026
  485   3HZ   LYS  63          3HZ       LYS  63  13.489  21.402  -3.736
  486    H    VAL  64           H        VAL  64   8.609  17.839  -3.651
  487    HA   VAL  64           HA       VAL  64   9.250  20.531  -4.280
  488    HB   VAL  64           HB       VAL  64   6.674  19.026  -4.778
  489   1HG1  VAL  64          1HG1      VAL  64   6.334  21.422  -4.946
  490   2HG1  VAL  64          2HG1      VAL  64   6.292  20.689  -6.549
  491   3HG1  VAL  64          3HG1      VAL  64   7.726  21.565  -6.018
  492   1HG2  VAL  64          1HG2      VAL  64   8.620  17.935  -5.785
  493   2HG2  VAL  64          2HG2      VAL  64   9.057  19.447  -6.579
  494   3HG2  VAL  64          3HG2      VAL  64   7.560  18.626  -7.015
  495    H    ARG  65           H        ARG  65   6.566  19.103  -2.423
  496    HA   ARG  65           HA       ARG  65   5.824  21.713  -1.385
  497   1HB   ARG  65          2HB       ARG  65   4.124  19.981  -2.056
  498   2HB   ARG  65          1HB       ARG  65   4.673  18.992  -0.711
  499   1HG   ARG  65          2HG       ARG  65   2.928  19.979   0.315
  500   2HG   ARG  65          1HG       ARG  65   4.127  21.233   0.625
  501   1HD   ARG  65          2HD       ARG  65   2.130  21.198  -1.635
  502   2HD   ARG  65          1HD       ARG  65   2.032  22.184  -0.179
  503    HE   ARG  65           HE       ARG  65   4.393  22.538  -1.842
  504   1HH1  ARG  65          1HH1      ARG  65   1.230  23.684  -0.885
  505   2HH1  ARG  65          2HH1      ARG  65   1.457  25.272  -1.559
  506   1HH2  ARG  65          1HH2      ARG  65   4.710  24.620  -2.727
  507   2HH2  ARG  65          2HH2      ARG  65   3.429  25.799  -2.623
  508    H    ARG  66           H        ARG  66   5.385  19.156   0.809
  509    HA   ARG  66           HA       ARG  66   7.751  18.897   2.194
  510   1HB   ARG  66          2HB       ARG  66   7.440  21.424   2.513
  511   2HB   ARG  66          1HB       ARG  66   6.060  21.022   3.527
  512   1HG   ARG  66          2HG       ARG  66   7.723  21.247   5.091
  513   2HG   ARG  66          1HG       ARG  66   7.773  19.511   4.781
  514   1HD   ARG  66          2HD       ARG  66   9.634  21.641   3.745
  515   2HD   ARG  66          1HD       ARG  66  10.023  20.270   4.781
  516    HE   ARG  66           HE       ARG  66   9.152  19.050   2.564
  517   1HH1  ARG  66          1HH1      ARG  66  11.472  21.624   3.047
  518   2HH1  ARG  66          2HH1      ARG  66  12.368  21.258   1.606
  519   1HH2  ARG  66          1HH2      ARG  66  10.311  18.579   0.657
  520   2HH2  ARG  66          2HH2      ARG  66  11.694  19.546   0.235
  521    HA   PRO  67           HA       PRO  67   4.750  16.001   3.824
  522   1HB   PRO  67          2HB       PRO  67   6.460  14.787   5.601
  523   2HB   PRO  67          1HB       PRO  67   6.357  14.379   3.887
  524   1HG   PRO  67          2HG       PRO  67   8.326  16.114   5.309
  525   2HG   PRO  67          1HG       PRO  67   8.594  14.960   3.991
  526   1HD   PRO  67          2HD       PRO  67   8.491  17.624   3.575
  527   2HD   PRO  67          1HD       PRO  67   7.906  16.455   2.373
  528    H    LYS  68           H        LYS  68   3.309  17.158   4.991
  529    HA   LYS  68           HA       LYS  68   4.156  18.421   7.490
  530   1HB   LYS  68          2HB       LYS  68   2.785  19.688   5.868
  531   2HB   LYS  68          1HB       LYS  68   1.490  18.516   6.067
  532   1HG   LYS  68          2HG       LYS  68   1.253  19.140   8.401
  533   2HG   LYS  68          1HG       LYS  68   2.596  20.275   8.248
  534   1HD   LYS  68          2HD       LYS  68   1.319  21.533   6.566
  535   2HD   LYS  68          1HD       LYS  68  -0.027  20.409   6.760
  536   1HE   LYS  68          2HE       LYS  68  -0.430  22.429   8.043
  537   2HE   LYS  68          1HE       LYS  68  -0.209  21.052   9.121
  538   1HZ   LYS  68          1HZ       LYS  68   1.855  23.094   8.472
  539   2HZ   LYS  68          2HZ       LYS  68   2.072  21.768   9.509
  540   3HZ   LYS  68          3HZ       LYS  68   0.976  22.994   9.918
  541    H    TYR  69           H        TYR  69   1.626  16.175   6.365
  542    HA   TYR  69           HA       TYR  69   1.168  15.380   9.152
  543   1HB   TYR  69          2HB       TYR  69  -0.423  15.046   6.621
  544   2HB   TYR  69          1HB       TYR  69  -0.758  14.052   8.034
  545    HD1  TYR  69           1HD      TYR  69  -1.707  15.026  10.043
  546    HD2  TYR  69           2HD      TYR  69  -0.948  17.423   6.611
  547    HE1  TYR  69           1HE      TYR  69  -3.123  16.802  10.977
  548    HE2  TYR  69           2HE      TYR  69  -2.367  19.206   7.538
  549    HH   TYR  69           HH       TYR  69  -3.385  19.231  10.777
  550    H    VAL  70           H        VAL  70   2.121  14.118   6.007
  551    HA   VAL  70           HA       VAL  70   2.422  11.430   7.006
  552    HB   VAL  70           HB       VAL  70   1.861  11.951   4.629
  553   1HG1  VAL  70          1HG1      VAL  70   3.323  13.838   4.249
  554   2HG1  VAL  70          2HG1      VAL  70   3.678  12.556   3.091
  555   3HG1  VAL  70          3HG1      VAL  70   4.743  12.817   4.471
  556   1HG2  VAL  70          1HG2      VAL  70   2.653   9.757   5.223
  557   2HG2  VAL  70          2HG2      VAL  70   4.328  10.294   5.100
  558   3HG2  VAL  70          3HG2      VAL  70   3.319  10.224   3.656
  559    H    HIS  71           H        HIS  71   4.410  10.293   7.222
  560    HA   HIS  71           HA       HIS  71   6.679  12.044   7.918
  561   1HB   HIS  71          2HB       HIS  71   5.547  10.502   9.660
  562   2HB   HIS  71          1HB       HIS  71   6.294   9.175   8.786
  563    HD1  HIS  71           1HD      HIS  71   6.937  11.721  11.341
  564    HD2  HIS  71           2HD      HIS  71   9.184   9.217   8.905
  565    HE1  HIS  71           1HE      HIS  71   9.214  11.592  12.414
  566    HE2  HIS  71           2HE      HIS  71  10.485   9.903  11.035
  567    H    LYS  72           H        LYS  72   8.610  11.765   6.812
  568    HA   LYS  72           HA       LYS  72   8.486  10.591   4.273
  569   1HB   LYS  72          2HB       LYS  72  10.053  12.410   4.942
  570   2HB   LYS  72          1HB       LYS  72  11.003  11.217   5.820
  571   1HG   LYS  72          2HG       LYS  72  11.385  10.002   3.708
  572   2HG   LYS  72          1HG       LYS  72  10.495  11.261   2.849
  573   1HD   LYS  72          2HD       LYS  72  12.776  11.800   2.592
  574   2HD   LYS  72          1HD       LYS  72  12.161  12.906   3.820
  575   1HE   LYS  72          2HE       LYS  72  14.257  12.121   4.599
  576   2HE   LYS  72          1HE       LYS  72  13.025  11.291   5.547
  577   1HZ   LYS  72          1HZ       LYS  72  14.822   9.820   4.790
  578   2HZ   LYS  72          2HZ       LYS  72  14.393  10.133   3.179
  579   3HZ   LYS  72          3HZ       LYS  72  13.306   9.329   4.205
  580    H    GLU  73           H        GLU  73  10.206   9.450   7.168
  581    HA   GLU  73           HA       GLU  73  11.186   7.042   6.251
  582   1HB   GLU  73          2HB       GLU  73  11.688   7.891   8.466
  583   2HB   GLU  73          1HB       GLU  73  10.013   7.704   8.954
  584   1HG   GLU  73          2HG       GLU  73  10.270   5.246   8.580
  585   2HG   GLU  73          1HG       GLU  73  11.998   5.537   8.366
  586    H    GLN  74           H        GLN  74   7.920   7.841   7.257
  587    HA   GLN  74           HA       GLN  74   6.937   5.195   7.319
  588   1HB   GLN  74          2HB       GLN  74   5.617   7.888   7.170
  589   2HB   GLN  74          1HB       GLN  74   4.675   6.409   7.127
  590   1HG   GLN  74          2HG       GLN  74   6.524   7.294   9.328
  591   2HG   GLN  74          1HG       GLN  74   4.761   7.294   9.373
  592   1HE2  GLN  74          1HE2      GLN  74   6.754   5.938  11.072
  593   2HE2  GLN  74          2HE2      GLN  74   6.329   4.255  11.022
  594    H    ILE  75           H        ILE  75   7.064   7.668   4.800
  595    HA   ILE  75           HA       ILE  75   5.571   6.270   2.857
  596    HB   ILE  75           HB       ILE  75   7.850   8.221   2.448
  597   1HG1  ILE  75          2HG1      ILE  75   4.857   8.660   2.444
  598   2HG1  ILE  75          1HG1      ILE  75   5.959   9.149   3.727
  599   1HG2  ILE  75          1HG2      ILE  75   6.939   8.552   0.202
  600   2HG2  ILE  75          2HG2      ILE  75   5.748   7.285   0.499
  601   3HG2  ILE  75          3HG2      ILE  75   7.466   6.887   0.448
  602   1HD1  ILE  75          1HD1      ILE  75   5.347  11.023   2.306
  603   2HD1  ILE  75          2HD1      ILE  75   5.987  10.173   0.899
  604   3HD1  ILE  75          3HD1      ILE  75   7.073  10.677   2.194
  605    H    GLU  76           H        GLU  76   9.021   6.342   3.606
  606    HA   GLU  76           HA       GLU  76   9.834   4.553   1.564
  607   1HB   GLU  76          2HB       GLU  76  11.163   5.157   4.220
  608   2HB   GLU  76          1HB       GLU  76  11.935   4.417   2.823
  609   1HG   GLU  76          2HG       GLU  76  11.678   6.441   1.543
  610   2HG   GLU  76          1HG       GLU  76  10.755   7.187   2.846
  611    H    ALA  77           H        ALA  77   8.711   4.138   4.852
  612    HA   ALA  77           HA       ALA  77   9.396   1.376   5.073
  613   1HB   ALA  77          1HB       ALA  77   9.147   2.823   7.036
  614   2HB   ALA  77          2HB       ALA  77   8.092   1.411   7.125
  615   3HB   ALA  77          3HB       ALA  77   7.424   2.985   6.691
  616    H    VAL  78           H        VAL  78   6.352   3.117   4.414
  617    HA   VAL  78           HA       VAL  78   4.672   0.889   4.339
  618    HB   VAL  78           HB       VAL  78   4.453   3.573   2.980
  619   1HG1  VAL  78          1HG1      VAL  78   3.245   1.937   1.604
  620   2HG1  VAL  78          2HG1      VAL  78   2.141   3.038   2.429
  621   3HG1  VAL  78          3HG1      VAL  78   2.364   1.396   3.033
  622   1HG2  VAL  78          1HG2      VAL  78   2.975   2.302   5.281
  623   2HG2  VAL  78          2HG2      VAL  78   2.714   3.933   4.659
  624   3HG2  VAL  78          3HG2      VAL  78   4.251   3.511   5.416
  625    H    LYS  79           H        LYS  79   6.611   2.337   1.761
  626    HA   LYS  79           HA       LYS  79   5.701   0.853  -0.401
  627   1HB   LYS  79          2HB       LYS  79   7.240   2.678  -0.700
  628   2HB   LYS  79          1HB       LYS  79   8.472   1.870   0.254
  629   1HG   LYS  79          2HG       LYS  79   7.489   0.503  -2.194
  630   2HG   LYS  79          1HG       LYS  79   8.540   1.907  -2.385
  631   1HD   LYS  79          2HD       LYS  79  10.266   0.871  -1.080
  632   2HD   LYS  79          1HD       LYS  79   9.201  -0.466  -0.646
  633   1HE   LYS  79          2HE       LYS  79   9.142  -1.200  -2.960
  634   2HE   LYS  79          1HE       LYS  79  10.140   0.172  -3.441
  635   1HZ   LYS  79          1HZ       LYS  79  11.421  -1.888  -3.199
  636   2HZ   LYS  79          2HZ       LYS  79  10.987  -1.976  -1.564
  637   3HZ   LYS  79          3HZ       LYS  79  11.946  -0.689  -2.120
  638    H    ASP  80           H        ASP  80   8.234   0.043   1.922
  639    HA   ASP  80           HA       ASP  80   8.823  -2.499   0.717
  640   1HB   ASP  80          2HB       ASP  80  10.571  -1.254   1.838
  641   2HB   ASP  80          1HB       ASP  80   9.653  -1.238   3.339
  642    H    ASN  81           H        ASN  81   7.167  -1.442   3.656
  643    HA   ASN  81           HA       ASN  81   6.606  -4.008   4.677
  644   1HB   ASN  81          2HB       ASN  81   5.332  -1.315   5.153
  645   2HB   ASN  81          1HB       ASN  81   4.791  -2.768   5.982
  646   1HD2  ASN  81          1HD2      ASN  81   6.012  -0.309   7.032
  647   2HD2  ASN  81          2HD2      ASN  81   7.422  -0.812   7.891
  648    H    PHE  82           H        PHE  82   4.950  -1.992   2.337
  649    HA   PHE  82           HA       PHE  82   2.460  -3.328   2.345
  650   1HB   PHE  82          2HB       PHE  82   3.006  -1.090   1.283
  651   2HB   PHE  82          1HB       PHE  82   3.749  -1.987  -0.036
  652    HD1  PHE  82           1HD      PHE  82   2.452  -2.845  -1.785
  653    HD2  PHE  82           2HD      PHE  82   0.564  -1.425   1.752
  654    HE1  PHE  82           1HE      PHE  82   0.265  -3.002  -2.897
  655    HE2  PHE  82           2HE      PHE  82  -1.629  -1.580   0.647
  656    HZ   PHE  82           HZ       PHE  82  -1.780  -2.370  -1.680
  657    H    LEU  83           H        LEU  83   5.462  -3.872   0.576
  658    HA   LEU  83           HA       LEU  83   4.480  -5.901  -1.121
  659   1HB   LEU  83          2HB       LEU  83   7.250  -5.235  -0.149
  660   2HB   LEU  83          1HB       LEU  83   6.941  -6.558  -1.257
  661    HG   LEU  83           HG       LEU  83   6.314  -3.651  -1.787
  662   1HD1  LEU  83          1HD1      LEU  83   8.707  -4.082  -1.799
  663   2HD1  LEU  83          2HD1      LEU  83   8.118  -3.809  -3.439
  664   3HD1  LEU  83          3HD1      LEU  83   8.470  -5.447  -2.892
  665   1HD2  LEU  83          1HD2      LEU  83   6.089  -6.062  -3.583
  666   2HD2  LEU  83          2HD2      LEU  83   5.806  -4.385  -4.054
  667   3HD2  LEU  83          3HD2      LEU  83   4.740  -5.164  -2.884
  668    H    GLU  84           H        GLU  84   6.057  -6.012   2.056
  669    HA   GLU  84           HA       GLU  84   5.941  -8.850   2.250
  670   1HB   GLU  84          2HB       GLU  84   6.198  -6.754   4.409
  671   2HB   GLU  84          1HB       GLU  84   6.365  -8.483   4.676
  672   1HG   GLU  84          2HG       GLU  84   8.225  -8.429   2.958
  673   2HG   GLU  84          1HG       GLU  84   8.148  -6.670   3.081
  674    H    LEU  85           H        LEU  85   3.723  -6.266   3.028
  675    HA   LEU  85           HA       LEU  85   1.886  -7.668   4.613
  676   1HB   LEU  85          2HB       LEU  85   1.976  -5.177   4.115
  677   2HB   LEU  85          1HB       LEU  85   1.195  -5.534   2.592
  678    HG   LEU  85           HG       LEU  85  -0.061  -6.249   5.241
  679   1HD1  LEU  85          1HD1      LEU  85  -1.359  -4.175   5.020
  680   2HD1  LEU  85          2HD1      LEU  85  -0.356  -3.706   3.646
  681   3HD1  LEU  85          3HD1      LEU  85   0.361  -3.861   5.250
  682   1HD2  LEU  85          1HD2      LEU  85  -0.988  -7.370   3.274
  683   2HD2  LEU  85          2HD2      LEU  85  -1.215  -5.810   2.483
  684   3HD2  LEU  85          3HD2      LEU  85  -2.133  -6.204   3.939
  685    H    VAL  86           H        VAL  86   1.880  -7.107   1.095
  686    HA   VAL  86           HA       VAL  86  -0.332  -8.709   0.478
  687    HB   VAL  86           HB       VAL  86   2.097  -8.166  -1.248
  688   1HG1  VAL  86          1HG1      VAL  86  -0.685  -9.048  -2.012
  689   2HG1  VAL  86          2HG1      VAL  86   0.780 -10.023  -2.107
  690   3HG1  VAL  86          3HG1      VAL  86   0.598  -8.605  -3.141
  691   1HG2  VAL  86          1HG2      VAL  86  -0.520  -6.683  -1.042
  692   2HG2  VAL  86          2HG2      VAL  86   0.774  -6.337  -2.189
  693   3HG2  VAL  86          3HG2      VAL  86   1.043  -6.113  -0.460
  694    H    LEU  87           H        LEU  87   3.107  -9.496   0.685
  695    HA   LEU  87           HA       LEU  87   3.002 -12.149  -0.179
  696   1HB   LEU  87          2HB       LEU  87   5.081 -10.878   0.127
  697   2HB   LEU  87          1HB       LEU  87   4.841 -10.892   1.863
  698    HG   LEU  87           HG       LEU  87   5.055 -13.374   1.830
  699   1HD1  LEU  87          1HD1      LEU  87   5.826 -12.944  -1.054
  700   2HD1  LEU  87          2HD1      LEU  87   4.362 -13.744  -0.486
  701   3HD1  LEU  87          3HD1      LEU  87   5.939 -14.463  -0.165
  702   1HD2  LEU  87          1HD2      LEU  87   6.968 -11.986   2.377
  703   2HD2  LEU  87          2HD2      LEU  87   7.360 -11.817   0.665
  704   3HD2  LEU  87          3HD2      LEU  87   7.484 -13.393   1.446
  705    H    GLN  88           H        GLN  88   3.037 -10.929   3.173
  706    HA   GLN  88           HA       GLN  88   2.690 -13.450   4.378
  707   1HB   GLN  88          2HB       GLN  88   2.664 -10.642   5.251
  708   2HB   GLN  88          1HB       GLN  88   1.713 -11.728   6.252
  709   1HG   GLN  88          2HG       GLN  88   4.008 -11.439   7.068
  710   2HG   GLN  88          1HG       GLN  88   3.637 -13.114   6.663
  711   1HE2  GLN  88          1HE2      GLN  88   5.478 -10.302   5.833
  712   2HE2  GLN  88          2HE2      GLN  88   6.538 -11.078   4.711
  713    H    SER  89           H        SER  89   0.390 -11.199   3.065
  714    HA   SER  89           HA       SER  89  -1.916 -12.051   4.415
  715   1HB   SER  89          2HB       SER  89  -1.804  -9.993   3.046
  716   2HB   SER  89          1HB       SER  89  -1.684 -10.977   1.589
  717    HG   SER  89           HG       SER  89  -3.875 -10.551   3.288
  718    H    TYR  90           H        TYR  90  -0.390 -13.235   1.437
  719    HA   TYR  90           HA       TYR  90  -2.520 -15.181   1.107
  720   1HB   TYR  90          2HB       TYR  90  -0.170 -14.430  -0.626
  721   2HB   TYR  90          1HB       TYR  90  -1.265 -15.755  -1.014
  722    HD1  TYR  90           1HD      TYR  90  -0.748 -12.189  -1.138
  723    HD2  TYR  90           2HD      TYR  90  -3.712 -15.234  -1.363
  724    HE1  TYR  90           1HE      TYR  90  -2.295 -10.597  -2.201
  725    HE2  TYR  90           2HE      TYR  90  -5.265 -13.656  -2.430
  726    HH   TYR  90           HH       TYR  90  -4.305 -10.659  -3.670
  727    H    VAL  91           H        VAL  91   0.939 -15.148   1.905
  728    HA   VAL  91           HA       VAL  91   1.073 -18.032   1.803
  729    HB   VAL  91           HB       VAL  91   3.372 -17.849   2.526
  730   1HG1  VAL  91          1HG1      VAL  91   2.903 -17.470   0.178
  731   2HG1  VAL  91          2HG1      VAL  91   4.270 -16.489   0.706
  732   3HG1  VAL  91          3HG1      VAL  91   2.686 -15.746   0.481
  733   1HG2  VAL  91          1HG2      VAL  91   4.398 -15.646   2.976
  734   2HG2  VAL  91          2HG2      VAL  91   3.213 -16.122   4.189
  735   3HG2  VAL  91          3HG2      VAL  91   2.788 -14.925   2.966
  736    H    HIS  92           H        HIS  92   0.183 -15.717   4.138
  737    HA   HIS  92           HA       HIS  92  -0.638 -15.908   6.243
  738   1HB   HIS  92          2HB       HIS  92  -0.528 -18.874   5.650
  739   2HB   HIS  92          1HB       HIS  92  -1.267 -18.180   7.089
  740    HD1  HIS  92           1HD      HIS  92  -2.905 -19.849   5.050
  741    HD2  HIS  92           2HD      HIS  92  -2.625 -15.696   5.032
  742    HE1  HIS  92           1HE      HIS  92  -4.944 -19.032   3.820
  743    HE2  HIS  92           2HE      HIS  92  -4.652 -16.533   3.673
  744    H    HIS  93           H        HIS  93   2.271 -15.912   5.686
  745    HA   HIS  93           HA       HIS  93   3.505 -17.446   7.772
  746   1HB   HIS  93          2HB       HIS  93   4.745 -16.841   5.743
  747   2HB   HIS  93          1HB       HIS  93   4.568 -15.132   6.126
  748    HD1  HIS  93           1HD      HIS  93   5.969 -18.171   8.002
  749    HD2  HIS  93           2HD      HIS  93   6.845 -14.186   7.163
  750    HE1  HIS  93           1HE      HIS  93   8.157 -17.694   9.149
  751    HE2  HIS  93           2HE      HIS  93   8.746 -15.330   8.496
  752    H    ILE  94           H        ILE  94   1.728 -14.589   7.691
  753    HA   ILE  94           HA       ILE  94   2.990 -13.345   9.987
  754    HB   ILE  94           HB       ILE  94   1.887 -12.050   8.112
  755   1HG1  ILE  94          2HG1      ILE  94   0.731 -10.430   9.674
  756   2HG1  ILE  94          1HG1      ILE  94   1.005 -11.596  10.964
  757   1HG2  ILE  94          1HG2      ILE  94  -0.548 -11.777   8.189
  758   2HG2  ILE  94          2HG2      ILE  94  -0.641 -13.033   9.424
  759   3HG2  ILE  94          3HG2      ILE  94  -0.075 -13.431   7.801
  760   1HD1  ILE  94          1HD1      ILE  94   3.410 -11.431  10.609
  761   2HD1  ILE  94          2HD1      ILE  94   2.699  -9.856  10.968
  762   3HD1  ILE  94          3HD1      ILE  94   3.136 -10.269   9.310
  763    H    HIS  95           H        HIS  95   1.934 -13.125  12.068
  764    HA   HIS  95           HA       HIS  95   0.321 -15.459  12.684
  765   1HB   HIS  95          2HB       HIS  95   2.242 -14.794  14.141
  766   2HB   HIS  95          1HB       HIS  95   1.336 -13.357  14.606
  767    HD1  HIS  95           1HD      HIS  95  -0.013 -13.606  16.670
  768    HD2  HIS  95           2HD      HIS  95   0.701 -17.271  14.831
  769    HE1  HIS  95           1HE      HIS  95  -1.036 -15.340  18.182
  770    HE2  HIS  95           2HE      HIS  95  -0.463 -17.556  17.124
  771    H    LYS  96           H        LYS  96  -0.022 -12.119  13.936
  772    HA   LYS  96           HA       LYS  96  -2.793 -12.026  13.084
  773   1HB   LYS  96          2HB       LYS  96  -2.003 -12.447  15.944
  774   2HB   LYS  96          1HB       LYS  96  -3.418 -11.476  15.576
  775   1HG   LYS  96          2HG       LYS  96  -2.997 -14.324  14.697
  776   2HG   LYS  96          1HG       LYS  96  -3.965 -13.815  16.080
  777   1HD   LYS  96          2HD       LYS  96  -5.365 -12.467  14.509
  778   2HD   LYS  96          1HD       LYS  96  -4.458 -13.179  13.173
  779   1HE   LYS  96          2HE       LYS  96  -5.151 -15.435  14.038
  780   2HE   LYS  96          1HE       LYS  96  -6.222 -14.598  15.163
  781   1HZ   LYS  96          1HZ       LYS  96  -6.337 -14.526  12.200
  782   2HZ   LYS  96          2HZ       LYS  96  -7.286 -13.546  13.204
  783   3HZ   LYS  96          3HZ       LYS  96  -7.471 -15.229  13.245
  784    H    LYS  97           H        LYS  97  -0.975 -10.485  15.731
  785    HA   LYS  97           HA       LYS  97  -2.360  -8.062  15.372
  786   1HB   LYS  97          2HB       LYS  97   0.069  -8.772  16.993
  787   2HB   LYS  97          1HB       LYS  97  -0.653  -7.167  17.017
  788   1HG   LYS  97          2HG       LYS  97  -2.033  -9.737  17.771
  789   2HG   LYS  97          1HG       LYS  97  -1.423  -8.516  18.891
  790   1HD   LYS  97          2HD       LYS  97  -2.972  -6.877  17.982
  791   2HD   LYS  97          1HD       LYS  97  -3.548  -8.049  16.798
  792   1HE   LYS  97          2HE       LYS  97  -4.368  -9.471  18.620
  793   2HE   LYS  97          1HE       LYS  97  -3.804  -8.283  19.794
  794   1HZ   LYS  97          1HZ       LYS  97  -5.318  -6.667  18.867
  795   2HZ   LYS  97          2HZ       LYS  97  -6.179  -8.057  19.328
  796   3HZ   LYS  97          3HZ       LYS  97  -5.839  -7.772  17.690
  797    H    ARG  98           H        ARG  98   0.824  -9.088  14.255
  798    HA   ARG  98           HA       ARG  98   1.694  -6.471  13.576
  799   1HB   ARG  98          2HB       ARG  98   2.663  -9.223  13.061
  800   2HB   ARG  98          1HB       ARG  98   3.233  -7.964  11.974
  801   1HG   ARG  98          2HG       ARG  98   4.007  -6.678  13.938
  802   2HG   ARG  98          1HG       ARG  98   3.523  -8.027  14.968
  803   1HD   ARG  98          2HD       ARG  98   5.167  -9.429  14.118
  804   2HD   ARG  98          1HD       ARG  98   5.383  -8.456  12.663
  805    HE   ARG  98           HE       ARG  98   6.066  -6.973  14.991
  806   1HH1  ARG  98          1HH1      ARG  98   7.256  -9.549  12.933
  807   2HH1  ARG  98          2HH1      ARG  98   8.929  -9.139  13.179
  808   1HH2  ARG  98          1HH2      ARG  98   8.252  -6.439  15.303
  809   2HH2  ARG  98          2HH2      ARG  98   9.489  -7.376  14.527
  810    H    PHE  99           H        PHE  99  -0.235  -8.841  11.909
  811    HA   PHE  99           HA       PHE  99   0.138  -7.817   9.291
  812   1HB   PHE  99          2HB       PHE  99  -0.802 -10.082   9.831
  813   2HB   PHE  99          1HB       PHE  99  -2.285  -9.285  10.347
  814    HD1  PHE  99           1HD      PHE  99   0.018  -9.332   7.420
  815    HD2  PHE  99           2HD      PHE  99  -3.996  -9.153   8.818
  816    HE1  PHE  99           1HE      PHE  99  -0.785  -9.367   5.098
  817    HE2  PHE  99           2HE      PHE  99  -4.807  -9.193   6.496
  818    HZ   PHE  99           HZ       PHE  99  -3.203  -9.297   4.633
  819    H    LYS 100           H        LYS 100  -2.355  -7.290  11.753
  820    HA   LYS 100           HA       LYS 100  -3.749  -5.336  10.212
  821   1HB   LYS 100          2HB       LYS 100  -3.914  -6.336  13.018
  822   2HB   LYS 100          1HB       LYS 100  -4.711  -4.821  12.611
  823   1HG   LYS 100          2HG       LYS 100  -5.168  -7.385  11.106
  824   2HG   LYS 100          1HG       LYS 100  -6.156  -6.859  12.473
  825   1HD   LYS 100          2HD       LYS 100  -6.812  -4.863  11.301
  826   2HD   LYS 100          1HD       LYS 100  -5.700  -5.223   9.981
  827   1HE   LYS 100          2HE       LYS 100  -6.995  -7.084   9.282
  828   2HE   LYS 100          1HE       LYS 100  -7.970  -7.043  10.751
  829   1HZ   LYS 100          1HZ       LYS 100  -9.092  -6.101   8.765
  830   2HZ   LYS 100          2HZ       LYS 100  -7.938  -4.859   8.730
  831   3HZ   LYS 100          3HZ       LYS 100  -8.978  -5.015  10.058
  832    H    ASP 101           H        ASP 101  -1.116  -5.245  12.485
  833    HA   ASP 101           HA       ASP 101  -1.203  -2.458  13.060
  834   1HB   ASP 101          2HB       ASP 101   0.101  -4.367  14.260
  835   2HB   ASP 101          1HB       ASP 101   1.329  -4.097  13.029
  836    H    ILE 102           H        ILE 102   0.743  -4.371  10.762
  837    HA   ILE 102           HA       ILE 102   2.006  -2.207   9.510
  838    HB   ILE 102           HB       ILE 102   1.238  -4.898   8.350
  839   1HG1  ILE 102          2HG1      ILE 102   3.875  -3.869   9.423
  840   2HG1  ILE 102          1HG1      ILE 102   2.792  -4.959  10.279
  841   1HG2  ILE 102          1HG2      ILE 102   2.913  -4.440   6.613
  842   2HG2  ILE 102          2HG2      ILE 102   3.115  -2.812   7.258
  843   3HG2  ILE 102          3HG2      ILE 102   1.571  -3.296   6.558
  844   1HD1  ILE 102          1HD1      ILE 102   4.654  -6.156   9.279
  845   2HD1  ILE 102          2HD1      ILE 102   4.200  -5.551   7.687
  846   3HD1  ILE 102          3HD1      ILE 102   3.124  -6.649   8.552
  847    H    THR 103           H        THR 103  -1.038  -3.873   8.710
  848    HA   THR 103           HA       THR 103  -1.728  -2.373   6.461
  849    HB   THR 103           HB       THR 103  -3.639  -3.522   8.508
  850    HG1  THR 103           1HG      THR 103  -2.327  -5.186   7.787
  851   1HG2  THR 103          1HG2      THR 103  -5.203  -3.669   6.636
  852   2HG2  THR 103          2HG2      THR 103  -4.005  -2.937   5.568
  853   3HG2  THR 103          3HG2      THR 103  -4.693  -1.999   6.893
  854    H    GLU 104           H        GLU 104  -2.445  -1.807   9.890
  855    HA   GLU 104           HA       GLU 104  -3.942   0.545   9.585
  856   1HB   GLU 104          2HB       GLU 104  -2.449  -0.774  11.791
  857   2HB   GLU 104          1HB       GLU 104  -2.873   0.911  12.015
  858   1HG   GLU 104          2HG       GLU 104  -4.794  -1.323  11.398
  859   2HG   GLU 104          1HG       GLU 104  -4.543  -0.585  12.978
  860    H    SER 105           H        SER 105  -0.445   0.103  10.121
  861    HA   SER 105           HA       SER 105   0.193   2.848  10.142
  862   1HB   SER 105          2HB       SER 105   1.902   0.490   9.313
  863   2HB   SER 105          1HB       SER 105   2.506   2.112   9.650
  864    HG   SER 105           HG       SER 105   1.999   0.127  11.368
  865    H    VAL 106           H        VAL 106  -0.063   0.524   7.475
  866    HA   VAL 106           HA       VAL 106   0.843   2.267   5.440
  867    HB   VAL 106           HB       VAL 106  -1.010  -0.119   5.285
  868   1HG1  VAL 106          1HG1      VAL 106  -1.390   1.356   3.378
  869   2HG1  VAL 106          2HG1      VAL 106  -0.577  -0.129   2.883
  870   3HG1  VAL 106          3HG1      VAL 106   0.339   1.370   3.038
  871   1HG2  VAL 106          1HG2      VAL 106   1.923   0.202   4.655
  872   2HG2  VAL 106          2HG2      VAL 106   0.974  -1.264   4.402
  873   3HG2  VAL 106          3HG2      VAL 106   1.238  -0.655   6.036
  874    H    LEU 107           H        LEU 107  -2.460   1.406   6.476
  875    HA   LEU 107           HA       LEU 107  -3.849   3.137   4.790
  876   1HB   LEU 107          2HB       LEU 107  -4.519   2.128   7.548
  877   2HB   LEU 107          1HB       LEU 107  -5.646   3.031   6.562
  878    HG   LEU 107           HG       LEU 107  -4.441   0.363   5.820
  879   1HD1  LEU 107          1HD1      LEU 107  -6.008   0.182   7.681
  880   2HD1  LEU 107          2HD1      LEU 107  -6.676  -0.527   6.212
  881   3HD1  LEU 107          3HD1      LEU 107  -7.224   1.060   6.749
  882   1HD2  LEU 107          1HD2      LEU 107  -4.955   1.767   3.878
  883   2HD2  LEU 107          2HD2      LEU 107  -6.604   1.975   4.469
  884   3HD2  LEU 107          3HD2      LEU 107  -6.034   0.378   3.986
  885    H    TYR 108           H        TYR 108  -2.606   3.680   8.056
  886    HA   TYR 108           HA       TYR 108  -3.430   6.292   8.483
  887   1HB   TYR 108          2HB       TYR 108  -2.421   5.090  10.266
  888   2HB   TYR 108          1HB       TYR 108  -0.966   4.777   9.333
  889    HD1  TYR 108           1HD      TYR 108  -2.853   7.444  11.087
  890    HD2  TYR 108           2HD      TYR 108   0.862   6.257   9.400
  891    HE1  TYR 108           1HE      TYR 108  -1.764   9.389  12.127
  892    HE2  TYR 108           2HE      TYR 108   1.961   8.197  10.434
  893    HH   TYR 108           HH       TYR 108   0.588   9.986  12.886
  894    H    THR 109           H        THR 109  -0.360   5.198   7.043
  895    HA   THR 109           HA       THR 109   0.629   7.767   6.490
  896    HB   THR 109           HB       THR 109   1.293   5.176   5.082
  897    HG1  THR 109           1HG      THR 109   1.801   4.801   7.165
  898   1HG2  THR 109          1HG2      THR 109   3.467   6.251   4.645
  899   2HG2  THR 109          2HG2      THR 109   2.865   7.744   5.360
  900   3HG2  THR 109          3HG2      THR 109   2.140   7.125   3.878
  901    H    LEU 110           H        LEU 110  -1.155   5.461   4.450
  902    HA   LEU 110           HA       LEU 110  -1.028   6.943   2.070
  903   1HB   LEU 110          2HB       LEU 110  -3.124   4.992   3.023
  904   2HB   LEU 110          1HB       LEU 110  -3.032   5.622   1.389
  905    HG   LEU 110           HG       LEU 110  -0.938   3.924   2.747
  906   1HD1  LEU 110          1HD1      LEU 110  -1.586   2.228   1.121
  907   2HD1  LEU 110          2HD1      LEU 110  -2.848   3.294   0.502
  908   3HD1  LEU 110          3HD1      LEU 110  -2.946   2.677   2.152
  909   1HD2  LEU 110          1HD2      LEU 110   0.173   3.886   0.587
  910   2HD2  LEU 110          2HD2      LEU 110   0.041   5.540   1.185
  911   3HD2  LEU 110          3HD2      LEU 110  -1.048   4.969  -0.080
  912    H    HIS 111           H        HIS 111  -3.332   7.046   4.743
  913    HA   HIS 111           HA       HIS 111  -5.162   8.837   3.537
  914   1HB   HIS 111          2HB       HIS 111  -4.572   8.027   6.358
  915   2HB   HIS 111          1HB       HIS 111  -5.614   9.416   6.064
  916    HD1  HIS 111           1HD      HIS 111  -7.589   8.073   7.126
  917    HD2  HIS 111           2HD      HIS 111  -6.048   6.429   3.626
  918    HE1  HIS 111           1HE      HIS 111  -9.301   6.399   6.348
  919    HE2  HIS 111           2HE      HIS 111  -8.453   5.599   4.115
  920    H    ALA 112           H        ALA 112  -2.212   9.326   5.386
  921    HA   ALA 112           HA       ALA 112  -2.490  12.141   5.674
  922   1HB   ALA 112          1HB       ALA 112  -0.137  12.107   6.343
  923   2HB   ALA 112          2HB       ALA 112   0.003  10.443   5.774
  924   3HB   ALA 112          3HB       ALA 112  -1.046  10.822   7.140
  925    H    VAL 113           H        VAL 113  -0.907  10.056   3.298
  926    HA   VAL 113           HA       VAL 113   0.340  12.160   1.848
  927    HB   VAL 113           HB       VAL 113  -0.431   9.404   0.853
  928   1HG1  VAL 113          1HG1      VAL 113   0.040  10.944  -0.964
  929   2HG1  VAL 113          2HG1      VAL 113   1.337   9.756  -0.817
  930   3HG1  VAL 113          3HG1      VAL 113   1.567  11.397  -0.209
  931   1HG2  VAL 113          1HG2      VAL 113   1.875   8.769   1.365
  932   2HG2  VAL 113          2HG2      VAL 113   1.013   9.280   2.817
  933   3HG2  VAL 113          3HG2      VAL 113   2.166  10.370   2.046
  934    H    LYS 114           H        LYS 114  -2.673  10.377   1.522
  935    HA   LYS 114           HA       LYS 114  -3.634  11.398  -0.863
  936   1HB   LYS 114          2HB       LYS 114  -4.591   9.524   0.500
  937   2HB   LYS 114          1HB       LYS 114  -5.266  10.721   1.589
  938   1HG   LYS 114          2HG       LYS 114  -5.916  10.801  -1.330
  939   2HG   LYS 114          1HG       LYS 114  -6.737   9.661  -0.267
  940   1HD   LYS 114          2HD       LYS 114  -6.675  12.661   0.071
  941   2HD   LYS 114          1HD       LYS 114  -8.026  11.723  -0.571
  942   1HE   LYS 114          2HE       LYS 114  -8.044  10.470   1.609
  943   2HE   LYS 114          1HE       LYS 114  -6.892  11.658   2.217
  944   1HZ   LYS 114          1HZ       LYS 114  -9.699  12.085   1.383
  945   2HZ   LYS 114          2HZ       LYS 114  -8.611  13.372   1.540
  946   3HZ   LYS 114          3HZ       LYS 114  -8.989  12.413   2.888
  947    H    ASP 115           H        ASP 115  -3.819  12.751   2.407
  948    HA   ASP 115           HA       ASP 115  -5.489  14.941   1.739
  949   1HB   ASP 115          2HB       ASP 115  -5.137  14.258   4.074
  950   2HB   ASP 115          1HB       ASP 115  -3.441  14.723   3.961
  951    H    GLU 116           H        GLU 116  -1.955  14.687   2.051
  952    HA   GLU 116           HA       GLU 116  -1.532  17.420   1.448
  953   1HB   GLU 116          2HB       GLU 116   0.350  15.071   1.563
  954   2HB   GLU 116          1HB       GLU 116   0.880  16.729   1.295
  955   1HG   GLU 116          2HG       GLU 116  -0.125  17.384   3.433
  956   2HG   GLU 116          1HG       GLU 116  -0.616  15.716   3.705
  957    H    ILE 117           H        ILE 117  -1.713  14.544  -0.562
  958    HA   ILE 117           HA       ILE 117  -0.674  15.682  -2.928
  959    HB   ILE 117           HB       ILE 117  -2.872  13.615  -2.643
  960   1HG1  ILE 117          2HG1      ILE 117   0.075  13.311  -3.264
  961   2HG1  ILE 117          1HG1      ILE 117  -0.688  12.931  -1.721
  962   1HG2  ILE 117          1HG2      ILE 117  -2.437  13.056  -4.982
  963   2HG2  ILE 117          2HG2      ILE 117  -1.281  14.384  -5.086
  964   3HG2  ILE 117          3HG2      ILE 117  -2.990  14.724  -4.814
  965   1HD1  ILE 117          1HD1      ILE 117  -1.275  11.573  -4.343
  966   2HD1  ILE 117          2HD1      ILE 117  -1.983  11.170  -2.779
  967   3HD1  ILE 117          3HD1      ILE 117  -0.256  10.935  -3.053
  968    H    ALA 118           H        ALA 118  -4.006  15.525  -1.690
  969    HA   ALA 118           HA       ALA 118  -5.051  17.179  -3.788
  970   1HB   ALA 118          1HB       ALA 118  -7.126  17.146  -2.485
  971   2HB   ALA 118          2HB       ALA 118  -6.272  16.386  -1.142
  972   3HB   ALA 118          3HB       ALA 118  -6.455  15.526  -2.672
  973    H    ARG 119           H        ARG 119  -3.466  17.724  -0.832
  974    HA   ARG 119           HA       ARG 119  -4.503  20.297  -0.214
  975   1HB   ARG 119          2HB       ARG 119  -3.284  18.636   1.312
  976   2HB   ARG 119          1HB       ARG 119  -1.799  19.241   0.598
  977   1HG   ARG 119          2HG       ARG 119  -2.172  21.416   1.472
  978   2HG   ARG 119          1HG       ARG 119  -3.819  21.001   1.958
  979   1HD   ARG 119          2HD       ARG 119  -2.772  19.219   3.437
  980   2HD   ARG 119          1HD       ARG 119  -1.229  20.016   3.127
  981    HE   ARG 119           HE       ARG 119  -2.201  22.034   4.141
  982   1HH1  ARG 119          1HH1      ARG 119  -3.673  18.912   4.800
  983   2HH1  ARG 119          2HH1      ARG 119  -4.469  19.459   6.249
  984   1HH2  ARG 119          1HH2      ARG 119  -3.227  22.741   6.072
  985   2HH2  ARG 119          2HH2      ARG 119  -4.200  21.623   6.979
  986    H    GLU 120           H        GLU 120  -1.841  19.109  -2.166
  987    HA   GLU 120           HA       GLU 120  -1.001  21.781  -2.891
  988   1HB   GLU 120          2HB       GLU 120   0.680  20.033  -2.844
  989   2HB   GLU 120          1HB       GLU 120  -0.254  19.076  -3.977
  990   1HG   GLU 120          2HG       GLU 120   1.568  20.075  -5.148
  991   2HG   GLU 120          1HG       GLU 120   0.070  20.827  -5.684
  992    H    ASP 121           H        ASP 121  -2.780  19.090  -4.295
  993    HA   ASP 121           HA       ASP 121  -4.401  18.960  -5.864
  994   1HB   ASP 121          2HB       ASP 121  -5.388  20.998  -4.948
  995   2HB   ASP 121          1HB       ASP 121  -4.294  21.981  -5.915
  996    H    SER 122           H        SER 122  -4.143  18.266  -7.842
  997    HA   SER 122           HA       SER 122  -1.690  19.038  -9.188
  998   1HB   SER 122          2HB       SER 122  -2.210  17.021 -10.622
  999   2HB   SER 122          1HB       SER 122  -1.950  16.685  -8.911
 1000    HG   SER 122           HG       SER 122  -4.509  17.136  -9.120
 1001    H    ARG 123           H        ARG 123  -1.555  19.602 -11.345
 1002    HA   ARG 123           HA       ARG 123  -4.033  20.559 -12.614
 1003   1HB   ARG 123          2HB       ARG 123  -2.557  22.085 -13.918
 1004   2HB   ARG 123          1HB       ARG 123  -2.480  22.388 -12.187
 1005   1HG   ARG 123          2HG       ARG 123  -0.389  21.092 -12.081
 1006   2HG   ARG 123          1HG       ARG 123  -0.454  20.883 -13.831
 1007   1HD   ARG 123          2HD       ARG 123  -0.329  23.294 -14.134
 1008   2HD   ARG 123          1HD       ARG 123  -0.317  23.525 -12.387
 1009    HE   ARG 123           HE       ARG 123   1.803  21.835 -13.414
 1010   1HH1  ARG 123          1HH1      ARG 123   0.842  25.100 -12.537
 1011   2HH1  ARG 123          2HH1      ARG 123   2.477  25.667 -12.353
 1012   1HH2  ARG 123          1HH2      ARG 123   3.945  22.575 -13.116
 1013   2HH2  ARG 123          2HH2      ARG 123   4.227  24.226 -12.647
  Start of MODEL    2
    1   1H    MET   1          1HT       MET   1  -9.961  13.273  -5.015
    2   2H    MET   1          2HT       MET   1 -11.154  13.890  -3.983
    3   3H    MET   1          3HT       MET   1 -11.376  13.956  -5.658
    4    HA   MET   1           HA       MET   1 -11.273  11.520  -3.980
    5   1HB   MET   1          2HB       MET   1 -13.376  12.697  -3.750
    6   2HB   MET   1          1HB       MET   1 -13.523  12.853  -5.496
    7   1HG   MET   1          2HG       MET   1 -13.713  10.424  -5.692
    8   2HG   MET   1          1HG       MET   1 -13.588  10.278  -3.939
    9   1HE   MET   1          1HE       MET   1 -15.891   8.818  -4.065
   10   2HE   MET   1          2HE       MET   1 -15.942   9.090  -5.807
   11   3HE   MET   1          3HE       MET   1 -17.362   9.430  -4.819
   12    H    LEU   2           H        LEU   2 -11.439  12.886  -7.246
   13    HA   LEU   2           HA       LEU   2 -11.797  10.434  -8.599
   14   1HB   LEU   2          2HB       LEU   2 -11.989  12.924  -9.420
   15   2HB   LEU   2          1HB       LEU   2 -10.296  12.721  -9.827
   16    HG   LEU   2           HG       LEU   2 -12.495  10.934 -10.878
   17   1HD1  LEU   2          1HD1      LEU   2 -12.275  12.176 -12.972
   18   2HD1  LEU   2          2HD1      LEU   2 -11.164  13.298 -12.187
   19   3HD1  LEU   2          3HD1      LEU   2 -12.844  13.206 -11.659
   20   1HD2  LEU   2          1HD2      LEU   2 -10.834  10.265 -12.532
   21   2HD2  LEU   2          2HD2      LEU   2 -10.273   9.915 -10.895
   22   3HD2  LEU   2          3HD2      LEU   2  -9.638  11.312 -11.767
   23    H    SER   3           H        SER   3 -10.433   8.846  -9.029
   24    HA   SER   3           HA       SER   3  -7.800   8.908  -7.931
   25   1HB   SER   3          2HB       SER   3  -9.090   6.758  -9.624
   26   2HB   SER   3          1HB       SER   3  -7.710   6.572  -8.542
   27    HG   SER   3           HG       SER   3  -9.206   6.045  -7.154
   28    H    GLN   4           H        GLN   4  -6.799  10.558  -9.179
   29    HA   GLN   4           HA       GLN   4  -5.575   9.435 -11.579
   30   1HB   GLN   4          2HB       GLN   4  -7.132  11.969 -11.467
   31   2HB   GLN   4          1HB       GLN   4  -5.660  11.962 -12.425
   32   1HG   GLN   4          2HG       GLN   4  -8.022  10.129 -12.761
   33   2HG   GLN   4          1HG       GLN   4  -7.573  11.472 -13.813
   34   1HE2  GLN   4          1HE2      GLN   4  -7.904   8.680 -14.492
   35   2HE2  GLN   4          2HE2      GLN   4  -6.380   8.146 -15.119
   36    H    THR   5           H        THR   5  -3.754  11.080 -12.290
   37    HA   THR   5           HA       THR   5  -1.715  11.956 -11.832
   38    HB   THR   5           HB       THR   5  -2.810  12.935  -9.195
   39    HG1  THR   5           1HG      THR   5  -3.309  13.836 -11.843
   40   1HG2  THR   5          1HG2      THR   5  -1.300  14.831  -9.615
   41   2HG2  THR   5          2HG2      THR   5  -0.781  14.080 -11.123
   42   3HG2  THR   5          3HG2      THR   5  -0.422  13.303  -9.583
   43    H    LEU   6           H        LEU   6  -2.077  11.764  -8.398
   44    HA   LEU   6           HA       LEU   6  -0.455   9.295  -8.337
   45   1HB   LEU   6          2HB       LEU   6   0.785  11.367  -7.700
   46   2HB   LEU   6          1HB       LEU   6  -0.364  11.623  -6.404
   47    HG   LEU   6           HG       LEU   6   0.374   9.489  -5.367
   48   1HD1  LEU   6          1HD1      LEU   6   2.428   8.429  -6.165
   49   2HD1  LEU   6          2HD1      LEU   6   2.457   9.526  -7.547
   50   3HD1  LEU   6          3HD1      LEU   6   1.149   8.354  -7.378
   51   1HD2  LEU   6          1HD2      LEU   6   2.536  10.312  -4.579
   52   2HD2  LEU   6          2HD2      LEU   6   1.345  11.611  -4.652
   53   3HD2  LEU   6          3HD2      LEU   6   2.580  11.475  -5.904
   54    H    LEU   7           H        LEU   7  -3.377  10.661  -7.701
   55    HA   LEU   7           HA       LEU   7  -3.949   9.704  -5.085
   56   1HB   LEU   7          2HB       LEU   7  -5.143  11.461  -6.768
   57   2HB   LEU   7          1HB       LEU   7  -6.176  10.066  -6.998
   58    HG   LEU   7           HG       LEU   7  -7.115  11.545  -5.329
   59   1HD1  LEU   7          1HD1      LEU   7  -7.539   9.196  -5.023
   60   2HD1  LEU   7          2HD1      LEU   7  -7.360   9.987  -3.458
   61   3HD1  LEU   7          3HD1      LEU   7  -6.041   9.016  -4.113
   62   1HD2  LEU   7          1HD2      LEU   7  -4.559  11.120  -3.791
   63   2HD2  LEU   7          2HD2      LEU   7  -5.986  11.983  -3.212
   64   3HD2  LEU   7          3HD2      LEU   7  -5.064  12.617  -4.577
   65    H    GLU   8           H        GLU   8  -4.633   8.501  -8.351
   66    HA   GLU   8           HA       GLU   8  -6.169   6.265  -7.700
   67   1HB   GLU   8          2HB       GLU   8  -5.579   7.337  -9.987
   68   2HB   GLU   8          1HB       GLU   8  -4.150   6.322  -9.942
   69   1HG   GLU   8          2HG       GLU   8  -6.966   5.286  -9.784
   70   2HG   GLU   8          1HG       GLU   8  -6.033   5.423 -11.269
   71    H    MET   9           H        MET   9  -2.664   6.532  -8.182
   72    HA   MET   9           HA       MET   9  -2.015   3.864  -7.700
   73   1HB   MET   9          2HB       MET   9  -0.419   6.399  -7.332
   74   2HB   MET   9          1HB       MET   9   0.276   4.788  -7.192
   75   1HG   MET   9          2HG       MET   9  -0.018   4.327  -9.455
   76   2HG   MET   9          1HG       MET   9  -1.221   5.599  -9.654
   77   1HE   MET   9          1HE       MET   9   2.120   6.109  -7.672
   78   2HE   MET   9          2HE       MET   9   3.245   6.543  -8.958
   79   3HE   MET   9          3HE       MET   9   2.585   4.909  -8.876
   80    H    THR  10           H        THR  10  -2.481   6.549  -5.478
   81    HA   THR  10           HA       THR  10  -1.626   5.131  -3.151
   82    HB   THR  10           HB       THR  10  -3.460   7.534  -3.315
   83    HG1  THR  10           1HG      THR  10  -1.541   8.092  -4.313
   84   1HG2  THR  10          1HG2      THR  10  -3.421   6.401  -1.119
   85   2HG2  THR  10          2HG2      THR  10  -2.685   8.001  -1.051
   86   3HG2  THR  10          3HG2      THR  10  -1.665   6.562  -1.084
   87    H    GLU  11           H        GLU  11  -4.814   5.971  -4.494
   88    HA   GLU  11           HA       GLU  11  -6.458   4.679  -2.685
   89   1HB   GLU  11          2HB       GLU  11  -6.715   5.254  -5.620
   90   2HB   GLU  11          1HB       GLU  11  -7.992   4.415  -4.760
   91   1HG   GLU  11          2HG       GLU  11  -6.914   7.122  -4.014
   92   2HG   GLU  11          1HG       GLU  11  -8.361   6.845  -4.981
   93    H    GLN  12           H        GLN  12  -4.837   3.351  -5.535
   94    HA   GLN  12           HA       GLN  12  -6.021   0.794  -5.453
   95   1HB   GLN  12          2HB       GLN  12  -4.405   2.056  -7.202
   96   2HB   GLN  12          1HB       GLN  12  -3.215   1.041  -6.399
   97   1HG   GLN  12          2HG       GLN  12  -5.750  -0.026  -7.613
   98   2HG   GLN  12          1HG       GLN  12  -4.228   0.098  -8.488
   99   1HE2  GLN  12          1HE2      GLN  12  -5.886  -2.225  -7.717
  100   2HE2  GLN  12          2HE2      GLN  12  -4.810  -3.283  -6.865
  101    H    MET  13           H        MET  13  -3.009   2.058  -4.064
  102    HA   MET  13           HA       MET  13  -2.147  -0.320  -2.848
  103   1HB   MET  13          2HB       MET  13  -0.703   1.647  -3.140
  104   2HB   MET  13          1HB       MET  13  -1.677   2.540  -1.982
  105   1HG   MET  13          2HG       MET  13  -1.008   1.054  -0.206
  106   2HG   MET  13          1HG       MET  13  -0.133   0.037  -1.347
  107   1HE   MET  13          1HE       MET  13   2.073   0.745  -2.585
  108   2HE   MET  13          2HE       MET  13   2.830   2.329  -2.427
  109   3HE   MET  13          3HE       MET  13   1.273   2.175  -3.241
  110    H    ILE  14           H        ILE  14  -4.283   2.263  -1.702
  111    HA   ILE  14           HA       ILE  14  -4.676   1.286   0.914
  112    HB   ILE  14           HB       ILE  14  -6.587   2.880  -0.808
  113   1HG1  ILE  14          2HG1      ILE  14  -4.577   3.774   1.276
  114   2HG1  ILE  14          1HG1      ILE  14  -4.414   3.991  -0.466
  115   1HG2  ILE  14          1HG2      ILE  14  -7.638   3.544   1.311
  116   2HG2  ILE  14          2HG2      ILE  14  -6.565   2.447   2.179
  117   3HG2  ILE  14          3HG2      ILE  14  -7.749   1.805   1.042
  118   1HD1  ILE  14          1HD1      ILE  14  -5.121   6.040   0.630
  119   2HD1  ILE  14          2HD1      ILE  14  -6.544   5.221   1.276
  120   3HD1  ILE  14          3HD1      ILE  14  -6.369   5.447  -0.466
  121    H    GLU  15           H        GLU  15  -6.396   0.691  -2.113
  122    HA   GLU  15           HA       GLU  15  -8.488  -0.867  -1.099
  123   1HB   GLU  15          2HB       GLU  15  -8.387   0.115  -3.377
  124   2HB   GLU  15          1HB       GLU  15  -7.158  -1.064  -3.811
  125   1HG   GLU  15          2HG       GLU  15  -8.739  -2.871  -3.460
  126   2HG   GLU  15          1HG       GLU  15  -9.972  -1.712  -2.966
  127    H    VAL  16           H        VAL  16  -5.311  -1.839  -2.368
  128    HA   VAL  16           HA       VAL  16  -5.665  -4.613  -2.037
  129    HB   VAL  16           HB       VAL  16  -3.083  -3.033  -1.951
  130   1HG1  VAL  16          1HG1      VAL  16  -2.799  -5.266  -1.014
  131   2HG1  VAL  16          2HG1      VAL  16  -2.001  -5.140  -2.581
  132   3HG1  VAL  16          3HG1      VAL  16  -3.549  -5.975  -2.445
  133   1HG2  VAL  16          1HG2      VAL  16  -4.473  -4.409  -4.248
  134   2HG2  VAL  16          2HG2      VAL  16  -2.895  -3.624  -4.319
  135   3HG2  VAL  16          3HG2      VAL  16  -4.343  -2.667  -4.006
  136    H    ALA  17           H        ALA  17  -4.362  -2.138   0.138
  137    HA   ALA  17           HA       ALA  17  -3.570  -3.835   2.221
  138   1HB   ALA  17          1HB       ALA  17  -4.597  -1.006   2.422
  139   2HB   ALA  17          2HB       ALA  17  -2.931  -1.476   2.089
  140   3HB   ALA  17          3HB       ALA  17  -3.660  -1.864   3.646
  141    H    GLU  18           H        GLU  18  -6.629  -2.022   1.826
  142    HA   GLU  18           HA       GLU  18  -8.010  -2.987   3.997
  143   1HB   GLU  18          2HB       GLU  18  -8.471  -1.276   2.005
  144   2HB   GLU  18          1HB       GLU  18  -9.415  -2.630   1.410
  145   1HG   GLU  18          2HG       GLU  18  -9.732  -1.475   4.150
  146   2HG   GLU  18          1HG       GLU  18 -10.623  -0.929   2.739
  147    H    LYS  19           H        LYS  19  -8.021  -4.280   0.668
  148    HA   LYS  19           HA       LYS  19  -9.786  -6.396   1.351
  149   1HB   LYS  19          2HB       LYS  19  -8.350  -5.546  -1.090
  150   2HB   LYS  19          1HB       LYS  19  -8.818  -7.239  -1.007
  151   1HG   LYS  19          2HG       LYS  19 -10.554  -6.020  -2.116
  152   2HG   LYS  19          1HG       LYS  19 -11.147  -6.519  -0.534
  153   1HD   LYS  19          2HD       LYS  19 -10.333  -4.178   0.232
  154   2HD   LYS  19          1HD       LYS  19 -10.371  -3.790  -1.489
  155   1HE   LYS  19          2HE       LYS  19 -12.474  -3.138  -0.625
  156   2HE   LYS  19          1HE       LYS  19 -12.753  -4.648  -1.494
  157   1HZ   LYS  19          1HZ       LYS  19 -12.594  -5.804   0.677
  158   2HZ   LYS  19          2HZ       LYS  19 -13.898  -4.733   0.592
  159   3HZ   LYS  19          3HZ       LYS  19 -12.500  -4.296   1.451
  160    H    GLY  20           H        GLY  20  -6.347  -6.093   1.495
  161   1HA   GLY  20          2HA       GLY  20  -5.750  -8.878   1.536
  162   2HA   GLY  20          1HA       GLY  20  -4.751  -7.598   2.207
  163    H    ALA  21           H        ALA  21  -6.279  -6.501   4.127
  164    HA   ALA  21           HA       ALA  21  -6.257  -8.407   6.229
  165   1HB   ALA  21          1HB       ALA  21  -7.553  -5.684   6.138
  166   2HB   ALA  21          2HB       ALA  21  -5.892  -6.020   6.626
  167   3HB   ALA  21          3HB       ALA  21  -7.236  -6.632   7.591
  168    H    ASP  22           H        ASP  22  -8.736  -7.060   4.163
  169    HA   ASP  22           HA       ASP  22 -11.039  -8.126   5.320
  170   1HB   ASP  22          2HB       ASP  22 -11.037  -6.501   3.466
  171   2HB   ASP  22          1HB       ASP  22 -10.396  -7.733   2.388
  172    H    ARG  23           H        ARG  23  -8.852  -9.525   2.903
  173    HA   ARG  23           HA       ARG  23 -10.273 -11.975   2.661
  174   1HB   ARG  23          2HB       ARG  23  -8.501 -10.867   1.078
  175   2HB   ARG  23          1HB       ARG  23  -7.342 -11.746   2.069
  176   1HG   ARG  23          2HG       ARG  23  -8.508 -13.845   1.551
  177   2HG   ARG  23          1HG       ARG  23  -9.632 -12.951   0.526
  178   1HD   ARG  23          2HD       ARG  23  -7.403 -12.127  -0.613
  179   2HD   ARG  23          1HD       ARG  23  -6.763 -13.616   0.085
  180    HE   ARG  23           HE       ARG  23  -9.188 -13.689  -1.584
  181   1HH1  ARG  23          1HH1      ARG  23  -5.877 -14.673  -1.001
  182   2HH1  ARG  23          2HH1      ARG  23  -5.830 -15.785  -2.334
  183   1HH2  ARG  23          1HH2      ARG  23  -9.146 -15.147  -3.329
  184   2HH2  ARG  23          2HH2      ARG  23  -7.704 -16.053  -3.666
  185    H    TYR  24           H        TYR  24  -7.604 -10.878   4.663
  186    HA   TYR  24           HA       TYR  24  -6.934 -13.398   5.771
  187   1HB   TYR  24          2HB       TYR  24  -5.527 -11.312   5.877
  188   2HB   TYR  24          1HB       TYR  24  -6.642 -10.686   7.085
  189    HD1  TYR  24           1HD      TYR  24  -6.466 -11.351   9.369
  190    HD2  TYR  24           2HD      TYR  24  -4.178 -13.352   6.392
  191    HE1  TYR  24           1HE      TYR  24  -5.162 -12.470  11.130
  192    HE2  TYR  24           2HE      TYR  24  -2.867 -14.470   8.141
  193    HH   TYR  24           HH       TYR  24  -3.793 -14.465  11.425
  194    H    GLN  25           H        GLN  25  -9.257 -10.909   6.625
  195    HA   GLN  25           HA       GLN  25 -10.157 -12.009   9.057
  196   1HB   GLN  25          2HB       GLN  25 -10.663  -9.708   8.360
  197   2HB   GLN  25          1HB       GLN  25 -11.642 -10.320   7.035
  198   1HG   GLN  25          2HG       GLN  25 -13.170 -11.347   8.663
  199   2HG   GLN  25          1HG       GLN  25 -12.204 -10.663   9.972
  200   1HE2  GLN  25          1HE2      GLN  25 -14.445  -9.995   7.400
  201   2HE2  GLN  25          2HE2      GLN  25 -14.834  -8.378   7.894
  202    H    GLU  26           H        GLU  26 -11.277 -12.382   5.716
  203    HA   GLU  26           HA       GLU  26 -13.402 -14.142   6.286
  204   1HB   GLU  26          2HB       GLU  26 -12.962 -12.840   4.132
  205   2HB   GLU  26          1HB       GLU  26 -11.823 -14.114   3.720
  206   1HG   GLU  26          2HG       GLU  26 -13.998 -14.458   2.668
  207   2HG   GLU  26          1HG       GLU  26 -13.596 -15.761   3.788
  208    H    GLY  27           H        GLY  27 -10.170 -14.864   4.926
  209   1HA   GLY  27          2HA       GLY  27  -8.812 -16.535   6.067
  210   2HA   GLY  27          1HA       GLY  27 -10.292 -17.424   6.390
  211    H    LYS  28           H        LYS  28 -10.743 -19.066   5.112
  212    HA   LYS  28           HA       LYS  28  -9.229 -19.290   2.588
  213   1HB   LYS  28          2HB       LYS  28 -10.005 -21.400   4.600
  214   2HB   LYS  28          1HB       LYS  28  -9.415 -21.785   2.991
  215   1HG   LYS  28          2HG       LYS  28  -7.302 -20.692   3.479
  216   2HG   LYS  28          1HG       LYS  28  -7.898 -20.227   5.074
  217   1HD   LYS  28          2HD       LYS  28  -6.422 -22.261   5.046
  218   2HD   LYS  28          1HD       LYS  28  -8.004 -22.498   5.791
  219   1HE   LYS  28          2HE       LYS  28  -8.828 -23.529   3.742
  220   2HE   LYS  28          1HE       LYS  28  -7.275 -23.252   2.960
  221   1HZ   LYS  28          1HZ       LYS  28  -7.261 -24.755   5.464
  222   2HZ   LYS  28          2HZ       LYS  28  -6.306 -24.954   4.073
  223   3HZ   LYS  28          3HZ       LYS  28  -7.899 -25.534   4.102
  224    H    ASN  29           H        ASN  29 -12.285 -19.836   4.217
  225    HA   ASN  29           HA       ASN  29 -14.369 -20.409   3.530
  226   1HB   ASN  29          2HB       ASN  29 -14.156 -18.597   1.882
  227   2HB   ASN  29          1HB       ASN  29 -13.359 -19.697   0.762
  228   1HD2  ASN  29          1HD2      ASN  29 -14.827 -19.610  -0.854
  229   2HD2  ASN  29          2HD2      ASN  29 -16.451 -20.195  -0.712
  230    H    SER  30           H        SER  30 -12.661 -21.443   0.619
  231    HA   SER  30           HA       SER  30 -12.452 -24.172   1.396
  232   1HB   SER  30          2HB       SER  30 -14.909 -24.020   0.961
  233   2HB   SER  30          1HB       SER  30 -14.556 -23.510  -0.688
  234    HG   SER  30           HG       SER  30 -14.700 -25.609  -0.995
  235    H    ASN  31           H        ASN  31 -10.670 -24.841   0.372
  236    HA   ASN  31           HA       ASN  31  -9.651 -23.347  -1.878
  237   1HB   ASN  31          2HB       ASN  31  -8.590 -25.790  -0.445
  238   2HB   ASN  31          1HB       ASN  31  -7.766 -25.016  -1.791
  239   1HD2  ASN  31          1HD2      ASN  31  -8.495 -22.316  -0.942
  240   2HD2  ASN  31          2HD2      ASN  31  -7.494 -21.970   0.430
  241    H    HIS  32           H        HIS  32 -11.221 -23.720  -3.450
  242    HA   HIS  32           HA       HIS  32 -11.242 -26.439  -4.566
  243   1HB   HIS  32          2HB       HIS  32 -13.467 -25.482  -4.080
  244   2HB   HIS  32          1HB       HIS  32 -13.106 -24.112  -5.123
  245    HD1  HIS  32           1HD      HIS  32 -14.032 -27.742  -5.214
  246    HD2  HIS  32           2HD      HIS  32 -13.331 -24.617  -7.875
  247    HE1  HIS  32           1HE      HIS  32 -14.887 -28.541  -7.444
  248    HE2  HIS  32           2HE      HIS  32 -14.640 -26.556  -8.985
  249    H    SER  33           H        SER  33  -9.221 -26.314  -5.536
  250    HA   SER  33           HA       SER  33  -7.730 -25.926  -7.192
  251   1HB   SER  33          2HB       SER  33 -10.054 -24.671  -8.667
  252   2HB   SER  33          1HB       SER  33  -8.555 -25.269  -9.380
  253    HG   SER  33           HG       SER  33  -9.719 -27.153  -7.828
  254    H    TYR  34           H        TYR  34  -6.359 -24.545  -6.208
  255    HA   TYR  34           HA       TYR  34  -6.453 -21.753  -6.949
  256   1HB   TYR  34          2HB       TYR  34  -7.916 -21.732  -4.999
  257   2HB   TYR  34          1HB       TYR  34  -6.717 -22.603  -4.053
  258    HD1  TYR  34           1HD      TYR  34  -7.195 -19.403  -5.917
  259    HD2  TYR  34           2HD      TYR  34  -5.221 -21.416  -2.727
  260    HE1  TYR  34           1HE      TYR  34  -6.269 -17.260  -5.142
  261    HE2  TYR  34           2HE      TYR  34  -4.290 -19.280  -1.947
  262    HH   TYR  34           HH       TYR  34  -3.767 -17.046  -2.882
  263    H    ASP  35           H        ASP  35  -4.428 -21.067  -7.267
  264    HA   ASP  35           HA       ASP  35  -2.270 -22.075  -5.595
  265   1HB   ASP  35          2HB       ASP  35  -2.337 -23.601  -7.545
  266   2HB   ASP  35          1HB       ASP  35  -2.147 -22.215  -8.616
  267    H    PHE  36           H        PHE  36  -0.341 -20.782  -5.738
  268    HA   PHE  36           HA       PHE  36  -0.959 -18.003  -5.863
  269   1HB   PHE  36          2HB       PHE  36   0.612 -18.981  -4.210
  270   2HB   PHE  36          1HB       PHE  36   1.724 -19.367  -5.516
  271    HD1  PHE  36           1HD      PHE  36   3.012 -17.629  -6.611
  272    HD2  PHE  36           2HD      PHE  36   0.338 -16.718  -3.431
  273    HE1  PHE  36           1HE      PHE  36   4.068 -15.418  -6.363
  274    HE2  PHE  36           2HE      PHE  36   1.380 -14.509  -3.178
  275    HZ   PHE  36           HZ       PHE  36   3.247 -13.852  -4.643
  276    H    PHE  37           H        PHE  37   1.030 -20.178  -7.860
  277    HA   PHE  37           HA       PHE  37   2.093 -17.949  -9.355
  278   1HB   PHE  37          2HB       PHE  37   2.449 -20.931  -9.627
  279   2HB   PHE  37          1HB       PHE  37   3.242 -19.756 -10.673
  280    HD1  PHE  37           1HD      PHE  37   3.135 -21.224  -7.335
  281    HD2  PHE  37           2HD      PHE  37   4.990 -18.309  -9.819
  282    HE1  PHE  37           1HE      PHE  37   4.955 -20.986  -5.693
  283    HE2  PHE  37           2HE      PHE  37   6.812 -18.067  -8.185
  284    HZ   PHE  37           HZ       PHE  37   6.797 -19.407  -6.118
  285    H    GLU  38           H        GLU  38  -0.656 -19.933  -9.616
  286    HA   GLU  38           HA       GLU  38  -0.806 -19.853 -12.482
  287   1HB   GLU  38          2HB       GLU  38  -2.830 -20.681 -10.406
  288   2HB   GLU  38          1HB       GLU  38  -3.099 -20.790 -12.142
  289   1HG   GLU  38          2HG       GLU  38  -1.048 -22.233 -12.260
  290   2HG   GLU  38          1HG       GLU  38  -1.061 -22.262 -10.498
  291    H    THR  39           H        THR  39  -2.002 -17.825  -9.879
  292    HA   THR  39           HA       THR  39  -3.328 -16.206 -11.939
  293    HB   THR  39           HB       THR  39  -5.058 -17.472 -10.765
  294    HG1  THR  39           1HG      THR  39  -4.933 -14.665 -10.420
  295   1HG2  THR  39          1HG2      THR  39  -5.541 -17.056  -8.403
  296   2HG2  THR  39          2HG2      THR  39  -4.097 -16.049  -8.286
  297   3HG2  THR  39          3HG2      THR  39  -3.943 -17.775  -8.615
  298    H    ILE  40           H        ILE  40  -1.399 -16.235  -9.036
  299    HA   ILE  40           HA       ILE  40  -1.812 -13.365  -8.633
  300    HB   ILE  40           HB       ILE  40  -0.155 -15.240  -6.942
  301   1HG1  ILE  40          2HG1      ILE  40  -3.048 -14.439  -6.550
  302   2HG1  ILE  40          1HG1      ILE  40  -2.517 -16.011  -7.137
  303   1HG2  ILE  40          1HG2      ILE  40  -0.544 -13.553  -5.190
  304   2HG2  ILE  40          2HG2      ILE  40  -1.389 -12.549  -6.369
  305   3HG2  ILE  40          3HG2      ILE  40   0.328 -12.894  -6.575
  306   1HD1  ILE  40          1HD1      ILE  40  -3.075 -16.127  -4.794
  307   2HD1  ILE  40          2HD1      ILE  40  -1.935 -14.831  -4.430
  308   3HD1  ILE  40          3HD1      ILE  40  -1.345 -16.386  -5.019
  309    H    LYS  41           H        LYS  41   0.151 -15.289 -10.428
  310    HA   LYS  41           HA       LYS  41   2.744 -14.433 -10.031
  311   1HB   LYS  41          2HB       LYS  41   2.153 -16.271 -11.520
  312   2HB   LYS  41          1HB       LYS  41   1.405 -15.147 -12.644
  313   1HG   LYS  41          2HG       LYS  41   3.616 -14.089 -12.988
  314   2HG   LYS  41          1HG       LYS  41   4.329 -15.321 -11.945
  315   1HD   LYS  41          2HD       LYS  41   4.617 -15.937 -14.275
  316   2HD   LYS  41          1HD       LYS  41   3.512 -17.065 -13.487
  317   1HE   LYS  41          2HE       LYS  41   2.620 -16.512 -15.642
  318   2HE   LYS  41          1HE       LYS  41   1.610 -15.758 -14.411
  319   1HZ   LYS  41          1HZ       LYS  41   3.599 -14.460 -16.180
  320   2HZ   LYS  41          2HZ       LYS  41   2.995 -13.697 -14.798
  321   3HZ   LYS  41          3HZ       LYS  41   1.939 -14.133 -16.049
  322    HA   PRO  42           HA       PRO  42   2.204 -10.783 -13.118
  323   1HB   PRO  42          2HB       PRO  42  -0.282  -9.983 -13.817
  324   2HB   PRO  42          1HB       PRO  42   0.609 -11.220 -14.714
  325   1HG   PRO  42          2HG       PRO  42  -1.532 -11.552 -12.644
  326   2HG   PRO  42          1HG       PRO  42  -1.329 -12.403 -14.187
  327   1HD   PRO  42          2HD       PRO  42  -0.592 -13.482 -11.816
  328   2HD   PRO  42          1HD       PRO  42   0.264 -13.826 -13.332
  329    H    ALA  43           H        ALA  43   0.144 -11.262 -10.413
  330    HA   ALA  43           HA       ALA  43  -0.514  -8.525  -9.931
  331   1HB   ALA  43          1HB       ALA  43  -0.521 -10.835  -7.994
  332   2HB   ALA  43          2HB       ALA  43  -1.856 -10.390  -9.060
  333   3HB   ALA  43          3HB       ALA  43  -1.337  -9.284  -7.787
  334    H    VAL  44           H        VAL  44   2.079 -10.666  -8.933
  335    HA   VAL  44           HA       VAL  44   3.180  -9.038  -6.916
  336    HB   VAL  44           HB       VAL  44   4.657 -10.938  -8.742
  337   1HG1  VAL  44          1HG1      VAL  44   6.145  -9.488  -7.479
  338   2HG1  VAL  44          2HG1      VAL  44   6.249 -11.158  -6.916
  339   3HG1  VAL  44          3HG1      VAL  44   5.349  -9.966  -5.976
  340   1HG2  VAL  44          1HG2      VAL  44   4.279 -12.641  -7.030
  341   2HG2  VAL  44          2HG2      VAL  44   2.759 -12.050  -7.704
  342   3HG2  VAL  44          3HG2      VAL  44   3.290 -11.501  -6.114
  343    H    GLU  45           H        GLU  45   3.589  -9.092 -10.415
  344    HA   GLU  45           HA       GLU  45   5.758  -7.304 -10.588
  345   1HB   GLU  45          2HB       GLU  45   3.556  -7.858 -12.577
  346   2HB   GLU  45          1HB       GLU  45   5.076  -7.054 -12.929
  347   1HG   GLU  45          2HG       GLU  45   4.687  -9.907 -12.084
  348   2HG   GLU  45          1HG       GLU  45   5.222  -9.315 -13.653
  349    H    GLU  46           H        GLU  46   2.267  -6.855 -10.845
  350    HA   GLU  46           HA       GLU  46   2.136  -4.156 -11.459
  351   1HB   GLU  46          2HB       GLU  46   0.288  -6.007 -11.158
  352   2HB   GLU  46          1HB       GLU  46   0.180  -5.334  -9.551
  353   1HG   GLU  46          2HG       GLU  46  -1.482  -4.297 -10.896
  354   2HG   GLU  46          1HG       GLU  46  -0.223  -3.107 -10.560
  355    H    ASN  47           H        ASN  47   1.778  -5.630  -8.272
  356    HA   ASN  47           HA       ASN  47   1.623  -3.234  -6.840
  357   1HB   ASN  47          2HB       ASN  47   2.386  -6.016  -5.958
  358   2HB   ASN  47          1HB       ASN  47   2.235  -4.670  -4.834
  359   1HD2  ASN  47          1HD2      ASN  47   0.550  -6.904  -6.874
  360   2HD2  ASN  47          2HD2      ASN  47  -1.043  -6.515  -6.321
  361    H    ASP  48           H        ASP  48   4.448  -5.154  -7.720
  362    HA   ASP  48           HA       ASP  48   6.305  -3.801  -6.081
  363   1HB   ASP  48          2HB       ASP  48   6.781  -5.975  -7.152
  364   2HB   ASP  48          1HB       ASP  48   6.796  -5.186  -8.727
  365    H    GLU  49           H        GLU  49   5.549  -3.377  -9.552
  366    HA   GLU  49           HA       GLU  49   7.108  -1.080  -9.950
  367   1HB   GLU  49          2HB       GLU  49   4.602  -2.038 -11.318
  368   2HB   GLU  49          1HB       GLU  49   5.560  -0.671 -11.878
  369   1HG   GLU  49          2HG       GLU  49   6.646  -3.451 -11.533
  370   2HG   GLU  49          1HG       GLU  49   6.022  -2.804 -13.040
  371    H    LEU  50           H        LEU  50   3.801  -1.523  -8.871
  372    HA   LEU  50           HA       LEU  50   2.908   1.119  -8.931
  373   1HB   LEU  50          2HB       LEU  50   1.697  -1.151  -8.410
  374   2HB   LEU  50          1HB       LEU  50   2.098  -0.766  -6.748
  375    HG   LEU  50           HG       LEU  50   0.923   1.489  -7.207
  376   1HD1  LEU  50          1HD1      LEU  50   0.775   1.287  -9.616
  377   2HD1  LEU  50          2HD1      LEU  50  -0.844   1.351  -8.913
  378   3HD1  LEU  50          3HD1      LEU  50  -0.178  -0.192  -9.456
  379   1HD2  LEU  50          1HD2      LEU  50  -0.638  -1.088  -7.069
  380   2HD2  LEU  50          2HD2      LEU  50  -1.252   0.508  -6.642
  381   3HD2  LEU  50          3HD2      LEU  50   0.055  -0.212  -5.704
  382    H    ALA  51           H        ALA  51   4.304  -0.730  -6.227
  383    HA   ALA  51           HA       ALA  51   4.302   1.409  -4.390
  384   1HB   ALA  51          1HB       ALA  51   5.777   0.010  -3.036
  385   2HB   ALA  51          2HB       ALA  51   6.044  -1.052  -4.418
  386   3HB   ALA  51          3HB       ALA  51   4.439  -0.924  -3.704
  387    H    ALA  52           H        ALA  52   6.714   0.244  -6.687
  388    HA   ALA  52           HA       ALA  52   8.879   1.808  -5.816
  389   1HB   ALA  52          1HB       ALA  52   9.103  -0.067  -7.379
  390   2HB   ALA  52          2HB       ALA  52   9.846   1.403  -8.010
  391   3HB   ALA  52          3HB       ALA  52   8.277   0.876  -8.619
  392    H    ARG  53           H        ARG  53   6.568   2.439  -8.464
  393    HA   ARG  53           HA       ARG  53   7.562   5.021  -9.014
  394   1HB   ARG  53          2HB       ARG  53   5.704   3.256 -10.139
  395   2HB   ARG  53          1HB       ARG  53   4.779   4.694  -9.727
  396   1HG   ARG  53          2HG       ARG  53   7.333   4.759 -11.308
  397   2HG   ARG  53          1HG       ARG  53   5.728   4.662 -12.030
  398   1HD   ARG  53          2HD       ARG  53   5.319   6.837 -11.677
  399   2HD   ARG  53          1HD       ARG  53   5.970   6.779 -10.040
  400    HE   ARG  53           HE       ARG  53   8.229   6.801 -11.304
  401   1HH1  ARG  53          1HH1      ARG  53   5.341   8.454 -12.425
  402   2HH1  ARG  53          2HH1      ARG  53   6.227   9.810 -13.068
  403   1HH2  ARG  53          1HH2      ARG  53   9.377   8.575 -12.154
  404   2HH2  ARG  53          2HH2      ARG  53   8.510   9.869 -12.935
  405    H    TRP  54           H        TRP  54   5.063   3.832  -6.846
  406    HA   TRP  54           HA       TRP  54   3.836   6.292  -6.264
  407   1HB   TRP  54          2HB       TRP  54   2.893   4.095  -5.624
  408   2HB   TRP  54          1HB       TRP  54   4.176   3.905  -4.432
  409    HD1  TRP  54           HD       TRP  54   1.070   6.076  -5.132
  410    HE1  TRP  54           1HE      TRP  54   0.228   7.038  -2.897
  411    HE3  TRP  54           3HE      TRP  54   4.837   4.437  -2.080
  412    HZ2  TRP  54           2HZ      TRP  54   1.061   7.093  -0.198
  413    HZ3  TRP  54           3HZ      TRP  54   4.739   4.993   0.315
  414    HH2  TRP  54           HH       TRP  54   2.891   6.294   1.236
  415    H    ALA  55           H        ALA  55   6.469   4.575  -4.587
  416    HA   ALA  55           HA       ALA  55   6.936   6.526  -2.620
  417   1HB   ALA  55          1HB       ALA  55   7.795   4.244  -2.471
  418   2HB   ALA  55          2HB       ALA  55   9.092   5.424  -2.299
  419   3HB   ALA  55          3HB       ALA  55   8.884   4.560  -3.822
  420    H    GLU  56           H        GLU  56   8.400   6.054  -5.823
  421    HA   GLU  56           HA       GLU  56  10.274   8.068  -5.738
  422   1HB   GLU  56          2HB       GLU  56   9.963   6.160  -7.391
  423   2HB   GLU  56          1HB       GLU  56   8.729   7.154  -8.161
  424   1HG   GLU  56          2HG       GLU  56  10.396   8.909  -8.426
  425   2HG   GLU  56          1HG       GLU  56  11.616   7.808  -7.807
  426    H    GLY  57           H        GLY  57   6.883   8.092  -6.789
  427   1HA   GLY  57          2HA       GLY  57   6.847  10.805  -7.623
  428   2HA   GLY  57          1HA       GLY  57   5.439   9.826  -7.232
  429    H    ALA  58           H        ALA  58   5.979   9.222  -4.571
  430    HA   ALA  58           HA       ALA  58   5.044  11.502  -3.237
  431   1HB   ALA  58          1HB       ALA  58   4.691   9.240  -2.395
  432   2HB   ALA  58          2HB       ALA  58   5.452  10.262  -1.174
  433   3HB   ALA  58          3HB       ALA  58   6.416   9.087  -2.067
  434    H    LEU  59           H        LEU  59   8.308  10.137  -3.491
  435    HA   LEU  59           HA       LEU  59   9.609  11.934  -1.793
  436   1HB   LEU  59          2HB       LEU  59  10.528  10.343  -4.176
  437   2HB   LEU  59          1HB       LEU  59  11.614  11.296  -3.200
  438    HG   LEU  59           HG       LEU  59   9.969   8.968  -2.216
  439   1HD1  LEU  59          1HD1      LEU  59  11.776   8.246  -3.665
  440   2HD1  LEU  59          2HD1      LEU  59  12.134   7.835  -1.987
  441   3HD1  LEU  59          3HD1      LEU  59  12.927   9.215  -2.745
  442   1HD2  LEU  59          1HD2      LEU  59  11.233   9.191  -0.148
  443   2HD2  LEU  59          2HD2      LEU  59  10.316  10.660  -0.485
  444   3HD2  LEU  59          3HD2      LEU  59  12.053  10.616  -0.788
  445    H    GLU  60           H        GLU  60   8.917  12.066  -5.255
  446    HA   GLU  60           HA       GLU  60  10.285  14.433  -5.869
  447   1HB   GLU  60          2HB       GLU  60   9.280  12.803  -7.505
  448   2HB   GLU  60          1HB       GLU  60   7.702  13.471  -7.118
  449   1HG   GLU  60          2HG       GLU  60   8.470  14.447  -9.152
  450   2HG   GLU  60          1HG       GLU  60   8.496  15.680  -7.894
  451    H    LEU  61           H        LEU  61   6.959  13.896  -4.759
  452    HA   LEU  61           HA       LEU  61   6.166  16.599  -4.889
  453   1HB   LEU  61          2HB       LEU  61   5.087  14.131  -3.665
  454   2HB   LEU  61          1HB       LEU  61   4.519  15.644  -2.989
  455    HG   LEU  61           HG       LEU  61   2.978  14.819  -4.686
  456   1HD1  LEU  61          1HD1      LEU  61   2.848  16.818  -6.081
  457   2HD1  LEU  61          2HD1      LEU  61   4.484  17.265  -5.595
  458   3HD1  LEU  61          3HD1      LEU  61   3.189  17.223  -4.399
  459   1HD2  LEU  61          1HD2      LEU  61   3.623  14.683  -7.033
  460   2HD2  LEU  61          2HD2      LEU  61   4.558  13.554  -6.053
  461   3HD2  LEU  61          3HD2      LEU  61   5.292  15.059  -6.605
  462    H    ILE  62           H        ILE  62   7.496  14.668  -2.214
  463    HA   ILE  62           HA       ILE  62   7.108  16.780  -0.324
  464    HB   ILE  62           HB       ILE  62   8.332  15.409   1.269
  465   1HG1  ILE  62          2HG1      ILE  62   8.776  13.479  -1.020
  466   2HG1  ILE  62          1HG1      ILE  62  10.021  14.507  -0.318
  467   1HG2  ILE  62          1HG2      ILE  62   5.981  14.966   0.941
  468   2HG2  ILE  62          2HG2      ILE  62   6.837  13.457   1.261
  469   3HG2  ILE  62          3HG2      ILE  62   6.343  13.860  -0.385
  470   1HD1  ILE  62          1HD1      ILE  62   8.522  12.306   1.084
  471   2HD1  ILE  62          2HD1      ILE  62   9.715  13.365   1.838
  472   3HD1  ILE  62          3HD1      ILE  62  10.202  12.266   0.548
  473    H    LYS  63           H        LYS  63   9.656  16.018  -2.547
  474    HA   LYS  63           HA       LYS  63  11.607  17.579  -1.110
  475   1HB   LYS  63          2HB       LYS  63  13.045  17.304  -3.077
  476   2HB   LYS  63          1HB       LYS  63  12.386  15.766  -2.547
  477   1HG   LYS  63          2HG       LYS  63  12.077  15.538  -4.772
  478   2HG   LYS  63          1HG       LYS  63  10.560  16.341  -4.371
  479   1HD   LYS  63          2HD       LYS  63  11.222  17.634  -6.132
  480   2HD   LYS  63          1HD       LYS  63  12.004  18.512  -4.816
  481   1HE   LYS  63          2HE       LYS  63  13.562  18.222  -6.643
  482   2HE   LYS  63          1HE       LYS  63  14.085  17.263  -5.257
  483   1HZ   LYS  63          1HZ       LYS  63  12.444  16.084  -7.417
  484   2HZ   LYS  63          2HZ       LYS  63  13.421  15.290  -6.276
  485   3HZ   LYS  63          3HZ       LYS  63  14.135  16.166  -7.540
  486    H    VAL  64           H        VAL  64   9.202  18.131  -3.583
  487    HA   VAL  64           HA       VAL  64  10.053  20.839  -4.092
  488    HB   VAL  64           HB       VAL  64   7.429  19.472  -4.721
  489   1HG1  VAL  64          1HG1      VAL  64   7.049  21.332  -6.279
  490   2HG1  VAL  64          2HG1      VAL  64   8.518  22.113  -5.693
  491   3HG1  VAL  64          3HG1      VAL  64   7.146  21.887  -4.607
  492   1HG2  VAL  64          1HG2      VAL  64   9.289  18.447  -5.887
  493   2HG2  VAL  64          2HG2      VAL  64   9.838  20.027  -6.447
  494   3HG2  VAL  64          3HG2      VAL  64   8.303  19.373  -7.020
  495    H    ARG  65           H        ARG  65   7.388  19.307  -2.311
  496    HA   ARG  65           HA       ARG  65   7.220  21.722  -0.637
  497   1HB   ARG  65          2HB       ARG  65   4.956  20.051  -1.744
  498   2HB   ARG  65          1HB       ARG  65   4.751  21.204  -0.432
  499   1HG   ARG  65          2HG       ARG  65   5.303  23.032  -1.819
  500   2HG   ARG  65          1HG       ARG  65   5.882  21.974  -3.103
  501   1HD   ARG  65          2HD       ARG  65   3.690  22.912  -3.635
  502   2HD   ARG  65          1HD       ARG  65   3.622  21.159  -3.477
  503    HE   ARG  65           HE       ARG  65   2.564  21.460  -1.320
  504   1HH1  ARG  65          1HH1      ARG  65   2.859  24.372  -3.258
  505   2HH1  ARG  65          2HH1      ARG  65   1.437  25.110  -2.585
  506   1HH2  ARG  65          1HH2      ARG  65   0.686  22.429  -0.441
  507   2HH2  ARG  65          2HH2      ARG  65   0.214  24.019  -0.980
  508    H    ARG  66           H        ARG  66   7.576  21.326   1.422
  509    HA   ARG  66           HA       ARG  66   8.587  18.922   2.307
  510   1HB   ARG  66          2HB       ARG  66   7.347  21.054   4.047
  511   2HB   ARG  66          1HB       ARG  66   8.523  19.849   4.550
  512   1HG   ARG  66          2HG       ARG  66  10.144  20.852   2.961
  513   2HG   ARG  66          1HG       ARG  66   8.966  22.127   2.636
  514   1HD   ARG  66          2HD       ARG  66   8.946  22.576   5.113
  515   2HD   ARG  66          1HD       ARG  66  10.328  21.492   5.242
  516    HE   ARG  66           HE       ARG  66  10.322  24.001   3.693
  517   1HH1  ARG  66          1HH1      ARG  66  11.980  21.568   5.591
  518   2HH1  ARG  66          2HH1      ARG  66  13.475  22.446   5.638
  519   1HH2  ARG  66          1HH2      ARG  66  12.304  25.164   3.783
  520   2HH2  ARG  66          2HH2      ARG  66  13.654  24.476   4.634
  521    HA   PRO  67           HA       PRO  67   5.081  16.394   3.395
  522   1HB   PRO  67          2HB       PRO  67   6.397  14.691   5.062
  523   2HB   PRO  67          1HB       PRO  67   6.496  14.587   3.301
  524   1HG   PRO  67          2HG       PRO  67   8.423  15.804   5.239
  525   2HG   PRO  67          1HG       PRO  67   8.750  14.806   3.811
  526   1HD   PRO  67          2HD       PRO  67   9.005  17.501   3.791
  527   2HD   PRO  67          1HD       PRO  67   8.506  16.578   2.359
  528    H    LYS  68           H        LYS  68   3.580  17.056   4.784
  529    HA   LYS  68           HA       LYS  68   4.417  18.418   7.223
  530   1HB   LYS  68          2HB       LYS  68   1.648  18.242   6.030
  531   2HB   LYS  68          1HB       LYS  68   2.230  19.407   7.216
  532   1HG   LYS  68          2HG       LYS  68   3.590  20.498   5.625
  533   2HG   LYS  68          1HG       LYS  68   3.398  19.190   4.459
  534   1HD   LYS  68          2HD       LYS  68   0.869  19.799   4.621
  535   2HD   LYS  68          1HD       LYS  68   1.479  21.339   5.233
  536   1HE   LYS  68          2HE       LYS  68   1.107  21.360   2.791
  537   2HE   LYS  68          1HE       LYS  68   2.788  21.666   3.230
  538   1HZ   LYS  68          1HZ       LYS  68   2.363  20.053   1.335
  539   2HZ   LYS  68          2HZ       LYS  68   1.818  18.957   2.513
  540   3HZ   LYS  68          3HZ       LYS  68   3.416  19.529   2.556
  541    H    TYR  69           H        TYR  69   1.714  16.235   6.401
  542    HA   TYR  69           HA       TYR  69   1.609  15.265   9.113
  543   1HB   TYR  69          2HB       TYR  69   0.083  14.565   6.611
  544   2HB   TYR  69          1HB       TYR  69  -0.129  13.675   8.114
  545    HD1  TYR  69           1HD      TYR  69  -0.727  16.848   6.386
  546    HD2  TYR  69           2HD      TYR  69  -1.211  14.698  10.027
  547    HE1  TYR  69           1HE      TYR  69  -2.370  18.511   7.146
  548    HE2  TYR  69           2HE      TYR  69  -2.856  16.355  10.795
  549    HH   TYR  69           HH       TYR  69  -3.438  18.716  10.356
  550    H    VAL  70           H        VAL  70   2.300  13.804   5.954
  551    HA   VAL  70           HA       VAL  70   3.199  11.351   7.148
  552    HB   VAL  70           HB       VAL  70   2.083  11.403   4.940
  553   1HG1  VAL  70          1HG1      VAL  70   3.008  13.473   4.071
  554   2HG1  VAL  70          2HG1      VAL  70   3.313  12.141   2.955
  555   3HG1  VAL  70          3HG1      VAL  70   4.611  12.742   3.987
  556   1HG2  VAL  70          1HG2      VAL  70   3.476   9.500   5.521
  557   2HG2  VAL  70          2HG2      VAL  70   4.896  10.319   4.873
  558   3HG2  VAL  70          3HG2      VAL  70   3.586   9.842   3.794
  559    H    HIS  71           H        HIS  71   5.345  10.533   7.071
  560    HA   HIS  71           HA       HIS  71   7.411  12.630   6.866
  561   1HB   HIS  71          2HB       HIS  71   7.380  10.176   8.647
  562   2HB   HIS  71          1HB       HIS  71   8.733  11.291   8.497
  563    HD1  HIS  71           1HD      HIS  71   8.515  13.591   9.673
  564    HD2  HIS  71           2HD      HIS  71   5.241  11.084  10.205
  565    HE1  HIS  71           1HE      HIS  71   7.151  14.636  11.503
  566    HE2  HIS  71           2HE      HIS  71   5.359  12.942  12.005
  567    H    LYS  72           H        LYS  72   9.500  11.925   6.009
  568    HA   LYS  72           HA       LYS  72   9.189  10.257   3.740
  569   1HB   LYS  72          2HB       LYS  72  11.526  10.593   3.311
  570   2HB   LYS  72          1HB       LYS  72  10.855  12.108   3.890
  571   1HG   LYS  72          2HG       LYS  72  11.838  11.785   6.054
  572   2HG   LYS  72          1HG       LYS  72  12.382  10.166   5.610
  573   1HD   LYS  72          2HD       LYS  72  13.758  11.222   3.803
  574   2HD   LYS  72          1HD       LYS  72  13.327  12.795   4.478
  575   1HE   LYS  72          2HE       LYS  72  14.359  12.198   6.590
  576   2HE   LYS  72          1HE       LYS  72  14.726  10.585   5.978
  577   1HZ   LYS  72          1HZ       LYS  72  16.679  11.899   5.809
  578   2HZ   LYS  72          2HZ       LYS  72  15.852  13.164   5.039
  579   3HZ   LYS  72          3HZ       LYS  72  16.086  11.693   4.232
  580    H    GLU  73           H        GLU  73  10.449   9.732   6.956
  581    HA   GLU  73           HA       GLU  73  11.538   7.198   6.755
  582   1HB   GLU  73          2HB       GLU  73  11.636   8.490   8.807
  583   2HB   GLU  73          1HB       GLU  73   9.885   8.439   8.966
  584   1HG   GLU  73          2HG       GLU  73  10.018   5.994   9.252
  585   2HG   GLU  73          1HG       GLU  73  11.778   6.110   9.190
  586    H    GLN  74           H        GLN  74   8.179   8.186   7.156
  587    HA   GLN  74           HA       GLN  74   7.105   5.581   7.337
  588   1HB   GLN  74          2HB       GLN  74   5.851   8.237   6.636
  589   2HB   GLN  74          1HB       GLN  74   4.933   6.754   6.825
  590   1HG   GLN  74          2HG       GLN  74   6.593   8.095   8.943
  591   2HG   GLN  74          1HG       GLN  74   4.833   8.098   8.836
  592   1HE2  GLN  74          1HE2      GLN  74   6.581   7.142  10.966
  593   2HE2  GLN  74          2HE2      GLN  74   6.170   5.472  11.202
  594    H    ILE  75           H        ILE  75   7.502   7.847   4.633
  595    HA   ILE  75           HA       ILE  75   6.122   6.347   2.706
  596    HB   ILE  75           HB       ILE  75   8.454   8.223   2.295
  597   1HG1  ILE  75          2HG1      ILE  75   5.470   8.713   2.167
  598   2HG1  ILE  75          1HG1      ILE  75   6.528   9.229   3.474
  599   1HG2  ILE  75          1HG2      ILE  75   7.582   8.461   0.002
  600   2HG2  ILE  75          2HG2      ILE  75   6.397   7.199   0.340
  601   3HG2  ILE  75          3HG2      ILE  75   8.119   6.817   0.345
  602   1HD1  ILE  75          1HD1      ILE  75   7.733  10.678   1.924
  603   2HD1  ILE  75          2HD1      ILE  75   6.014  11.068   1.979
  604   3HD1  ILE  75          3HD1      ILE  75   6.670  10.159   0.617
  605    H    GLU  76           H        GLU  76   9.524   6.267   3.701
  606    HA   GLU  76           HA       GLU  76  10.308   4.406   1.686
  607   1HB   GLU  76          2HB       GLU  76  11.663   5.126   4.291
  608   2HB   GLU  76          1HB       GLU  76  12.397   4.199   2.991
  609   1HG   GLU  76          2HG       GLU  76  12.098   6.155   1.494
  610   2HG   GLU  76          1HG       GLU  76  11.506   7.072   2.878
  611    H    ALA  77           H        ALA  77   9.122   4.139   4.966
  612    HA   ALA  77           HA       ALA  77   9.703   1.348   5.232
  613   1HB   ALA  77          1HB       ALA  77   9.563   2.808   7.183
  614   2HB   ALA  77          2HB       ALA  77   8.401   1.485   7.294
  615   3HB   ALA  77          3HB       ALA  77   7.857   3.104   6.847
  616    H    VAL  78           H        VAL  78   6.806   3.240   4.430
  617    HA   VAL  78           HA       VAL  78   4.985   1.102   4.547
  618    HB   VAL  78           HB       VAL  78   4.850   3.746   3.103
  619   1HG1  VAL  78          1HG1      VAL  78   2.454   3.322   2.761
  620   2HG1  VAL  78          2HG1      VAL  78   2.663   1.681   3.372
  621   3HG1  VAL  78          3HG1      VAL  78   3.452   2.170   1.873
  622   1HG2  VAL  78          1HG2      VAL  78   3.212   4.254   4.874
  623   2HG2  VAL  78          2HG2      VAL  78   4.810   3.879   5.517
  624   3HG2  VAL  78          3HG2      VAL  78   3.526   2.672   5.591
  625    H    LYS  79           H        LYS  79   7.010   2.279   1.896
  626    HA   LYS  79           HA       LYS  79   5.898   0.768  -0.178
  627   1HB   LYS  79          2HB       LYS  79   7.668   2.459  -0.528
  628   2HB   LYS  79          1HB       LYS  79   8.826   1.392   0.259
  629   1HG   LYS  79          2HG       LYS  79   8.262  -0.312  -1.525
  630   2HG   LYS  79          1HG       LYS  79   7.418   0.992  -2.362
  631   1HD   LYS  79          2HD       LYS  79   9.480   2.285  -2.457
  632   2HD   LYS  79          1HD       LYS  79  10.332   1.013  -1.576
  633   1HE   LYS  79          2HE       LYS  79   9.712  -0.557  -3.427
  634   2HE   LYS  79          1HE       LYS  79   9.101   0.836  -4.318
  635   1HZ   LYS  79          1HZ       LYS  79  11.339   0.320  -4.995
  636   2HZ   LYS  79          2HZ       LYS  79  11.894   0.427  -3.398
  637   3HZ   LYS  79          3HZ       LYS  79  11.323   1.815  -4.194
  638    H    ASP  80           H        ASP  80   8.431  -0.084   2.148
  639    HA   ASP  80           HA       ASP  80   8.818  -2.741   1.243
  640   1HB   ASP  80          2HB       ASP  80  10.516  -1.657   2.587
  641   2HB   ASP  80          1HB       ASP  80   9.384  -1.440   3.915
  642    H    ASN  81           H        ASN  81   6.828  -1.307   3.786
  643    HA   ASN  81           HA       ASN  81   5.843  -3.705   4.877
  644   1HB   ASN  81          2HB       ASN  81   4.616  -0.941   4.826
  645   2HB   ASN  81          1HB       ASN  81   3.983  -2.284   5.771
  646   1HD2  ASN  81          1HD2      ASN  81   4.948   0.268   6.699
  647   2HD2  ASN  81          2HD2      ASN  81   6.263  -0.060   7.779
  648    H    PHE  82           H        PHE  82   4.774  -1.764   2.147
  649    HA   PHE  82           HA       PHE  82   2.259  -3.013   1.813
  650   1HB   PHE  82          2HB       PHE  82   2.772  -0.848   0.795
  651   2HB   PHE  82          1HB       PHE  82   4.001  -1.601  -0.216
  652    HD1  PHE  82           1HD      PHE  82   0.400  -2.169   0.608
  653    HD2  PHE  82           2HD      PHE  82   3.399  -1.921  -2.399
  654    HE1  PHE  82           1HE      PHE  82  -1.299  -2.606  -1.115
  655    HE2  PHE  82           2HE      PHE  82   1.703  -2.356  -4.130
  656    HZ   PHE  82           HZ       PHE  82  -0.648  -2.699  -3.486
  657    H    LEU  83           H        LEU  83   5.394  -3.551   0.199
  658    HA   LEU  83           HA       LEU  83   4.517  -5.719  -1.380
  659   1HB   LEU  83          2HB       LEU  83   7.250  -4.884  -0.425
  660   2HB   LEU  83          1HB       LEU  83   7.004  -6.276  -1.465
  661    HG   LEU  83           HG       LEU  83   6.177  -3.459  -2.176
  662   1HD1  LEU  83          1HD1      LEU  83   8.093  -3.511  -3.709
  663   2HD1  LEU  83          2HD1      LEU  83   8.583  -5.061  -3.028
  664   3HD1  LEU  83          3HD1      LEU  83   8.595  -3.612  -2.023
  665   1HD2  LEU  83          1HD2      LEU  83   5.920  -4.384  -4.425
  666   2HD2  LEU  83          2HD2      LEU  83   4.846  -5.179  -3.271
  667   3HD2  LEU  83          3HD2      LEU  83   6.319  -5.987  -3.809
  668    H    GLU  84           H        GLU  84   5.978  -5.555   1.832
  669    HA   GLU  84           HA       GLU  84   6.107  -8.320   2.326
  670   1HB   GLU  84          2HB       GLU  84   6.302  -5.859   3.878
  671   2HB   GLU  84          1HB       GLU  84   5.551  -7.165   4.785
  672   1HG   GLU  84          2HG       GLU  84   8.195  -7.374   3.369
  673   2HG   GLU  84          1HG       GLU  84   7.997  -7.014   5.085
  674    H    LEU  85           H        LEU  85   3.533  -5.951   2.844
  675    HA   LEU  85           HA       LEU  85   1.733  -7.553   4.243
  676   1HB   LEU  85          2HB       LEU  85   1.751  -4.978   3.416
  677   2HB   LEU  85          1HB       LEU  85   0.601  -5.649   2.279
  678    HG   LEU  85           HG       LEU  85   0.338  -5.835   5.284
  679   1HD1  LEU  85          1HD1      LEU  85   0.161  -3.527   4.504
  680   2HD1  LEU  85          2HD1      LEU  85  -1.392  -4.143   5.070
  681   3HD1  LEU  85          3HD1      LEU  85  -1.069  -4.016   3.340
  682   1HD2  LEU  85          1HD2      LEU  85  -1.584  -6.508   3.060
  683   2HD2  LEU  85          2HD2      LEU  85  -1.976  -6.503   4.781
  684   3HD2  LEU  85          3HD2      LEU  85  -0.795  -7.651   4.146
  685    H    VAL  86           H        VAL  86   2.128  -7.080   0.749
  686    HA   VAL  86           HA       VAL  86   0.026  -8.685  -0.134
  687    HB   VAL  86           HB       VAL  86   2.738  -8.320  -1.430
  688   1HG1  VAL  86          1HG1      VAL  86   1.612  -8.902  -3.523
  689   2HG1  VAL  86          2HG1      VAL  86   0.124  -9.225  -2.633
  690   3HG1  VAL  86          3HG1      VAL  86   1.548 -10.230  -2.364
  691   1HG2  VAL  86          1HG2      VAL  86   0.163  -6.803  -1.829
  692   2HG2  VAL  86          2HG2      VAL  86   1.658  -6.562  -2.737
  693   3HG2  VAL  86          3HG2      VAL  86   1.604  -6.203  -1.009
  694    H    LEU  87           H        LEU  87   3.402  -9.574   0.567
  695    HA   LEU  87           HA       LEU  87   3.092 -12.305  -0.108
  696   1HB   LEU  87          2HB       LEU  87   5.259 -11.114  -0.026
  697   2HB   LEU  87          1HB       LEU  87   5.126 -11.029   1.719
  698    HG   LEU  87           HG       LEU  87   5.185 -13.499   1.826
  699   1HD1  LEU  87          1HD1      LEU  87   4.268 -13.953  -0.401
  700   2HD1  LEU  87          2HD1      LEU  87   5.797 -14.790  -0.135
  701   3HD1  LEU  87          3HD1      LEU  87   5.750 -13.334  -1.131
  702   1HD2  LEU  87          1HD2      LEU  87   7.497 -12.254   0.344
  703   2HD2  LEU  87          2HD2      LEU  87   7.552 -13.740   1.290
  704   3HD2  LEU  87          3HD2      LEU  87   7.236 -12.200   2.087
  705    H    GLN  88           H        GLN  88   2.963 -10.593   3.011
  706    HA   GLN  88           HA       GLN  88   2.790 -12.960   4.569
  707   1HB   GLN  88          2HB       GLN  88   2.175 -11.474   6.434
  708   2HB   GLN  88          1HB       GLN  88   3.591 -10.904   5.565
  709   1HG   GLN  88          2HG       GLN  88   2.145  -9.300   4.359
  710   2HG   GLN  88          1HG       GLN  88   0.792  -9.823   5.359
  711   1HE2  GLN  88          1HE2      GLN  88   0.673  -9.148   7.477
  712   2HE2  GLN  88          2HE2      GLN  88   1.716  -7.941   8.139
  713    H    SER  89           H        SER  89   0.432 -11.189   2.783
  714    HA   SER  89           HA       SER  89  -1.852 -12.088   4.220
  715   1HB   SER  89          2HB       SER  89  -1.573 -11.113   1.371
  716   2HB   SER  89          1HB       SER  89  -3.111 -11.407   2.183
  717    HG   SER  89           HG       SER  89  -1.149  -9.452   2.755
  718    H    TYR  90           H        TYR  90   0.222 -13.555   1.864
  719    HA   TYR  90           HA       TYR  90  -1.748 -15.678   1.399
  720   1HB   TYR  90          2HB       TYR  90   0.869 -15.121  -0.008
  721   2HB   TYR  90          1HB       TYR  90  -0.238 -16.431  -0.407
  722    HD1  TYR  90           1HD      TYR  90   0.782 -13.294  -1.392
  723    HD2  TYR  90           2HD      TYR  90  -2.786 -15.506  -0.721
  724    HE1  TYR  90           1HE      TYR  90  -0.431 -11.787  -2.907
  725    HE2  TYR  90           2HE      TYR  90  -4.010 -14.004  -2.235
  726    HH   TYR  90           HH       TYR  90  -3.784 -11.667  -3.092
  727    H    VAL  91           H        VAL  91   1.746 -15.401   2.124
  728    HA   VAL  91           HA       VAL  91   1.895 -18.182   2.820
  729    HB   VAL  91           HB       VAL  91   4.220 -17.753   3.422
  730   1HG1  VAL  91          1HG1      VAL  91   3.362 -16.427   0.854
  731   2HG1  VAL  91          2HG1      VAL  91   3.696 -18.143   1.095
  732   3HG1  VAL  91          3HG1      VAL  91   5.001 -16.963   1.224
  733   1HG2  VAL  91          1HG2      VAL  91   3.958 -15.561   4.457
  734   2HG2  VAL  91          2HG2      VAL  91   3.591 -14.853   2.883
  735   3HG2  VAL  91          3HG2      VAL  91   5.192 -15.523   3.197
  736    H    HIS  92           H        HIS  92   1.148 -15.318   4.516
  737    HA   HIS  92           HA       HIS  92   0.535 -14.887   6.656
  738   1HB   HIS  92          2HB       HIS  92   0.211 -17.893   6.764
  739   2HB   HIS  92          1HB       HIS  92  -0.425 -16.767   7.956
  740    HD1  HIS  92           1HD      HIS  92  -1.876 -18.768   5.720
  741    HD2  HIS  92           2HD      HIS  92  -1.812 -14.612   5.912
  742    HE1  HIS  92           1HE      HIS  92  -3.877 -17.997   4.405
  743    HE2  HIS  92           2HE      HIS  92  -3.650 -15.489   4.319
  744    H    HIS  93           H        HIS  93   3.290 -14.948   6.293
  745    HA   HIS  93           HA       HIS  93   4.468 -16.474   8.436
  746   1HB   HIS  93          2HB       HIS  93   6.583 -15.376   7.855
  747   2HB   HIS  93          1HB       HIS  93   5.810 -16.082   6.448
  748    HD1  HIS  93           1HD      HIS  93   6.651 -14.668   4.609
  749    HD2  HIS  93           2HD      HIS  93   5.284 -12.381   7.805
  750    HE1  HIS  93           1HE      HIS  93   6.753 -12.278   3.830
  751    HE2  HIS  93           2HE      HIS  93   6.192 -10.911   5.866
  752    H    ILE  94           H        ILE  94   2.378 -14.566   9.078
  753    HA   ILE  94           HA       ILE  94   3.655 -13.271  11.308
  754    HB   ILE  94           HB       ILE  94   3.906 -11.592   9.483
  755   1HG1  ILE  94          2HG1      ILE  94   1.899 -10.745  11.588
  756   2HG1  ILE  94          1HG1      ILE  94   3.631 -10.902  11.863
  757   1HG2  ILE  94          1HG2      ILE  94   1.977 -12.164   8.144
  758   2HG2  ILE  94          2HG2      ILE  94   1.895 -10.467   8.617
  759   3HG2  ILE  94          3HG2      ILE  94   0.892 -11.662   9.441
  760   1HD1  ILE  94          1HD1      ILE  94   2.285  -8.990   9.972
  761   2HD1  ILE  94          2HD1      ILE  94   4.027  -9.169  10.170
  762   3HD1  ILE  94          3HD1      ILE  94   3.043  -8.594  11.515
  763    H    HIS  95           H        HIS  95   2.035 -12.579  12.889
  764    HA   HIS  95           HA       HIS  95  -0.395 -14.172  12.528
  765   1HB   HIS  95          2HB       HIS  95   0.918 -13.190  15.064
  766   2HB   HIS  95          1HB       HIS  95  -0.579 -14.117  14.998
  767    HD1  HIS  95           1HD      HIS  95   0.182 -16.272  12.958
  768    HD2  HIS  95           2HD      HIS  95   2.668 -15.028  16.056
  769    HE1  HIS  95           1HE      HIS  95   1.786 -18.168  13.343
  770    HE2  HIS  95           2HE      HIS  95   3.174 -17.459  15.327
  771    H    LYS  96           H        LYS  96  -2.257 -13.342  13.989
  772    HA   LYS  96           HA       LYS  96  -3.519 -11.400  12.541
  773   1HB   LYS  96          2HB       LYS  96  -4.095 -11.909  15.456
  774   2HB   LYS  96          1HB       LYS  96  -5.224 -11.380  14.219
  775   1HG   LYS  96          2HG       LYS  96  -5.141 -13.523  13.149
  776   2HG   LYS  96          1HG       LYS  96  -3.869 -14.065  14.248
  777   1HD   LYS  96          2HD       LYS  96  -5.465 -13.677  16.141
  778   2HD   LYS  96          1HD       LYS  96  -6.723 -13.388  14.940
  779   1HE   LYS  96          2HE       LYS  96  -6.808 -15.682  15.752
  780   2HE   LYS  96          1HE       LYS  96  -6.388 -15.635  14.041
  781   1HZ   LYS  96          1HZ       LYS  96  -5.046 -17.202  15.427
  782   2HZ   LYS  96          2HZ       LYS  96  -4.364 -15.859  16.199
  783   3HZ   LYS  96          3HZ       LYS  96  -4.135 -16.090  14.535
  784    H    LYS  97           H        LYS  97  -2.020 -10.932  15.734
  785    HA   LYS  97           HA       LYS  97  -3.009  -8.335  16.120
  786   1HB   LYS  97          2HB       LYS  97  -2.125  -9.943  17.849
  787   2HB   LYS  97          1HB       LYS  97  -0.506  -9.497  17.334
  788   1HG   LYS  97          2HG       LYS  97  -0.800  -7.260  18.076
  789   2HG   LYS  97          1HG       LYS  97  -2.524  -7.521  18.363
  790   1HD   LYS  97          2HD       LYS  97  -1.947  -9.214  20.063
  791   2HD   LYS  97          1HD       LYS  97  -0.239  -8.849  19.816
  792   1HE   LYS  97          2HE       LYS  97  -0.525  -6.628  20.638
  793   2HE   LYS  97          1HE       LYS  97  -2.280  -6.802  20.661
  794   1HZ   LYS  97          1HZ       LYS  97  -0.386  -8.359  22.337
  795   2HZ   LYS  97          2HZ       LYS  97  -2.078  -8.467  22.376
  796   3HZ   LYS  97          3HZ       LYS  97  -1.309  -7.041  22.871
  797    H    ARG  98           H        ARG  98   0.104  -9.464  14.851
  798    HA   ARG  98           HA       ARG  98   1.105  -6.777  14.598
  799   1HB   ARG  98          2HB       ARG  98   2.229  -9.351  13.484
  800   2HB   ARG  98          1HB       ARG  98   3.067  -7.808  13.567
  801   1HG   ARG  98          2HG       ARG  98   2.803  -7.903  16.058
  802   2HG   ARG  98          1HG       ARG  98   2.216  -9.555  15.859
  803   1HD   ARG  98          2HD       ARG  98   4.581  -9.580  16.398
  804   2HD   ARG  98          1HD       ARG  98   4.334 -10.148  14.747
  805    HE   ARG  98           HE       ARG  98   5.042  -7.911  13.997
  806   1HH1  ARG  98          1HH1      ARG  98   5.937  -8.982  17.214
  807   2HH1  ARG  98          2HH1      ARG  98   7.266  -7.868  17.352
  808   1HH2  ARG  98          1HH2      ARG  98   6.791  -6.476  14.159
  809   2HH2  ARG  98          2HH2      ARG  98   7.760  -6.440  15.603
  810    H    PHE  99           H        PHE  99  -0.456  -9.139  12.552
  811    HA   PHE  99           HA       PHE  99   0.057  -7.983  10.041
  812   1HB   PHE  99          2HB       PHE  99  -0.896 -10.249  10.383
  813   2HB   PHE  99          1HB       PHE  99  -2.393  -9.519  10.949
  814    HD1  PHE  99           1HD      PHE  99  -0.387 -10.414   8.072
  815    HD2  PHE  99           2HD      PHE  99  -3.858  -8.312   9.360
  816    HE1  PHE  99           1HE      PHE  99  -1.227 -10.386   5.761
  817    HE2  PHE  99           2HE      PHE  99  -4.694  -8.277   7.050
  818    HZ   PHE  99           HZ       PHE  99  -3.380  -9.318   5.246
  819    H    LYS 100           H        LYS 100  -2.604  -7.529  12.328
  820    HA   LYS 100           HA       LYS 100  -4.101  -5.724  10.756
  821   1HB   LYS 100          2HB       LYS 100  -4.561  -7.110  13.033
  822   2HB   LYS 100          1HB       LYS 100  -4.255  -5.520  13.714
  823   1HG   LYS 100          2HG       LYS 100  -6.273  -6.001  11.539
  824   2HG   LYS 100          1HG       LYS 100  -6.662  -6.104  13.255
  825   1HD   LYS 100          2HD       LYS 100  -5.936  -3.778  13.544
  826   2HD   LYS 100          1HD       LYS 100  -5.579  -3.683  11.817
  827   1HE   LYS 100          2HE       LYS 100  -7.895  -4.045  11.270
  828   2HE   LYS 100          1HE       LYS 100  -8.292  -4.328  12.962
  829   1HZ   LYS 100          1HZ       LYS 100  -7.707  -2.036  13.451
  830   2HZ   LYS 100          2HZ       LYS 100  -8.916  -2.101  12.261
  831   3HZ   LYS 100          3HZ       LYS 100  -7.316  -1.758  11.824
  832    H    ASP 101           H        ASP 101  -1.608  -5.261  13.212
  833    HA   ASP 101           HA       ASP 101  -1.898  -2.437  13.415
  834   1HB   ASP 101          2HB       ASP 101  -0.786  -4.045  15.077
  835   2HB   ASP 101          1HB       ASP 101   0.625  -3.975  14.028
  836    H    ILE 102           H        ILE 102   0.263  -4.524  11.510
  837    HA   ILE 102           HA       ILE 102   1.719  -2.449  10.297
  838    HB   ILE 102           HB       ILE 102   1.009  -5.188   9.247
  839   1HG1  ILE 102          2HG1      ILE 102   3.528  -4.012  10.446
  840   2HG1  ILE 102          1HG1      ILE 102   2.470  -5.209  11.183
  841   1HG2  ILE 102          1HG2      ILE 102   1.391  -3.712   7.349
  842   2HG2  ILE 102          2HG2      ILE 102   2.721  -4.855   7.530
  843   3HG2  ILE 102          3HG2      ILE 102   2.923  -3.181   8.050
  844   1HD1  ILE 102          1HD1      ILE 102   3.085  -6.833   9.497
  845   2HD1  ILE 102          2HD1      ILE 102   4.520  -6.195  10.302
  846   3HD1  ILE 102          3HD1      ILE 102   4.094  -5.633   8.687
  847    H    THR 103           H        THR 103  -1.302  -4.032   9.330
  848    HA   THR 103           HA       THR 103  -1.806  -2.592   6.993
  849    HB   THR 103           HB       THR 103  -3.878  -3.546   8.986
  850    HG1  THR 103           1HG      THR 103  -2.522  -5.282   8.430
  851   1HG2  THR 103          1HG2      THR 103  -4.767  -2.091   7.224
  852   2HG2  THR 103          2HG2      THR 103  -5.324  -3.753   7.022
  853   3HG2  THR 103          3HG2      THR 103  -4.033  -3.124   5.996
  854    H    GLU 104           H        GLU 104  -2.735  -1.879  10.352
  855    HA   GLU 104           HA       GLU 104  -4.047   0.547   9.968
  856   1HB   GLU 104          2HB       GLU 104  -2.365  -0.494  12.246
  857   2HB   GLU 104          1HB       GLU 104  -3.202   1.042  12.333
  858   1HG   GLU 104          2HG       GLU 104  -4.474  -1.650  11.929
  859   2HG   GLU 104          1HG       GLU 104  -4.470  -0.709  13.421
  860    H    SER 105           H        SER 105  -0.599  -0.037  10.575
  861    HA   SER 105           HA       SER 105   0.235   2.631  10.601
  862   1HB   SER 105          2HB       SER 105   1.826   0.232   9.661
  863   2HB   SER 105          1HB       SER 105   2.478   1.756  10.267
  864    HG   SER 105           HG       SER 105   1.119  -0.291  11.669
  865    H    VAL 106           H        VAL 106  -0.083   0.359   7.897
  866    HA   VAL 106           HA       VAL 106   0.962   2.113   5.928
  867    HB   VAL 106           HB       VAL 106  -0.955  -0.209   5.583
  868   1HG1  VAL 106          1HG1      VAL 106   0.766   1.228   3.563
  869   2HG1  VAL 106          2HG1      VAL 106  -0.995   1.256   3.648
  870   3HG1  VAL 106          3HG1      VAL 106  -0.155  -0.244   3.257
  871   1HG2  VAL 106          1HG2      VAL 106   2.052  -0.089   5.348
  872   2HG2  VAL 106          2HG2      VAL 106   1.045  -1.494   4.991
  873   3HG2  VAL 106          3HG2      VAL 106   1.141  -0.872   6.639
  874    H    LEU 107           H        LEU 107  -2.378   1.302   6.887
  875    HA   LEU 107           HA       LEU 107  -3.687   2.967   5.067
  876   1HB   LEU 107          2HB       LEU 107  -4.497   1.965   7.784
  877   2HB   LEU 107          1HB       LEU 107  -5.568   2.919   6.781
  878    HG   LEU 107           HG       LEU 107  -4.407   0.228   6.036
  879   1HD1  LEU 107          1HD1      LEU 107  -6.078   0.033   7.782
  880   2HD1  LEU 107          2HD1      LEU 107  -6.718  -0.560   6.250
  881   3HD1  LEU 107          3HD1      LEU 107  -7.197   1.027   6.850
  882   1HD2  LEU 107          1HD2      LEU 107  -5.901   0.348   4.114
  883   2HD2  LEU 107          2HD2      LEU 107  -4.750   1.685   4.098
  884   3HD2  LEU 107          3HD2      LEU 107  -6.417   1.963   4.600
  885    H    TYR 108           H        TYR 108  -2.613   3.640   8.390
  886    HA   TYR 108           HA       TYR 108  -3.534   6.240   8.662
  887   1HB   TYR 108          2HB       TYR 108  -2.522   5.138  10.533
  888   2HB   TYR 108          1HB       TYR 108  -1.000   4.943   9.674
  889    HD1  TYR 108           1HD      TYR 108   0.687   6.558   9.862
  890    HD2  TYR 108           2HD      TYR 108  -3.259   7.520  11.134
  891    HE1  TYR 108           1HE      TYR 108   1.519   8.653  10.837
  892    HE2  TYR 108           2HE      TYR 108  -2.435   9.624  12.113
  893    HH   TYR 108           HH       TYR 108   0.637  10.880  11.435
  894    H    THR 109           H        THR 109  -0.416   5.178   7.341
  895    HA   THR 109           HA       THR 109   0.532   7.734   6.676
  896    HB   THR 109           HB       THR 109   1.255   5.105   5.370
  897    HG1  THR 109           1HG      THR 109   1.710   4.795   7.485
  898   1HG2  THR 109          1HG2      THR 109   2.776   7.705   5.628
  899   2HG2  THR 109          2HG2      THR 109   2.097   7.038   4.143
  900   3HG2  THR 109          3HG2      THR 109   3.423   6.207   4.958
  901    H    LEU 110           H        LEU 110  -1.266   5.329   4.793
  902    HA   LEU 110           HA       LEU 110  -1.092   6.620   2.308
  903   1HB   LEU 110          2HB       LEU 110  -3.175   4.736   3.403
  904   2HB   LEU 110          1HB       LEU 110  -3.129   5.264   1.731
  905    HG   LEU 110           HG       LEU 110  -0.950   3.706   3.125
  906   1HD1  LEU 110          1HD1      LEU 110  -1.656   1.849   1.726
  907   2HD1  LEU 110          2HD1      LEU 110  -2.952   2.832   1.045
  908   3HD1  LEU 110          3HD1      LEU 110  -2.986   2.388   2.751
  909   1HD2  LEU 110          1HD2      LEU 110   0.008   3.500   0.884
  910   2HD2  LEU 110          2HD2      LEU 110  -0.085   5.186   1.394
  911   3HD2  LEU 110          3HD2      LEU 110  -1.261   4.545   0.246
  912    H    HIS 111           H        HIS 111  -3.409   6.978   4.939
  913    HA   HIS 111           HA       HIS 111  -5.228   8.650   3.548
  914   1HB   HIS 111          2HB       HIS 111  -4.583   8.536   6.509
  915   2HB   HIS 111          1HB       HIS 111  -5.939   9.408   5.819
  916    HD1  HIS 111           1HD      HIS 111  -6.784   7.511   7.818
  917    HD2  HIS 111           2HD      HIS 111  -6.103   6.288   3.905
  918    HE1  HIS 111           1HE      HIS 111  -8.030   5.344   7.559
  919    HE2  HIS 111           2HE      HIS 111  -7.791   4.744   5.124
  920    H    ALA 112           H        ALA 112  -2.335   9.265   5.453
  921    HA   ALA 112           HA       ALA 112  -2.559  12.081   5.538
  922   1HB   ALA 112          1HB       ALA 112  -1.144  10.832   7.089
  923   2HB   ALA 112          2HB       ALA 112  -0.215  12.056   6.224
  924   3HB   ALA 112          3HB       ALA 112  -0.091  10.360   5.755
  925    H    VAL 113           H        VAL 113  -1.001   9.846   3.301
  926    HA   VAL 113           HA       VAL 113   0.277  11.860   1.746
  927    HB   VAL 113           HB       VAL 113  -0.476   9.030   0.972
  928   1HG1  VAL 113          1HG1      VAL 113   1.181   9.254  -0.803
  929   2HG1  VAL 113          2HG1      VAL 113   1.483  10.925  -0.328
  930   3HG1  VAL 113          3HG1      VAL 113  -0.089  10.467  -0.980
  931   1HG2  VAL 113          1HG2      VAL 113   1.866   8.506   1.471
  932   2HG2  VAL 113          2HG2      VAL 113   1.014   9.103   2.893
  933   3HG2  VAL 113          3HG2      VAL 113   2.115  10.165   2.020
  934    H    LYS 114           H        LYS 114  -2.740  10.038   1.439
  935    HA   LYS 114           HA       LYS 114  -3.548  10.975  -1.050
  936   1HB   LYS 114          2HB       LYS 114  -4.657   9.099   0.043
  937   2HB   LYS 114          1HB       LYS 114  -5.243  10.157   1.316
  938   1HG   LYS 114          2HG       LYS 114  -6.816  11.157  -0.037
  939   2HG   LYS 114          1HG       LYS 114  -5.950  10.756  -1.518
  940   1HD   LYS 114          2HD       LYS 114  -8.002   9.450  -1.289
  941   2HD   LYS 114          1HD       LYS 114  -6.575   8.417  -1.268
  942   1HE   LYS 114          2HE       LYS 114  -6.721   8.163   1.107
  943   2HE   LYS 114          1HE       LYS 114  -8.008   9.366   1.204
  944   1HZ   LYS 114          1HZ       LYS 114  -8.274   6.843  -0.342
  945   2HZ   LYS 114          2HZ       LYS 114  -9.499   7.934   0.103
  946   3HZ   LYS 114          3HZ       LYS 114  -8.744   6.988   1.287
  947    H    ASP 115           H        ASP 115  -4.285  12.296   2.171
  948    HA   ASP 115           HA       ASP 115  -5.951  14.363   1.202
  949   1HB   ASP 115          2HB       ASP 115  -5.942  13.531   3.564
  950   2HB   ASP 115          1HB       ASP 115  -4.415  14.378   3.805
  951    H    GLU 116           H        GLU 116  -2.495  14.216   1.905
  952    HA   GLU 116           HA       GLU 116  -1.924  16.942   1.510
  953   1HB   GLU 116          2HB       GLU 116  -0.235  14.463   1.216
  954   2HB   GLU 116          1HB       GLU 116   0.412  16.074   0.951
  955   1HG   GLU 116          2HG       GLU 116  -0.923  15.250   3.510
  956   2HG   GLU 116          1HG       GLU 116   0.806  15.074   3.224
  957    H    ILE 117           H        ILE 117  -1.992  14.204  -0.770
  958    HA   ILE 117           HA       ILE 117  -1.018  15.498  -3.030
  959    HB   ILE 117           HB       ILE 117  -3.173  13.381  -2.917
  960   1HG1  ILE 117          2HG1      ILE 117  -0.197  13.097  -3.392
  961   2HG1  ILE 117          1HG1      ILE 117  -1.002  12.760  -1.862
  962   1HG2  ILE 117          1HG2      ILE 117  -1.461  14.293  -5.227
  963   2HG2  ILE 117          2HG2      ILE 117  -3.205  14.501  -5.063
  964   3HG2  ILE 117          3HG2      ILE 117  -2.520  12.885  -5.241
  965   1HD1  ILE 117          1HD1      ILE 117  -2.292  10.994  -2.928
  966   2HD1  ILE 117          2HD1      ILE 117  -0.559  10.724  -3.109
  967   3HD1  ILE 117          3HD1      ILE 117  -1.503  11.338  -4.467
  968    H    ALA 118           H        ALA 118  -4.406  15.185  -1.984
  969    HA   ALA 118           HA       ALA 118  -5.437  16.838  -4.056
  970   1HB   ALA 118          1HB       ALA 118  -6.806  15.170  -2.885
  971   2HB   ALA 118          2HB       ALA 118  -7.521  16.781  -2.812
  972   3HB   ALA 118          3HB       ALA 118  -6.686  16.124  -1.405
  973    H    ARG 119           H        ARG 119  -4.115  17.449  -0.919
  974    HA   ARG 119           HA       ARG 119  -5.143  20.058  -0.500
  975   1HB   ARG 119          2HB       ARG 119  -4.204  18.621   1.275
  976   2HB   ARG 119          1HB       ARG 119  -2.614  18.777   0.547
  977   1HG   ARG 119          2HG       ARG 119  -2.705  21.211   0.967
  978   2HG   ARG 119          1HG       ARG 119  -4.249  20.974   1.796
  979   1HD   ARG 119          2HD       ARG 119  -3.093  19.351   3.303
  980   2HD   ARG 119          1HD       ARG 119  -1.571  19.824   2.553
  981    HE   ARG 119           HE       ARG 119  -2.839  22.144   3.450
  982   1HH1  ARG 119          1HH1      ARG 119  -1.403  19.211   4.728
  983   2HH1  ARG 119          2HH1      ARG 119  -0.949  19.951   6.240
  984   1HH2  ARG 119          1HH2      ARG 119  -2.236  23.114   5.445
  985   2HH2  ARG 119          2HH2      ARG 119  -1.439  22.150   6.653
  986    H    GLU 120           H        GLU 120  -1.985  18.900  -1.661
  987    HA   GLU 120           HA       GLU 120  -0.949  21.463  -2.245
  988   1HB   GLU 120          2HB       GLU 120  -0.137  18.919  -3.615
  989   2HB   GLU 120          1HB       GLU 120   0.848  20.338  -3.324
  990   1HG   GLU 120          2HG       GLU 120  -0.184  18.449  -1.219
  991   2HG   GLU 120          1HG       GLU 120   1.456  18.484  -1.858
  992    H    ASP 121           H        ASP 121  -2.640  19.046  -4.157
  993    HA   ASP 121           HA       ASP 121  -4.096  19.255  -5.878
  994   1HB   ASP 121          2HB       ASP 121  -4.878  21.323  -4.808
  995   2HB   ASP 121          1HB       ASP 121  -3.631  22.233  -5.653
  996    H    SER 122           H        SER 122  -3.892  18.907  -7.997
  997    HA   SER 122           HA       SER 122  -2.151  20.422  -9.674
  998   1HB   SER 122          2HB       SER 122  -0.587  18.801  -8.463
  999   2HB   SER 122          1HB       SER 122  -1.405  17.512  -9.341
 1000    HG   SER 122           HG       SER 122   0.097  19.678 -10.407
 1001    H    ARG 123           H        ARG 123  -3.856  20.705 -11.054
 1002    HA   ARG 123           HA       ARG 123  -4.847  18.279 -12.399
 1003   1HB   ARG 123          2HB       ARG 123  -6.312  20.829 -11.708
 1004   2HB   ARG 123          1HB       ARG 123  -6.913  19.702 -12.916
 1005   1HG   ARG 123          2HG       ARG 123  -6.238  18.651 -10.220
 1006   2HG   ARG 123          1HG       ARG 123  -7.708  19.606 -10.413
 1007   1HD   ARG 123          2HD       ARG 123  -7.947  17.092 -10.652
 1008   2HD   ARG 123          1HD       ARG 123  -8.635  18.079 -11.938
 1009    HE   ARG 123           HE       ARG 123  -7.043  17.261 -13.408
 1010   1HH1  ARG 123          1HH1      ARG 123  -6.408  16.096 -10.159
 1011   2HH1  ARG 123          2HH1      ARG 123  -5.223  14.936 -10.680
 1012   1HH2  ARG 123          1HH2      ARG 123  -5.551  15.703 -14.090
 1013   2HH2  ARG 123          2HH2      ARG 123  -4.747  14.695 -12.929
  Start of MODEL    3
    1   1H    MET   1          1HT       MET   1  -3.546  15.879 -22.063
    2   2H    MET   1          2HT       MET   1  -2.873  14.453 -21.431
    3   3H    MET   1          3HT       MET   1  -3.041  15.821 -20.448
    4    HA   MET   1           HA       MET   1  -5.398  15.684 -20.497
    5   1HB   MET   1          2HB       MET   1  -6.556  13.912 -21.696
    6   2HB   MET   1          1HB       MET   1  -5.585  14.858 -22.815
    7   1HG   MET   1          2HG       MET   1  -3.879  13.119 -22.827
    8   2HG   MET   1          1HG       MET   1  -4.816  12.179 -21.669
    9   1HE   MET   1          1HE       MET   1  -8.005  11.277 -23.780
   10   2HE   MET   1          2HE       MET   1  -7.793  12.677 -22.727
   11   3HE   MET   1          3HE       MET   1  -7.198  11.094 -22.224
   12    H    LEU   2           H        LEU   2  -2.833  14.315 -19.309
   13    HA   LEU   2           HA       LEU   2  -3.828  11.872 -18.197
   14   1HB   LEU   2          2HB       LEU   2  -1.439  12.216 -18.604
   15   2HB   LEU   2          1HB       LEU   2  -1.421  13.532 -17.446
   16    HG   LEU   2           HG       LEU   2  -2.004  11.927 -15.650
   17   1HD1  LEU   2          1HD1      LEU   2  -1.649   9.861 -17.821
   18   2HD1  LEU   2          2HD1      LEU   2  -3.154  10.255 -16.989
   19   3HD1  LEU   2          3HD1      LEU   2  -1.820   9.525 -16.096
   20   1HD2  LEU   2          1HD2      LEU   2   0.181  10.824 -15.559
   21   2HD2  LEU   2          2HD2      LEU   2   0.320  12.513 -16.050
   22   3HD2  LEU   2          3HD2      LEU   2   0.453  11.231 -17.254
   23    H    SER   3           H        SER   3  -5.277  11.761 -16.648
   24    HA   SER   3           HA       SER   3  -5.420  13.920 -14.666
   25   1HB   SER   3          2HB       SER   3  -7.716  12.780 -14.213
   26   2HB   SER   3          1HB       SER   3  -7.529  13.767 -15.663
   27    HG   SER   3           HG       SER   3  -8.033  12.060 -16.762
   28    H    GLN   4           H        GLN   4  -5.557  13.414 -12.457
   29    HA   GLN   4           HA       GLN   4  -4.893  12.384 -10.553
   30   1HB   GLN   4          2HB       GLN   4  -6.193  10.138 -12.047
   31   2HB   GLN   4          1HB       GLN   4  -5.398   9.821 -10.514
   32   1HG   GLN   4          2HG       GLN   4  -7.788  10.156 -10.225
   33   2HG   GLN   4          1HG       GLN   4  -6.861  11.406  -9.401
   34   1HE2  GLN   4          1HE2      GLN   4  -7.028  13.519 -10.078
   35   2HE2  GLN   4          2HE2      GLN   4  -8.224  14.049 -11.213
   36    H    THR   5           H        THR   5  -2.708  12.890 -10.981
   37    HA   THR   5           HA       THR   5  -0.987  11.186 -12.461
   38    HB   THR   5           HB       THR   5   0.805  12.599 -11.219
   39    HG1  THR   5           1HG      THR   5  -0.195  14.609 -10.429
   40   1HG2  THR   5          1HG2      THR   5   0.371  14.511 -12.713
   41   2HG2  THR   5          2HG2      THR   5  -1.257  13.901 -13.011
   42   3HG2  THR   5          3HG2      THR   5   0.144  12.971 -13.544
   43    H    LEU   6           H        LEU   6  -1.510  11.665  -8.980
   44    HA   LEU   6           HA       LEU   6  -0.179   9.078  -8.516
   45   1HB   LEU   6          2HB       LEU   6   1.303  10.989  -7.887
   46   2HB   LEU   6          1HB       LEU   6   0.083  11.516  -6.746
   47    HG   LEU   6           HG       LEU   6   0.351   9.337  -5.545
   48   1HD1  LEU   6          1HD1      LEU   6   1.248   8.015  -7.368
   49   2HD1  LEU   6          2HD1      LEU   6   2.364   8.018  -6.003
   50   3HD1  LEU   6          3HD1      LEU   6   2.692   9.024  -7.414
   51   1HD2  LEU   6          1HD2      LEU   6   2.476   9.943  -4.487
   52   2HD2  LEU   6          2HD2      LEU   6   1.452  11.355  -4.753
   53   3HD2  LEU   6          3HD2      LEU   6   2.821  11.044  -5.821
   54    H    LEU   7           H        LEU   7  -2.826  11.129  -8.048
   55    HA   LEU   7           HA       LEU   7  -3.794  10.415  -5.540
   56   1HB   LEU   7          2HB       LEU   7  -4.686  12.252  -6.906
   57   2HB   LEU   7          1HB       LEU   7  -5.377  11.089  -8.020
   58    HG   LEU   7           HG       LEU   7  -6.841  10.252  -6.204
   59   1HD1  LEU   7          1HD1      LEU   7  -5.679  12.548  -4.635
   60   2HD1  LEU   7          2HD1      LEU   7  -5.442  10.831  -4.304
   61   3HD1  LEU   7          3HD1      LEU   7  -7.045  11.550  -4.142
   62   1HD2  LEU   7          1HD2      LEU   7  -8.324  12.207  -6.141
   63   2HD2  LEU   7          2HD2      LEU   7  -7.666  11.927  -7.754
   64   3HD2  LEU   7          3HD2      LEU   7  -7.008  13.214  -6.743
   65    H    GLU   8           H        GLU   8  -4.619   8.952  -8.697
   66    HA   GLU   8           HA       GLU   8  -6.364   7.019  -7.622
   67   1HB   GLU   8          2HB       GLU   8  -6.353   7.738 -10.002
   68   2HB   GLU   8          1HB       GLU   8  -4.820   6.903 -10.221
   69   1HG   GLU   8          2HG       GLU   8  -5.964   4.803  -9.522
   70   2HG   GLU   8          1HG       GLU   8  -7.484   5.690  -9.558
   71    H    MET   9           H        MET   9  -2.907   6.995  -8.329
   72    HA   MET   9           HA       MET   9  -2.402   4.270  -7.956
   73   1HB   MET   9          2HB       MET   9  -0.664   6.684  -7.426
   74   2HB   MET   9          1HB       MET   9  -0.078   5.027  -7.341
   75   1HG   MET   9          2HG       MET   9  -0.485   4.682  -9.660
   76   2HG   MET   9          1HG       MET   9  -1.338   6.219  -9.797
   77   1HE   MET   9          1HE       MET   9   3.187   5.973  -8.895
   78   2HE   MET   9          2HE       MET   9   2.176   4.539  -9.072
   79   3HE   MET   9          3HE       MET   9   1.926   5.631  -7.708
   80    H    THR  10           H        THR  10  -2.479   6.942  -5.652
   81    HA   THR  10           HA       THR  10  -1.798   5.416  -3.369
   82    HB   THR  10           HB       THR  10  -3.418   7.972  -3.448
   83    HG1  THR  10           1HG      THR  10  -1.539   8.421  -4.529
   84   1HG2  THR  10          1HG2      THR  10  -2.421   8.355  -1.231
   85   2HG2  THR  10          2HG2      THR  10  -1.623   6.785  -1.325
   86   3HG2  THR  10          3HG2      THR  10  -3.383   6.878  -1.260
   87    H    GLU  11           H        GLU  11  -4.905   6.517  -4.692
   88    HA   GLU  11           HA       GLU  11  -6.620   5.433  -2.795
   89   1HB   GLU  11          2HB       GLU  11  -6.979   5.872  -5.759
   90   2HB   GLU  11          1HB       GLU  11  -8.291   5.385  -4.698
   91   1HG   GLU  11          2HG       GLU  11  -6.666   7.894  -4.364
   92   2HG   GLU  11          1HG       GLU  11  -8.228   7.811  -5.178
   93    H    GLN  12           H        GLN  12  -5.349   3.964  -5.762
   94    HA   GLN  12           HA       GLN  12  -6.713   1.512  -5.520
   95   1HB   GLN  12          2HB       GLN  12  -5.679   2.257  -7.618
   96   2HB   GLN  12          1HB       GLN  12  -4.084   2.105  -6.895
   97   1HG   GLN  12          2HG       GLN  12  -4.370  -0.287  -6.687
   98   2HG   GLN  12          1HG       GLN  12  -6.012  -0.169  -7.318
   99   1HE2  GLN  12          1HE2      GLN  12  -5.555  -1.537  -9.042
  100   2HE2  GLN  12          2HE2      GLN  12  -4.587  -1.037 -10.382
  101    H    MET  13           H        MET  13  -3.521   2.556  -4.380
  102    HA   MET  13           HA       MET  13  -2.687   0.065  -3.366
  103   1HB   MET  13          2HB       MET  13  -1.149   1.960  -3.668
  104   2HB   MET  13          1HB       MET  13  -1.973   2.839  -2.387
  105   1HG   MET  13          2HG       MET  13  -1.265   1.219  -0.754
  106   2HG   MET  13          1HG       MET  13  -0.550   0.213  -2.012
  107   1HE   MET  13          1HE       MET  13   0.812   2.368  -3.901
  108   2HE   MET  13          2HE       MET  13   1.611   0.880  -3.393
  109   3HE   MET  13          3HE       MET  13   2.440   2.428  -3.223
  110    H    ILE  14           H        ILE  14  -4.551   2.699  -1.921
  111    HA   ILE  14           HA       ILE  14  -4.829   1.649   0.661
  112    HB   ILE  14           HB       ILE  14  -6.786   3.313  -0.938
  113   1HG1  ILE  14          2HG1      ILE  14  -4.746   4.105   1.153
  114   2HG1  ILE  14          1HG1      ILE  14  -4.590   4.369  -0.580
  115   1HG2  ILE  14          1HG2      ILE  14  -7.779   3.918   1.231
  116   2HG2  ILE  14          2HG2      ILE  14  -6.728   2.743   2.025
  117   3HG2  ILE  14          3HG2      ILE  14  -7.950   2.200   0.874
  118   1HD1  ILE  14          1HD1      ILE  14  -6.503   5.864  -0.540
  119   2HD1  ILE  14          2HD1      ILE  14  -5.257   6.394   0.590
  120   3HD1  ILE  14          3HD1      ILE  14  -6.701   5.578   1.188
  121    H    GLU  15           H        GLU  15  -6.907   1.272  -2.197
  122    HA   GLU  15           HA       GLU  15  -8.848  -0.383  -1.051
  123   1HB   GLU  15          2HB       GLU  15  -9.029   0.771  -3.252
  124   2HB   GLU  15          1HB       GLU  15  -7.892  -0.391  -3.923
  125   1HG   GLU  15          2HG       GLU  15  -9.528  -2.186  -3.206
  126   2HG   GLU  15          1HG       GLU  15 -10.679  -0.879  -2.929
  127    H    VAL  16           H        VAL  16  -5.878  -1.257  -2.827
  128    HA   VAL  16           HA       VAL  16  -6.227  -4.037  -2.770
  129    HB   VAL  16           HB       VAL  16  -3.644  -2.456  -2.777
  130   1HG1  VAL  16          1HG1      VAL  16  -2.603  -4.501  -3.655
  131   2HG1  VAL  16          2HG1      VAL  16  -4.116  -5.370  -3.394
  132   3HG1  VAL  16          3HG1      VAL  16  -3.219  -4.725  -2.019
  133   1HG2  VAL  16          1HG2      VAL  16  -5.193  -3.738  -5.022
  134   2HG2  VAL  16          2HG2      VAL  16  -3.656  -2.886  -5.177
  135   3HG2  VAL  16          3HG2      VAL  16  -5.105  -2.009  -4.685
  136    H    ALA  17           H        ALA  17  -4.658  -1.870  -0.441
  137    HA   ALA  17           HA       ALA  17  -3.755  -3.883   1.318
  138   1HB   ALA  17          1HB       ALA  17  -4.494  -1.025   1.941
  139   2HB   ALA  17          2HB       ALA  17  -2.918  -1.580   1.374
  140   3HB   ALA  17          3HB       ALA  17  -3.518  -2.092   2.952
  141    H    GLU  18           H        GLU  18  -6.713  -1.913   1.304
  142    HA   GLU  18           HA       GLU  18  -7.849  -2.996   3.622
  143   1HB   GLU  18          2HB       GLU  18  -9.048  -1.657   1.202
  144   2HB   GLU  18          1HB       GLU  18  -9.978  -2.079   2.621
  145   1HG   GLU  18          2HG       GLU  18  -8.340  -0.707   3.956
  146   2HG   GLU  18          1HG       GLU  18  -7.725  -0.123   2.410
  147    H    LYS  19           H        LYS  19  -8.170  -3.919   0.209
  148    HA   LYS  19           HA       LYS  19 -10.054  -5.995   0.679
  149   1HB   LYS  19          2HB       LYS  19  -8.225  -5.356  -1.620
  150   2HB   LYS  19          1HB       LYS  19  -9.209  -6.811  -1.616
  151   1HG   LYS  19          2HG       LYS  19 -11.229  -5.450  -1.402
  152   2HG   LYS  19          1HG       LYS  19 -10.240  -3.989  -1.406
  153   1HD   LYS  19          2HD       LYS  19  -9.502  -4.427  -3.651
  154   2HD   LYS  19          1HD       LYS  19 -10.294  -6.004  -3.649
  155   1HE   LYS  19          2HE       LYS  19 -12.464  -4.967  -3.525
  156   2HE   LYS  19          1HE       LYS  19 -11.736  -3.370  -3.360
  157   1HZ   LYS  19          1HZ       LYS  19 -11.410  -5.122  -5.737
  158   2HZ   LYS  19          2HZ       LYS  19 -10.866  -3.521  -5.572
  159   3HZ   LYS  19          3HZ       LYS  19 -12.528  -3.851  -5.629
  160    H    GLY  20           H        GLY  20  -6.543  -5.861   0.643
  161   1HA   GLY  20          2HA       GLY  20  -6.092  -8.654   0.827
  162   2HA   GLY  20          1HA       GLY  20  -4.975  -7.393   1.331
  163    H    ALA  21           H        ALA  21  -6.534  -6.124   3.260
  164    HA   ALA  21           HA       ALA  21  -6.196  -7.774   5.525
  165   1HB   ALA  21          1HB       ALA  21  -6.117  -5.328   5.643
  166   2HB   ALA  21          2HB       ALA  21  -7.305  -5.986   6.768
  167   3HB   ALA  21          3HB       ALA  21  -7.836  -5.252   5.256
  168    H    ASP  22           H        ASP  22  -9.037  -6.851   3.648
  169    HA   ASP  22           HA       ASP  22 -10.979  -8.200   5.168
  170   1HB   ASP  22          2HB       ASP  22 -11.538  -6.541   3.449
  171   2HB   ASP  22          1HB       ASP  22 -10.927  -7.618   2.198
  172    H    ARG  23           H        ARG  23  -8.875  -9.261   2.560
  173    HA   ARG  23           HA       ARG  23 -10.040 -11.834   2.250
  174   1HB   ARG  23          2HB       ARG  23  -8.713 -10.727   0.505
  175   2HB   ARG  23          1HB       ARG  23  -7.281 -10.843   1.514
  176   1HG   ARG  23          2HG       ARG  23  -7.182 -13.181   1.287
  177   2HG   ARG  23          1HG       ARG  23  -8.818 -13.264   0.625
  178   1HD   ARG  23          2HD       ARG  23  -6.560 -11.812  -0.742
  179   2HD   ARG  23          1HD       ARG  23  -6.931 -13.509  -1.042
  180    HE   ARG  23           HE       ARG  23  -9.294 -12.087  -1.391
  181   1HH1  ARG  23          1HH1      ARG  23  -6.111 -12.120  -2.859
  182   2HH1  ARG  23          2HH1      ARG  23  -6.708 -11.782  -4.455
  183   1HH2  ARG  23          1HH2      ARG  23 -10.084 -11.628  -3.494
  184   2HH2  ARG  23          2HH2      ARG  23  -8.959 -11.538  -4.823
  185    H    TYR  24           H        TYR  24  -7.418 -10.561   4.230
  186    HA   TYR  24           HA       TYR  24  -6.610 -13.085   5.292
  187   1HB   TYR  24          2HB       TYR  24  -5.197 -11.029   5.369
  188   2HB   TYR  24          1HB       TYR  24  -6.327 -10.324   6.515
  189    HD1  TYR  24           1HD      TYR  24  -3.751 -12.910   6.037
  190    HD2  TYR  24           2HD      TYR  24  -6.309 -10.975   8.831
  191    HE1  TYR  24           1HE      TYR  24  -2.480 -13.911   7.886
  192    HE2  TYR  24           2HE      TYR  24  -5.045 -11.971  10.690
  193    HH   TYR  24           HH       TYR  24  -2.032 -13.446  10.269
  194    H    GLN  25           H        GLN  25  -8.964 -10.649   6.154
  195    HA   GLN  25           HA       GLN  25  -9.780 -11.661   8.651
  196   1HB   GLN  25          2HB       GLN  25 -10.415  -9.450   8.041
  197   2HB   GLN  25          1HB       GLN  25 -11.161  -9.999   6.549
  198   1HG   GLN  25          2HG       GLN  25 -12.901 -11.134   7.864
  199   2HG   GLN  25          1HG       GLN  25 -12.165 -10.507   9.340
  200   1HE2  GLN  25          1HE2      GLN  25 -13.868  -9.671   6.410
  201   2HE2  GLN  25          2HE2      GLN  25 -14.394  -8.107   6.924
  202    H    GLU  26           H        GLU  26 -10.957 -12.261   5.366
  203    HA   GLU  26           HA       GLU  26 -12.948 -14.141   6.089
  204   1HB   GLU  26          2HB       GLU  26 -11.645 -13.223   3.605
  205   2HB   GLU  26          1HB       GLU  26 -12.284 -14.860   3.553
  206   1HG   GLU  26          2HG       GLU  26 -13.945 -12.555   4.499
  207   2HG   GLU  26          1HG       GLU  26 -13.795 -12.954   2.788
  208    H    GLY  27           H        GLY  27  -9.515 -14.396   5.419
  209   1HA   GLY  27          2HA       GLY  27  -8.062 -16.137   5.925
  210   2HA   GLY  27          1HA       GLY  27  -9.438 -17.092   6.468
  211    H    LYS  28           H        LYS  28 -11.025 -17.485   4.533
  212    HA   LYS  28           HA       LYS  28  -9.478 -18.670   2.349
  213   1HB   LYS  28          2HB       LYS  28 -12.354 -19.010   3.239
  214   2HB   LYS  28          1HB       LYS  28 -11.733 -19.685   1.742
  215   1HG   LYS  28          2HG       LYS  28 -11.781 -21.391   3.423
  216   2HG   LYS  28          1HG       LYS  28 -10.103 -21.002   3.047
  217   1HD   LYS  28          2HD       LYS  28  -9.891 -19.713   5.058
  218   2HD   LYS  28          1HD       LYS  28 -11.615 -19.863   5.394
  219   1HE   LYS  28          2HE       LYS  28 -11.384 -22.231   5.758
  220   2HE   LYS  28          1HE       LYS  28  -9.690 -22.180   5.270
  221   1HZ   LYS  28          1HZ       LYS  28 -10.139 -22.201   7.732
  222   2HZ   LYS  28          2HZ       LYS  28 -10.728 -20.622   7.565
  223   3HZ   LYS  28          3HZ       LYS  28  -9.114 -20.974   7.178
  224    H    ASN  29           H        ASN  29 -10.831 -18.529   0.163
  225    HA   ASN  29           HA       ASN  29 -12.346 -16.164  -0.259
  226   1HB   ASN  29          2HB       ASN  29  -9.845 -15.414   0.036
  227   2HB   ASN  29          1HB       ASN  29  -9.663 -16.030  -1.604
  228   1HD2  ASN  29          1HD2      ASN  29 -11.164 -13.630   0.412
  229   2HD2  ASN  29          2HD2      ASN  29 -11.641 -12.558  -0.861
  230    H    SER  30           H        SER  30 -11.889 -15.742  -2.945
  231    HA   SER  30           HA       SER  30 -13.209 -17.946  -4.108
  232   1HB   SER  30          2HB       SER  30 -11.746 -15.695  -5.509
  233   2HB   SER  30          1HB       SER  30 -13.020 -16.709  -6.190
  234    HG   SER  30           HG       SER  30 -13.850 -15.581  -3.875
  235    H    ASN  31           H        ASN  31  -9.844 -17.076  -3.824
  236    HA   ASN  31           HA       ASN  31  -8.937 -19.037  -5.730
  237   1HB   ASN  31          2HB       ASN  31  -7.599 -17.020  -5.311
  238   2HB   ASN  31          1HB       ASN  31  -7.392 -17.498  -3.629
  239   1HD2  ASN  31          1HD2      ASN  31  -7.338 -19.759  -6.303
  240   2HD2  ASN  31          2HD2      ASN  31  -5.657 -20.151  -6.180
  241    H    HIS  32           H        HIS  32  -9.585 -21.024  -5.177
  242    HA   HIS  32           HA       HIS  32  -9.086 -21.967  -2.441
  243   1HB   HIS  32          2HB       HIS  32 -11.380 -22.215  -3.325
  244   2HB   HIS  32          1HB       HIS  32 -10.758 -23.196  -4.646
  245    HD1  HIS  32           1HD      HIS  32 -11.012 -25.630  -4.261
  246    HD2  HIS  32           2HD      HIS  32 -10.658 -23.516  -0.692
  247    HE1  HIS  32           1HE      HIS  32 -11.239 -27.338  -2.432
  248    HE2  HIS  32           2HE      HIS  32 -11.240 -26.004  -0.298
  249    H    SER  33           H        SER  33  -8.401 -22.664  -5.820
  250    HA   SER  33           HA       SER  33  -6.568 -24.796  -4.982
  251   1HB   SER  33          2HB       SER  33  -7.703 -24.182  -7.725
  252   2HB   SER  33          1HB       SER  33  -6.619 -25.520  -7.346
  253    HG   SER  33           HG       SER  33  -9.267 -25.458  -7.153
  254    H    TYR  34           H        TYR  34  -4.497 -24.288  -4.846
  255    HA   TYR  34           HA       TYR  34  -3.053 -22.851  -6.803
  256   1HB   TYR  34          2HB       TYR  34  -2.533 -20.818  -5.621
  257   2HB   TYR  34          1HB       TYR  34  -4.287 -20.952  -5.689
  258    HD1  TYR  34           1HD      TYR  34  -1.422 -20.605  -3.564
  259    HD2  TYR  34           2HD      TYR  34  -5.498 -21.823  -3.609
  260    HE1  TYR  34           1HE      TYR  34  -1.511 -20.381  -1.119
  261    HE2  TYR  34           2HE      TYR  34  -5.598 -21.597  -1.163
  262    HH   TYR  34           HH       TYR  34  -3.982 -21.655   0.754
  263    H    ASP  35           H        ASP  35  -0.769 -22.663  -6.205
  264    HA   ASP  35           HA       ASP  35   0.046 -23.476  -3.571
  265   1HB   ASP  35          2HB       ASP  35  -0.228 -25.664  -4.791
  266   2HB   ASP  35          1HB       ASP  35   1.040 -25.138  -5.896
  267    H    PHE  36           H        PHE  36   0.969 -21.514  -3.409
  268    HA   PHE  36           HA       PHE  36   2.584 -19.947  -3.471
  269   1HB   PHE  36          2HB       PHE  36   4.115 -21.803  -3.115
  270   2HB   PHE  36          1HB       PHE  36   4.190 -22.104  -4.849
  271    HD1  PHE  36           1HD      PHE  36   5.940 -21.205  -6.047
  272    HD2  PHE  36           2HD      PHE  36   4.778 -19.357  -2.392
  273    HE1  PHE  36           1HE      PHE  36   7.821 -19.634  -6.248
  274    HE2  PHE  36           2HE      PHE  36   6.664 -17.787  -2.583
  275    HZ   PHE  36           HZ       PHE  36   8.185 -17.923  -4.515
  276    H    PHE  37           H        PHE  37   3.293 -21.506  -6.613
  277    HA   PHE  37           HA       PHE  37   3.805 -18.889  -7.718
  278   1HB   PHE  37          2HB       PHE  37   5.201 -20.992  -8.077
  279   2HB   PHE  37          1HB       PHE  37   3.937 -21.525  -9.179
  280    HD1  PHE  37           1HD      PHE  37   4.355 -21.178 -11.403
  281    HD2  PHE  37           2HD      PHE  37   5.934 -18.427  -8.566
  282    HE1  PHE  37           1HE      PHE  37   5.418 -19.915 -13.224
  283    HE2  PHE  37           2HE      PHE  37   6.998 -17.160 -10.385
  284    HZ   PHE  37           HZ       PHE  37   6.739 -17.903 -12.717
  285    H    GLU  38           H        GLU  38   1.019 -19.611  -7.098
  286    HA   GLU  38           HA       GLU  38  -0.098 -19.100  -9.775
  287   1HB   GLU  38          2HB       GLU  38  -1.128 -20.701  -7.491
  288   2HB   GLU  38          1HB       GLU  38  -2.304 -19.760  -8.399
  289   1HG   GLU  38          2HG       GLU  38  -0.389 -21.712  -9.646
  290   2HG   GLU  38          1HG       GLU  38  -2.044 -22.101  -9.172
  291    H    THR  39           H        THR  39  -0.922 -18.550  -6.370
  292    HA   THR  39           HA       THR  39  -2.164 -16.034  -6.879
  293    HB   THR  39           HB       THR  39  -1.188 -16.761  -4.156
  294    HG1  THR  39           1HG      THR  39  -3.518 -18.048  -4.701
  295   1HG2  THR  39          1HG2      THR  39  -3.853 -15.813  -5.216
  296   2HG2  THR  39          2HG2      THR  39  -2.602 -14.786  -4.515
  297   3HG2  THR  39          3HG2      THR  39  -3.416 -15.990  -3.517
  298    H    ILE  40           H        ILE  40   0.929 -17.111  -5.551
  299    HA   ILE  40           HA       ILE  40   1.849 -14.365  -5.262
  300    HB   ILE  40           HB       ILE  40   3.253 -16.951  -4.539
  301   1HG1  ILE  40          2HG1      ILE  40   2.870 -15.941  -2.167
  302   2HG1  ILE  40          1HG1      ILE  40   1.604 -15.002  -2.947
  303   1HG2  ILE  40          1HG2      ILE  40   4.845 -15.540  -3.334
  304   2HG2  ILE  40          2HG2      ILE  40   4.009 -14.098  -3.911
  305   3HG2  ILE  40          3HG2      ILE  40   4.829 -15.159  -5.056
  306   1HD1  ILE  40          1HD1      ILE  40   0.490 -17.058  -3.627
  307   2HD1  ILE  40          2HD1      ILE  40   0.717 -16.998  -1.879
  308   3HD1  ILE  40          3HD1      ILE  40   1.770 -18.006  -2.871
  309    H    LYS  41           H        LYS  41   1.821 -13.929  -7.516
  310    HA   LYS  41           HA       LYS  41   4.386 -14.287  -8.688
  311   1HB   LYS  41          2HB       LYS  41   3.596 -16.371  -9.493
  312   2HB   LYS  41          1HB       LYS  41   2.038 -15.709  -9.945
  313   1HG   LYS  41          2HG       LYS  41   3.330 -14.276 -11.615
  314   2HG   LYS  41          1HG       LYS  41   4.682 -15.362 -11.300
  315   1HD   LYS  41          2HD       LYS  41   3.412 -17.257 -12.049
  316   2HD   LYS  41          1HD       LYS  41   1.951 -16.276 -12.186
  317   1HE   LYS  41          2HE       LYS  41   3.147 -14.891 -13.894
  318   2HE   LYS  41          1HE       LYS  41   4.458 -16.070 -13.843
  319   1HZ   LYS  41          1HZ       LYS  41   1.638 -16.724 -14.514
  320   2HZ   LYS  41          2HZ       LYS  41   2.976 -17.766 -14.608
  321   3HZ   LYS  41          3HZ       LYS  41   2.855 -16.445 -15.660
  322    HA   PRO  42           HA       PRO  42   1.976 -11.356 -11.546
  323   1HB   PRO  42          2HB       PRO  42  -0.808 -11.155 -10.763
  324   2HB   PRO  42          1HB       PRO  42  -0.130 -11.692 -12.301
  325   1HG   PRO  42          2HG       PRO  42  -1.418 -13.363 -10.580
  326   2HG   PRO  42          1HG       PRO  42  -0.141 -13.899 -11.686
  327   1HD   PRO  42          2HD       PRO  42   0.032 -13.252  -8.764
  328   2HD   PRO  42          1HD       PRO  42   0.750 -14.600  -9.661
  329    H    ALA  43           H        ALA  43   0.136 -11.224  -8.507
  330    HA   ALA  43           HA       ALA  43   0.004  -8.434  -8.317
  331   1HB   ALA  43          1HB       ALA  43  -1.464  -9.927  -7.051
  332   2HB   ALA  43          2HB       ALA  43  -0.630  -8.793  -5.990
  333   3HB   ALA  43          3HB       ALA  43  -0.085 -10.467  -6.087
  334    H    VAL  44           H        VAL  44   2.380 -10.734  -7.096
  335    HA   VAL  44           HA       VAL  44   3.804  -9.049  -5.395
  336    HB   VAL  44           HB       VAL  44   4.931 -11.291  -7.081
  337   1HG1  VAL  44          1HG1      VAL  44   6.669  -9.868  -6.118
  338   2HG1  VAL  44          2HG1      VAL  44   6.645 -11.454  -5.348
  339   3HG1  VAL  44          3HG1      VAL  44   5.949 -10.063  -4.519
  340   1HG2  VAL  44          1HG2      VAL  44   4.525 -12.695  -5.113
  341   2HG2  VAL  44          2HG2      VAL  44   3.028 -12.040  -5.775
  342   3HG2  VAL  44          3HG2      VAL  44   3.730 -11.337  -4.318
  343    H    GLU  45           H        GLU  45   4.265  -9.681  -8.860
  344    HA   GLU  45           HA       GLU  45   6.515  -7.972  -9.099
  345   1HB   GLU  45          2HB       GLU  45   4.649  -9.129 -11.169
  346   2HB   GLU  45          1HB       GLU  45   6.132  -8.265 -11.537
  347   1HG   GLU  45          2HG       GLU  45   7.311  -9.995 -10.090
  348   2HG   GLU  45          1HG       GLU  45   5.809 -10.913 -10.181
  349    H    GLU  46           H        GLU  46   3.070  -7.595  -9.915
  350    HA   GLU  46           HA       GLU  46   3.250  -5.055 -11.035
  351   1HB   GLU  46          2HB       GLU  46   1.026  -6.541  -9.679
  352   2HB   GLU  46          1HB       GLU  46   0.808  -4.941 -10.334
  353   1HG   GLU  46          2HG       GLU  46   1.584  -5.816 -12.541
  354   2HG   GLU  46          1HG       GLU  46   1.539  -7.429 -11.830
  355    H    ASN  47           H        ASN  47   2.396  -5.992  -7.697
  356    HA   ASN  47           HA       ASN  47   2.055  -3.341  -6.791
  357   1HB   ASN  47          2HB       ASN  47   2.508  -5.936  -5.336
  358   2HB   ASN  47          1HB       ASN  47   2.348  -4.406  -4.478
  359   1HD2  ASN  47          1HD2      ASN  47   0.373  -3.311  -4.534
  360   2HD2  ASN  47          2HD2      ASN  47  -1.096  -4.106  -4.972
  361    H    ASP  48           H        ASP  48   4.889  -5.368  -7.072
  362    HA   ASP  48           HA       ASP  48   6.665  -3.878  -5.491
  363   1HB   ASP  48          2HB       ASP  48   7.444  -5.971  -6.289
  364   2HB   ASP  48          1HB       ASP  48   7.080  -5.558  -7.961
  365    H    GLU  49           H        GLU  49   6.030  -3.634  -8.992
  366    HA   GLU  49           HA       GLU  49   7.545  -1.259  -9.338
  367   1HB   GLU  49          2HB       GLU  49   5.300  -2.345 -11.046
  368   2HB   GLU  49          1HB       GLU  49   6.456  -1.114 -11.532
  369   1HG   GLU  49          2HG       GLU  49   8.269  -2.743 -11.324
  370   2HG   GLU  49          1HG       GLU  49   7.095  -3.975 -10.856
  371    H    LEU  50           H        LEU  50   4.192  -1.928  -8.599
  372    HA   LEU  50           HA       LEU  50   3.070   0.601  -8.982
  373   1HB   LEU  50          2HB       LEU  50   1.944  -1.631  -8.391
  374   2HB   LEU  50          1HB       LEU  50   2.332  -1.252  -6.727
  375    HG   LEU  50           HG       LEU  50   1.026   0.898  -7.037
  376   1HD1  LEU  50          1HD1      LEU  50   1.040   0.930  -9.475
  377   2HD1  LEU  50          2HD1      LEU  50  -0.610   0.925  -8.850
  378   3HD1  LEU  50          3HD1      LEU  50   0.090  -0.556  -9.506
  379   1HD2  LEU  50          1HD2      LEU  50   0.158  -1.014  -5.800
  380   2HD2  LEU  50          2HD2      LEU  50  -0.433  -1.727  -7.303
  381   3HD2  LEU  50          3HD2      LEU  50  -1.125  -0.216  -6.711
  382    H    ALA  51           H        ALA  51   4.388  -0.855  -6.025
  383    HA   ALA  51           HA       ALA  51   4.198   1.505  -4.469
  384   1HB   ALA  51          1HB       ALA  51   5.982  -0.886  -4.028
  385   2HB   ALA  51          2HB       ALA  51   4.299  -0.761  -3.509
  386   3HB   ALA  51          3HB       ALA  51   5.518   0.317  -2.826
  387    H    ALA  52           H        ALA  52   6.723   0.164  -6.520
  388    HA   ALA  52           HA       ALA  52   8.826   1.859  -5.729
  389   1HB   ALA  52          1HB       ALA  52   8.320   0.597  -8.423
  390   2HB   ALA  52          2HB       ALA  52   9.207  -0.130  -7.083
  391   3HB   ALA  52          3HB       ALA  52   9.844   1.303  -7.890
  392    H    ARG  53           H        ARG  53   6.475   2.177  -8.391
  393    HA   ARG  53           HA       ARG  53   7.347   4.726  -9.233
  394   1HB   ARG  53          2HB       ARG  53   5.426   2.815 -10.023
  395   2HB   ARG  53          1HB       ARG  53   4.547   4.313  -9.746
  396   1HG   ARG  53          2HG       ARG  53   6.991   4.091 -11.481
  397   2HG   ARG  53          1HG       ARG  53   5.335   3.989 -12.075
  398   1HD   ARG  53          2HD       ARG  53   4.871   6.230 -11.393
  399   2HD   ARG  53          1HD       ARG  53   6.397   6.336 -10.513
  400    HE   ARG  53           HE       ARG  53   7.367   5.961 -12.900
  401   1HH1  ARG  53          1HH1      ARG  53   4.559   7.910 -12.071
  402   2HH1  ARG  53          2HH1      ARG  53   4.781   8.994 -13.405
  403   1HH2  ARG  53          1HH2      ARG  53   7.641   7.368 -14.641
  404   2HH2  ARG  53          2HH2      ARG  53   6.528   8.684 -14.889
  405    H    TRP  54           H        TRP  54   4.911   3.644  -6.925
  406    HA   TRP  54           HA       TRP  54   3.775   6.161  -6.387
  407   1HB   TRP  54          2HB       TRP  54   2.780   3.984  -5.689
  408   2HB   TRP  54          1HB       TRP  54   4.045   3.829  -4.476
  409    HD1  TRP  54           HD       TRP  54   0.948   5.961  -5.294
  410    HE1  TRP  54           1HE      TRP  54   0.128   7.080  -3.126
  411    HE3  TRP  54           3HE      TRP  54   4.753   4.560  -2.174
  412    HZ2  TRP  54           2HZ      TRP  54   0.980   7.327  -0.449
  413    HZ3  TRP  54           3HZ      TRP  54   4.672   5.279   0.178
  414    HH2  TRP  54           HH       TRP  54   2.822   6.635   1.022
  415    H    ALA  55           H        ALA  55   6.476   4.422  -4.881
  416    HA   ALA  55           HA       ALA  55   7.055   6.276  -2.869
  417   1HB   ALA  55          1HB       ALA  55   8.969   4.473  -4.347
  418   2HB   ALA  55          2HB       ALA  55   8.013   4.029  -2.933
  419   3HB   ALA  55          3HB       ALA  55   9.270   5.259  -2.795
  420    H    GLU  56           H        GLU  56   8.367   6.018  -6.168
  421    HA   GLU  56           HA       GLU  56  10.108   8.196  -6.020
  422   1HB   GLU  56          2HB       GLU  56   8.943   6.492  -8.099
  423   2HB   GLU  56          1HB       GLU  56   9.414   8.089  -8.643
  424   1HG   GLU  56          2HG       GLU  56  11.237   6.253  -7.121
  425   2HG   GLU  56          1HG       GLU  56  11.156   6.316  -8.877
  426    H    GLY  57           H        GLY  57   6.728   7.984  -7.048
  427   1HA   GLY  57          2HA       GLY  57   6.466  10.713  -7.792
  428   2HA   GLY  57          1HA       GLY  57   5.150   9.608  -7.430
  429    H    ALA  58           H        ALA  58   5.756   8.968  -4.785
  430    HA   ALA  58           HA       ALA  58   4.669  11.173  -3.399
  431   1HB   ALA  58          1HB       ALA  58   6.064   8.760  -2.247
  432   2HB   ALA  58          2HB       ALA  58   4.356   8.846  -2.676
  433   3HB   ALA  58          3HB       ALA  58   4.993   9.861  -1.380
  434    H    LEU  59           H        LEU  59   7.973   9.968  -3.750
  435    HA   LEU  59           HA       LEU  59   9.252  11.695  -1.961
  436   1HB   LEU  59          2HB       LEU  59  10.103  10.287  -4.470
  437   2HB   LEU  59          1HB       LEU  59  11.192  11.341  -3.611
  438    HG   LEU  59           HG       LEU  59   9.901   8.867  -2.475
  439   1HD1  LEU  59          1HD1      LEU  59  12.751   9.398  -3.303
  440   2HD1  LEU  59          2HD1      LEU  59  11.603   8.358  -4.146
  441   3HD1  LEU  59          3HD1      LEU  59  12.158   7.929  -2.528
  442   1HD2  LEU  59          1HD2      LEU  59  11.966  10.712  -1.281
  443   2HD2  LEU  59          2HD2      LEU  59  11.360   9.222  -0.557
  444   3HD2  LEU  59          3HD2      LEU  59  10.279  10.598  -0.784
  445    H    GLU  60           H        GLU  60   8.204  12.109  -5.282
  446    HA   GLU  60           HA       GLU  60   9.360  14.684  -5.666
  447   1HB   GLU  60          2HB       GLU  60   8.574  13.129  -7.491
  448   2HB   GLU  60          1HB       GLU  60   6.926  13.523  -7.031
  449   1HG   GLU  60          2HG       GLU  60   7.569  14.823  -8.947
  450   2HG   GLU  60          1HG       GLU  60   7.348  15.880  -7.555
  451    H    LEU  61           H        LEU  61   6.179  13.522  -4.638
  452    HA   LEU  61           HA       LEU  61   4.918  16.022  -4.436
  453   1HB   LEU  61          2HB       LEU  61   4.385  13.289  -3.477
  454   2HB   LEU  61          1HB       LEU  61   3.639  14.563  -2.534
  455    HG   LEU  61           HG       LEU  61   2.129  13.672  -4.256
  456   1HD1  LEU  61          1HD1      LEU  61   1.415  15.794  -5.182
  457   2HD1  LEU  61          2HD1      LEU  61   2.986  16.509  -4.818
  458   3HD1  LEU  61          3HD1      LEU  61   1.921  16.003  -3.505
  459   1HD2  LEU  61          1HD2      LEU  61   4.166  14.745  -6.206
  460   2HD2  LEU  61          2HD2      LEU  61   2.563  14.138  -6.623
  461   3HD2  LEU  61          3HD2      LEU  61   3.768  13.047  -5.939
  462    H    ILE  62           H        ILE  62   6.628  14.113  -1.941
  463    HA   ILE  62           HA       ILE  62   6.183  16.101   0.075
  464    HB   ILE  62           HB       ILE  62   7.752  14.848   1.465
  465   1HG1  ILE  62          2HG1      ILE  62   8.145  13.091  -0.971
  466   2HG1  ILE  62          1HG1      ILE  62   9.347  14.193  -0.303
  467   1HG2  ILE  62          1HG2      ILE  62   5.757  13.144  -0.022
  468   2HG2  ILE  62          2HG2      ILE  62   5.451  14.130   1.408
  469   3HG2  ILE  62          3HG2      ILE  62   6.499  12.716   1.520
  470   1HD1  ILE  62          1HD1      ILE  62   9.783  11.890   0.336
  471   2HD1  ILE  62          2HD1      ILE  62   8.192  11.787   1.092
  472   3HD1  ILE  62          3HD1      ILE  62   9.413  12.878   1.747
  473    H    LYS  63           H        LYS  63   8.316  15.867  -2.513
  474    HA   LYS  63           HA       LYS  63  10.433  17.467  -1.414
  475   1HB   LYS  63          2HB       LYS  63  11.004  16.008  -3.209
  476   2HB   LYS  63          1HB       LYS  63   9.674  16.578  -4.196
  477   1HG   LYS  63          2HG       LYS  63  11.871  18.453  -3.447
  478   2HG   LYS  63          1HG       LYS  63  12.111  17.285  -4.746
  479   1HD   LYS  63          2HD       LYS  63   9.788  18.229  -5.563
  480   2HD   LYS  63          1HD       LYS  63  10.270  19.627  -4.601
  481   1HE   LYS  63          2HE       LYS  63  10.954  19.937  -6.893
  482   2HE   LYS  63          1HE       LYS  63  12.378  19.731  -5.870
  483   1HZ   LYS  63          1HZ       LYS  63  11.128  17.541  -7.436
  484   2HZ   LYS  63          2HZ       LYS  63  12.598  17.486  -6.593
  485   3HZ   LYS  63          3HZ       LYS  63  12.456  18.453  -7.974
  486    H    VAL  64           H        VAL  64   7.456  17.969  -3.157
  487    HA   VAL  64           HA       VAL  64   7.940  20.815  -3.494
  488    HB   VAL  64           HB       VAL  64   5.496  19.166  -4.164
  489   1HG1  VAL  64          1HG1      VAL  64   4.858  21.086  -5.556
  490   2HG1  VAL  64          2HG1      VAL  64   6.238  21.985  -4.926
  491   3HG1  VAL  64          3HG1      VAL  64   4.933  21.499  -3.844
  492   1HG2  VAL  64          1HG2      VAL  64   7.445  18.483  -5.459
  493   2HG2  VAL  64          2HG2      VAL  64   7.721  20.155  -5.943
  494   3HG2  VAL  64          3HG2      VAL  64   6.269  19.309  -6.478
  495    H    ARG  65           H        ARG  65   5.653  18.717  -1.773
  496    HA   ARG  65           HA       ARG  65   4.375  20.952  -0.473
  497   1HB   ARG  65          2HB       ARG  65   4.047  17.967  -0.250
  498   2HB   ARG  65          1HB       ARG  65   3.158  19.093   0.763
  499   1HG   ARG  65          2HG       ARG  65   3.075  19.133  -2.242
  500   2HG   ARG  65          1HG       ARG  65   1.922  18.257  -1.234
  501   1HD   ARG  65          2HD       ARG  65   0.913  20.329  -1.756
  502   2HD   ARG  65          1HD       ARG  65   1.443  20.439  -0.081
  503    HE   ARG  65           HE       ARG  65   3.445  21.461  -1.780
  504   1HH1  ARG  65          1HH1      ARG  65   0.250  22.236  -0.603
  505   2HH1  ARG  65          2HH1      ARG  65   0.457  23.952  -0.761
  506   1HH2  ARG  65          1HH2      ARG  65   3.750  23.729  -1.970
  507   2HH2  ARG  65          2HH2      ARG  65   2.469  24.810  -1.511
  508    H    ARG  66           H        ARG  66   6.850  18.645   0.305
  509    HA   ARG  66           HA       ARG  66   8.140  18.262   2.114
  510   1HB   ARG  66          2HB       ARG  66   7.154  20.982   2.721
  511   2HB   ARG  66          1HB       ARG  66   7.700  20.049   4.107
  512   1HG   ARG  66          2HG       ARG  66   9.486  21.423   3.195
  513   2HG   ARG  66          1HG       ARG  66   9.860  19.705   3.051
  514   1HD   ARG  66          2HD       ARG  66   9.034  19.810   0.693
  515   2HD   ARG  66          1HD       ARG  66   8.901  21.560   0.877
  516    HE   ARG  66           HE       ARG  66  11.481  20.221   1.336
  517   1HH1  ARG  66          1HH1      ARG  66   9.502  22.450  -0.487
  518   2HH1  ARG  66          2HH1      ARG  66  10.835  23.157  -1.351
  519   1HH2  ARG  66          1HH2      ARG  66  13.259  21.143   0.206
  520   2HH2  ARG  66          2HH2      ARG  66  12.975  22.411  -0.940
  521    HA   PRO  67           HA       PRO  67   5.501  15.602   4.354
  522   1HB   PRO  67          2HB       PRO  67   7.642  15.535   6.404
  523   2HB   PRO  67          1HB       PRO  67   6.941  14.214   5.464
  524   1HG   PRO  67          2HG       PRO  67   9.391  15.121   4.932
  525   2HG   PRO  67          1HG       PRO  67   8.296  14.625   3.627
  526   1HD   PRO  67          2HD       PRO  67   8.992  17.379   4.574
  527   2HD   PRO  67          1HD       PRO  67   8.783  16.777   2.916
  528    H    LYS  68           H        LYS  68   3.802  16.779   5.142
  529    HA   LYS  68           HA       LYS  68   4.196  18.252   7.656
  530   1HB   LYS  68          2HB       LYS  68   1.859  18.223   5.728
  531   2HB   LYS  68          1HB       LYS  68   1.945  19.183   7.199
  532   1HG   LYS  68          2HG       LYS  68   3.681  20.530   6.334
  533   2HG   LYS  68          1HG       LYS  68   3.952  19.433   4.978
  534   1HD   LYS  68          2HD       LYS  68   1.783  19.997   4.053
  535   2HD   LYS  68          1HD       LYS  68   1.428  21.021   5.445
  536   1HE   LYS  68          2HE       LYS  68   3.709  21.466   3.524
  537   2HE   LYS  68          1HE       LYS  68   2.146  22.279   3.429
  538   1HZ   LYS  68          1HZ       LYS  68   2.546  23.182   5.650
  539   2HZ   LYS  68          2HZ       LYS  68   3.741  23.667   4.551
  540   3HZ   LYS  68          3HZ       LYS  68   4.074  22.448   5.686
  541    H    TYR  69           H        TYR  69   1.881  15.998   6.145
  542    HA   TYR  69           HA       TYR  69   1.011  15.059   8.760
  543   1HB   TYR  69          2HB       TYR  69   0.296  14.113   5.978
  544   2HB   TYR  69          1HB       TYR  69  -0.440  13.524   7.461
  545    HD1  TYR  69           1HD      TYR  69  -0.531  16.009   4.898
  546    HD2  TYR  69           2HD      TYR  69  -1.736  15.187   8.893
  547    HE1  TYR  69           1HE      TYR  69  -2.224  17.781   4.741
  548    HE2  TYR  69           2HE      TYR  69  -3.440  16.957   8.747
  549    HH   TYR  69           HH       TYR  69  -4.348  18.373   5.794
  550    H    VAL  70           H        VAL  70   2.470  13.622   5.870
  551    HA   VAL  70           HA       VAL  70   3.116  11.198   7.312
  552    HB   VAL  70           HB       VAL  70   2.268  11.193   4.957
  553   1HG1  VAL  70          1HG1      VAL  70   3.837  11.697   3.141
  554   2HG1  VAL  70          2HG1      VAL  70   4.995  12.304   4.323
  555   3HG1  VAL  70          3HG1      VAL  70   3.447  13.120   4.107
  556   1HG2  VAL  70          1HG2      VAL  70   3.398   9.244   5.844
  557   2HG2  VAL  70          2HG2      VAL  70   4.965   9.915   5.388
  558   3HG2  VAL  70          3HG2      VAL  70   3.804   9.459   4.141
  559    H    HIS  71           H        HIS  71   5.306  10.288   7.249
  560    HA   HIS  71           HA       HIS  71   7.391  12.365   7.507
  561   1HB   HIS  71          2HB       HIS  71   6.759  11.000   9.544
  562   2HB   HIS  71          1HB       HIS  71   7.352   9.580   8.699
  563    HD1  HIS  71           1HD      HIS  71   8.707  12.977   9.790
  564    HD2  HIS  71           2HD      HIS  71   9.914   9.024   9.306
  565    HE1  HIS  71           1HE      HIS  71  11.074  12.874  10.650
  566    HE2  HIS  71           2HE      HIS  71  11.805  10.482  10.297
  567    H    LYS  72           H        LYS  72   9.390  12.023   6.395
  568    HA   LYS  72           HA       LYS  72   9.092  10.899   3.860
  569   1HB   LYS  72          2HB       LYS  72  10.746  12.663   4.440
  570   2HB   LYS  72          1HB       LYS  72  11.720  11.445   5.251
  571   1HG   LYS  72          2HG       LYS  72  11.972  10.243   3.123
  572   2HG   LYS  72          1HG       LYS  72  11.021  11.490   2.318
  573   1HD   LYS  72          2HD       LYS  72  13.268  12.049   1.886
  574   2HD   LYS  72          1HD       LYS  72  12.757  13.144   3.173
  575   1HE   LYS  72          2HE       LYS  72  14.927  12.333   3.737
  576   2HE   LYS  72          1HE       LYS  72  13.768  11.558   4.816
  577   1HZ   LYS  72          1HZ       LYS  72  13.836   9.598   3.332
  578   2HZ   LYS  72          2HZ       LYS  72  15.331   9.941   4.047
  579   3HZ   LYS  72          3HZ       LYS  72  15.052  10.348   2.423
  580    H    GLU  73           H        GLU  73  10.797   9.585   6.679
  581    HA   GLU  73           HA       GLU  73  11.782   7.240   5.581
  582   1HB   GLU  73          2HB       GLU  73  10.707   7.748   8.356
  583   2HB   GLU  73          1HB       GLU  73  11.600   6.306   7.900
  584   1HG   GLU  73          2HG       GLU  73  13.578   7.537   7.518
  585   2HG   GLU  73          1HG       GLU  73  12.719   9.074   7.591
  586    H    GLN  74           H        GLN  74   8.499   8.065   6.362
  587    HA   GLN  74           HA       GLN  74   7.535   5.400   6.573
  588   1HB   GLN  74          2HB       GLN  74   6.162   8.051   6.186
  589   2HB   GLN  74          1HB       GLN  74   5.275   6.542   6.272
  590   1HG   GLN  74          2HG       GLN  74   7.001   7.764   8.406
  591   2HG   GLN  74          1HG       GLN  74   5.248   7.576   8.422
  592   1HE2  GLN  74          1HE2      GLN  74   7.270   6.621  10.309
  593   2HE2  GLN  74          2HE2      GLN  74   7.062   4.902  10.396
  594    H    ILE  75           H        ILE  75   7.550   7.802   3.940
  595    HA   ILE  75           HA       ILE  75   6.074   6.351   2.069
  596    HB   ILE  75           HB       ILE  75   8.351   8.288   1.623
  597   1HG1  ILE  75          2HG1      ILE  75   6.317   9.629   0.683
  598   2HG1  ILE  75          1HG1      ILE  75   5.358   8.505   1.641
  599   1HG2  ILE  75          1HG2      ILE  75   6.525   7.088  -0.452
  600   2HG2  ILE  75          2HG2      ILE  75   8.256   6.795  -0.289
  601   3HG2  ILE  75          3HG2      ILE  75   7.670   8.400  -0.728
  602   1HD1  ILE  75          1HD1      ILE  75   7.525  10.295   2.710
  603   2HD1  ILE  75          2HD1      ILE  75   6.492   9.223   3.655
  604   3HD1  ILE  75          3HD1      ILE  75   5.793  10.604   2.812
  605    H    GLU  76           H        GLU  76   9.533   6.298   2.749
  606    HA   GLU  76           HA       GLU  76  10.162   4.440   0.676
  607   1HB   GLU  76          2HB       GLU  76  11.749   5.243   3.123
  608   2HB   GLU  76          1HB       GLU  76  12.382   4.372   1.731
  609   1HG   GLU  76          2HG       GLU  76  11.850   6.303   0.306
  610   2HG   GLU  76          1HG       GLU  76  11.279   7.173   1.729
  611    H    ALA  77           H        ALA  77   9.206   4.162   4.012
  612    HA   ALA  77           HA       ALA  77   9.981   1.400   4.262
  613   1HB   ALA  77          1HB       ALA  77   8.182   3.057   6.030
  614   2HB   ALA  77          2HB       ALA  77   9.924   2.869   6.218
  615   3HB   ALA  77          3HB       ALA  77   8.861   1.477   6.426
  616    H    VAL  78           H        VAL  78   7.065   3.180   3.446
  617    HA   VAL  78           HA       VAL  78   5.166   1.178   3.752
  618    HB   VAL  78           HB       VAL  78   5.270   3.471   1.789
  619   1HG1  VAL  78          1HG1      VAL  78   3.889   1.721   0.801
  620   2HG1  VAL  78          2HG1      VAL  78   2.887   3.067   1.347
  621   3HG1  VAL  78          3HG1      VAL  78   2.970   1.584   2.300
  622   1HG2  VAL  78          1HG2      VAL  78   5.049   4.083   4.134
  623   2HG2  VAL  78          2HG2      VAL  78   3.672   2.994   4.305
  624   3HG2  VAL  78          3HG2      VAL  78   3.548   4.418   3.268
  625    H    LYS  79           H        LYS  79   7.295   1.816   0.973
  626    HA   LYS  79           HA       LYS  79   6.144   0.048  -0.833
  627   1HB   LYS  79          2HB       LYS  79   7.976   1.608  -1.421
  628   2HB   LYS  79          1HB       LYS  79   9.106   0.593  -0.531
  629   1HG   LYS  79          2HG       LYS  79   8.360  -1.301  -2.062
  630   2HG   LYS  79          1HG       LYS  79   7.600  -0.055  -3.047
  631   1HD   LYS  79          2HD       LYS  79   9.798   1.050  -3.274
  632   2HD   LYS  79          1HD       LYS  79  10.530  -0.277  -2.368
  633   1HE   LYS  79          2HE       LYS  79   9.582  -1.839  -4.099
  634   2HE   LYS  79          1HE       LYS  79   9.144  -0.416  -5.040
  635   1HZ   LYS  79          1HZ       LYS  79  11.866  -1.327  -4.293
  636   2HZ   LYS  79          2HZ       LYS  79  11.554   0.210  -4.947
  637   3HZ   LYS  79          3HZ       LYS  79  11.209  -1.188  -5.852
  638    H    ASP  80           H        ASP  80   8.764  -0.607   1.482
  639    HA   ASP  80           HA       ASP  80   8.951  -3.359   0.762
  640   1HB   ASP  80          2HB       ASP  80  10.875  -2.163   1.674
  641   2HB   ASP  80          1HB       ASP  80  10.011  -1.891   3.184
  642    H    ASN  81           H        ASN  81   7.458  -1.605   3.449
  643    HA   ASN  81           HA       ASN  81   6.615  -3.879   4.891
  644   1HB   ASN  81          2HB       ASN  81   5.696  -1.014   4.855
  645   2HB   ASN  81          1HB       ASN  81   4.877  -2.216   5.844
  646   1HD2  ASN  81          1HD2      ASN  81   6.358   0.138   6.686
  647   2HD2  ASN  81          2HD2      ASN  81   7.631  -0.427   7.706
  648    H    PHE  82           H        PHE  82   5.161  -2.104   2.238
  649    HA   PHE  82           HA       PHE  82   2.605  -3.325   2.396
  650   1HB   PHE  82          2HB       PHE  82   3.110  -1.202   1.170
  651   2HB   PHE  82          1HB       PHE  82   3.948  -2.154  -0.048
  652    HD1  PHE  82           1HD      PHE  82   0.643  -1.644   1.555
  653    HD2  PHE  82           2HD      PHE  82   2.776  -3.131  -1.816
  654    HE1  PHE  82           1HE      PHE  82  -1.481  -1.968   0.357
  655    HE2  PHE  82           2HE      PHE  82   0.654  -3.460  -3.014
  656    HZ   PHE  82           HZ       PHE  82  -1.476  -2.878  -1.930
  657    H    LEU  83           H        LEU  83   5.535  -4.055   0.526
  658    HA   LEU  83           HA       LEU  83   4.499  -6.247  -0.899
  659   1HB   LEU  83          2HB       LEU  83   7.334  -5.711  -0.000
  660   2HB   LEU  83          1HB       LEU  83   6.870  -6.937  -1.164
  661    HG   LEU  83           HG       LEU  83   6.524  -3.959  -1.519
  662   1HD1  LEU  83          1HD1      LEU  83   8.246  -4.191  -3.232
  663   2HD1  LEU  83          2HD1      LEU  83   8.419  -5.900  -2.832
  664   3HD1  LEU  83          3HD1      LEU  83   8.853  -4.668  -1.647
  665   1HD2  LEU  83          1HD2      LEU  83   5.994  -6.223  -3.443
  666   2HD2  LEU  83          2HD2      LEU  83   5.844  -4.499  -3.789
  667   3HD2  LEU  83          3HD2      LEU  83   4.761  -5.260  -2.625
  668    H    GLU  84           H        GLU  84   6.134  -6.030   2.219
  669    HA   GLU  84           HA       GLU  84   6.090  -8.765   2.864
  670   1HB   GLU  84          2HB       GLU  84   7.467  -7.201   4.097
  671   2HB   GLU  84          1HB       GLU  84   6.053  -6.303   4.619
  672   1HG   GLU  84          2HG       GLU  84   6.918  -7.647   6.426
  673   2HG   GLU  84          1HG       GLU  84   5.325  -8.222   5.947
  674    H    LEU  85           H        LEU  85   3.791  -6.149   3.483
  675    HA   LEU  85           HA       LEU  85   1.920  -7.499   5.025
  676   1HB   LEU  85          2HB       LEU  85   2.045  -5.026   4.446
  677   2HB   LEU  85          1HB       LEU  85   1.266  -5.424   2.933
  678    HG   LEU  85           HG       LEU  85  -0.025  -6.066   5.578
  679   1HD1  LEU  85          1HD1      LEU  85  -1.256  -3.950   5.353
  680   2HD1  LEU  85          2HD1      LEU  85  -0.233  -3.515   3.984
  681   3HD1  LEU  85          3HD1      LEU  85   0.472  -3.689   5.591
  682   1HD2  LEU  85          1HD2      LEU  85  -2.083  -5.945   4.244
  683   2HD2  LEU  85          2HD2      LEU  85  -0.974  -7.163   3.616
  684   3HD2  LEU  85          3HD2      LEU  85  -1.124  -5.605   2.804
  685    H    VAL  86           H        VAL  86   2.010  -7.138   1.484
  686    HA   VAL  86           HA       VAL  86  -0.287  -8.663   0.937
  687    HB   VAL  86           HB       VAL  86   2.160  -8.255  -0.798
  688   1HG1  VAL  86          1HG1      VAL  86  -0.623  -9.131  -1.575
  689   2HG1  VAL  86          2HG1      VAL  86   0.813 -10.155  -1.552
  690   3HG1  VAL  86          3HG1      VAL  86   0.710  -8.805  -2.682
  691   1HG2  VAL  86          1HG2      VAL  86  -0.449  -6.745  -0.676
  692   2HG2  VAL  86          2HG2      VAL  86   0.834  -6.485  -1.860
  693   3HG2  VAL  86          3HG2      VAL  86   1.130  -6.154  -0.152
  694    H    LEU  87           H        LEU  87   3.118  -9.591   1.200
  695    HA   LEU  87           HA       LEU  87   2.804 -12.270   0.384
  696   1HB   LEU  87          2HB       LEU  87   4.961 -11.093   0.447
  697   2HB   LEU  87          1HB       LEU  87   4.891 -11.059   2.198
  698    HG   LEU  87           HG       LEU  87   4.973 -13.536   2.224
  699   1HD1  LEU  87          1HD1      LEU  87   5.386 -13.225  -0.747
  700   2HD1  LEU  87          2HD1      LEU  87   4.008 -13.987   0.047
  701   3HD1  LEU  87          3HD1      LEU  87   5.610 -14.718   0.167
  702   1HD2  LEU  87          1HD2      LEU  87   7.228 -12.193   0.738
  703   2HD2  LEU  87          2HD2      LEU  87   7.331 -13.723   1.609
  704   3HD2  LEU  87          3HD2      LEU  87   7.009 -12.228   2.488
  705    H    GLN  88           H        GLN  88   3.038 -10.852   3.649
  706    HA   GLN  88           HA       GLN  88   2.824 -13.285   5.040
  707   1HB   GLN  88          2HB       GLN  88   2.325 -11.903   7.018
  708   2HB   GLN  88          1HB       GLN  88   3.695 -11.283   6.108
  709   1HG   GLN  88          2HG       GLN  88   2.250  -9.591   5.092
  710   2HG   GLN  88          1HG       GLN  88   0.884 -10.213   6.017
  711   1HE2  GLN  88          1HE2      GLN  88   0.586  -8.221   6.994
  712   2HE2  GLN  88          2HE2      GLN  88   1.634  -7.643   8.240
  713    H    SER  89           H        SER  89   0.404 -11.250   3.622
  714    HA   SER  89           HA       SER  89  -1.817 -12.129   5.125
  715   1HB   SER  89          2HB       SER  89  -1.805 -10.093   3.685
  716   2HB   SER  89          1HB       SER  89  -1.782 -11.134   2.262
  717    HG   SER  89           HG       SER  89  -3.896 -10.270   3.436
  718    H    TYR  90           H        TYR  90  -0.265 -13.357   2.198
  719    HA   TYR  90           HA       TYR  90  -2.334 -15.363   1.855
  720   1HB   TYR  90          2HB       TYR  90   0.126 -14.683   0.252
  721   2HB   TYR  90          1HB       TYR  90  -0.914 -16.053  -0.126
  722    HD1  TYR  90           1HD      TYR  90  -3.395 -15.560  -0.548
  723    HD2  TYR  90           2HD      TYR  90  -0.380 -12.561  -0.579
  724    HE1  TYR  90           1HE      TYR  90  -4.879 -14.093  -1.846
  725    HE2  TYR  90           2HE      TYR  90  -1.857 -11.080  -1.871
  726    HH   TYR  90           HH       TYR  90  -3.783 -11.264  -3.371
  727    H    VAL  91           H        VAL  91   1.170 -15.318   2.523
  728    HA   VAL  91           HA       VAL  91   1.267 -18.183   2.696
  729    HB   VAL  91           HB       VAL  91   3.600 -17.905   3.401
  730   1HG1  VAL  91          1HG1      VAL  91   4.432 -16.837   1.368
  731   2HG1  VAL  91          2HG1      VAL  91   2.836 -16.140   1.078
  732   3HG1  VAL  91          3HG1      VAL  91   3.060 -17.891   1.024
  733   1HG2  VAL  91          1HG2      VAL  91   2.996 -14.954   3.334
  734   2HG2  VAL  91          2HG2      VAL  91   4.592 -15.674   3.541
  735   3HG2  VAL  91          3HG2      VAL  91   3.352 -15.913   4.771
  736    H    HIS  92           H        HIS  92   0.631 -15.633   4.914
  737    HA   HIS  92           HA       HIS  92   0.002 -15.607   7.097
  738   1HB   HIS  92          2HB       HIS  92  -0.265 -18.605   6.739
  739   2HB   HIS  92          1HB       HIS  92  -0.904 -17.678   8.090
  740    HD1  HIS  92           1HD      HIS  92  -2.195 -19.340   5.398
  741    HD2  HIS  92           2HD      HIS  92  -2.606 -15.395   6.661
  742    HE1  HIS  92           1HE      HIS  92  -4.329 -18.509   4.356
  743    HE2  HIS  92           2HE      HIS  92  -4.467 -16.074   4.988
  744    H    HIS  93           H        HIS  93   2.805 -15.610   6.675
  745    HA   HIS  93           HA       HIS  93   3.859 -17.474   8.645
  746   1HB   HIS  93          2HB       HIS  93   6.091 -16.618   8.077
  747   2HB   HIS  93          1HB       HIS  93   5.220 -17.177   6.662
  748    HD1  HIS  93           1HD      HIS  93   6.199 -15.822   4.838
  749    HD2  HIS  93           2HD      HIS  93   5.223 -13.477   8.137
  750    HE1  HIS  93           1HE      HIS  93   6.610 -13.447   4.131
  751    HE2  HIS  93           2HE      HIS  93   6.006 -12.034   6.120
  752    H    ILE  94           H        ILE  94   2.017 -15.420   9.487
  753    HA   ILE  94           HA       ILE  94   3.655 -14.220  11.599
  754    HB   ILE  94           HB       ILE  94   2.256 -12.140  11.480
  755   1HG1  ILE  94          2HG1      ILE  94   1.604 -13.079   8.686
  756   2HG1  ILE  94          1HG1      ILE  94   0.487 -13.216  10.039
  757   1HG2  ILE  94          1HG2      ILE  94   3.941 -12.607   9.034
  758   2HG2  ILE  94          2HG2      ILE  94   4.581 -12.264  10.639
  759   3HG2  ILE  94          3HG2      ILE  94   3.592 -11.061   9.809
  760   1HD1  ILE  94          1HD1      ILE  94   1.624 -10.659   8.943
  761   2HD1  ILE  94          2HD1      ILE  94   0.496 -10.794  10.293
  762   3HD1  ILE  94          3HD1      ILE  94  -0.004 -11.277   8.672
  763    H    HIS  95           H        HIS  95   2.044 -13.087  13.191
  764    HA   HIS  95           HA       HIS  95  -0.278 -14.842  13.601
  765   1HB   HIS  95          2HB       HIS  95   1.552 -14.372  15.417
  766   2HB   HIS  95          1HB       HIS  95   0.722 -12.833  15.607
  767    HD1  HIS  95           1HD      HIS  95  -0.556 -16.418  15.316
  768    HD2  HIS  95           2HD      HIS  95  -0.879 -13.069  17.769
  769    HE1  HIS  95           1HE      HIS  95  -2.181 -17.054  17.135
  770    HE2  HIS  95           2HE      HIS  95  -2.480 -14.959  18.508
  771    H    LYS  96           H        LYS  96  -2.326 -13.737  14.243
  772    HA   LYS  96           HA       LYS  96  -3.094 -12.029  12.210
  773   1HB   LYS  96          2HB       LYS  96  -4.432 -12.481  14.876
  774   2HB   LYS  96          1HB       LYS  96  -5.177 -11.642  13.525
  775   1HG   LYS  96          2HG       LYS  96  -4.884 -13.725  12.173
  776   2HG   LYS  96          1HG       LYS  96  -4.362 -14.534  13.655
  777   1HD   LYS  96          2HD       LYS  96  -6.505 -13.962  14.706
  778   2HD   LYS  96          1HD       LYS  96  -7.020 -13.168  13.219
  779   1HE   LYS  96          2HE       LYS  96  -8.009 -15.347  13.296
  780   2HE   LYS  96          1HE       LYS  96  -6.773 -15.340  12.040
  781   1HZ   LYS  96          1HZ       LYS  96  -6.850 -17.327  13.590
  782   2HZ   LYS  96          2HZ       LYS  96  -6.198 -16.305  14.778
  783   3HZ   LYS  96          3HZ       LYS  96  -5.337 -16.605  13.350
  784    H    LYS  97           H        LYS  97  -2.195 -11.144  15.527
  785    HA   LYS  97           HA       LYS  97  -3.025  -8.468  15.408
  786   1HB   LYS  97          2HB       LYS  97  -2.472  -9.614  17.505
  787   2HB   LYS  97          1HB       LYS  97  -0.777  -9.661  17.040
  788   1HG   LYS  97          2HG       LYS  97  -0.652  -7.244  17.124
  789   2HG   LYS  97          1HG       LYS  97  -2.376  -7.146  17.480
  790   1HD   LYS  97          2HD       LYS  97  -0.507  -8.682  19.255
  791   2HD   LYS  97          1HD       LYS  97  -0.699  -6.937  19.426
  792   1HE   LYS  97          2HE       LYS  97  -2.170  -8.044  20.979
  793   2HE   LYS  97          1HE       LYS  97  -3.130  -7.270  19.723
  794   1HZ   LYS  97          1HZ       LYS  97  -3.523  -9.362  18.690
  795   2HZ   LYS  97          2HZ       LYS  97  -3.873  -9.541  20.337
  796   3HZ   LYS  97          3HZ       LYS  97  -2.422 -10.154  19.709
  797    H    ARG  98           H        ARG  98  -0.032  -9.992  14.373
  798    HA   ARG  98           HA       ARG  98   1.484  -7.633  14.013
  799   1HB   ARG  98          2HB       ARG  98   2.528  -9.840  14.109
  800   2HB   ARG  98          1HB       ARG  98   1.693 -10.324  12.641
  801   1HG   ARG  98          2HG       ARG  98   4.017  -9.786  12.200
  802   2HG   ARG  98          1HG       ARG  98   2.936  -8.665  11.371
  803   1HD   ARG  98          2HD       ARG  98   4.810  -7.474  12.361
  804   2HD   ARG  98          1HD       ARG  98   3.299  -7.014  13.141
  805    HE   ARG  98           HE       ARG  98   4.090  -8.838  14.837
  806   1HH1  ARG  98          1HH1      ARG  98   6.052  -6.468  13.182
  807   2HH1  ARG  98          2HH1      ARG  98   7.225  -6.356  14.452
  808   1HH2  ARG  98          1HH2      ARG  98   5.636  -8.683  16.537
  809   2HH2  ARG  98          2HH2      ARG  98   6.972  -7.581  16.368
  810    H    PHE  99           H        PHE  99  -0.785  -9.368  11.990
  811    HA   PHE  99           HA       PHE  99  -0.220  -7.992   9.584
  812   1HB   PHE  99          2HB       PHE  99  -1.427 -10.149   9.656
  813   2HB   PHE  99          1HB       PHE  99  -2.782  -9.357  10.453
  814    HD1  PHE  99           1HD      PHE  99  -0.881  -9.605   7.309
  815    HD2  PHE  99           2HD      PHE  99  -4.370  -8.103   9.223
  816    HE1  PHE  99           1HE      PHE  99  -1.841  -9.046   5.113
  817    HE2  PHE  99           2HE      PHE  99  -5.337  -7.543   7.037
  818    HZ   PHE  99           HZ       PHE  99  -4.073  -8.013   4.976
  819    H    LYS 100           H        LYS 100  -2.537  -7.463  12.201
  820    HA   LYS 100           HA       LYS 100  -4.000  -5.404  10.953
  821   1HB   LYS 100          2HB       LYS 100  -4.293  -6.841  13.241
  822   2HB   LYS 100          1HB       LYS 100  -3.742  -5.308  13.896
  823   1HG   LYS 100          2HG       LYS 100  -6.130  -5.686  12.098
  824   2HG   LYS 100          1HG       LYS 100  -6.182  -5.473  13.846
  825   1HD   LYS 100          2HD       LYS 100  -5.167  -3.246  13.589
  826   2HD   LYS 100          1HD       LYS 100  -5.152  -3.467  11.837
  827   1HE   LYS 100          2HE       LYS 100  -7.608  -3.715  11.883
  828   2HE   LYS 100          1HE       LYS 100  -7.585  -3.401  13.617
  829   1HZ   LYS 100          1HZ       LYS 100  -6.784  -1.519  11.462
  830   2HZ   LYS 100          2HZ       LYS 100  -6.586  -1.211  13.120
  831   3HZ   LYS 100          3HZ       LYS 100  -8.142  -1.402  12.467
  832    H    ASP 101           H        ASP 101  -1.260  -5.321  13.216
  833    HA   ASP 101           HA       ASP 101  -1.074  -2.562  13.560
  834   1HB   ASP 101          2HB       ASP 101   0.222  -4.101  14.926
  835   2HB   ASP 101          1HB       ASP 101   1.125  -4.639  13.517
  836    H    ILE 102           H        ILE 102   0.705  -4.591  11.246
  837    HA   ILE 102           HA       ILE 102   2.032  -2.504   9.933
  838    HB   ILE 102           HB       ILE 102   1.211  -5.196   8.819
  839   1HG1  ILE 102          2HG1      ILE 102   3.801  -4.251  10.081
  840   2HG1  ILE 102          1HG1      ILE 102   2.630  -5.326  10.833
  841   1HG2  ILE 102          1HG2      ILE 102   3.270  -3.231   7.823
  842   2HG2  ILE 102          2HG2      ILE 102   1.738  -3.610   7.037
  843   3HG2  ILE 102          3HG2      ILE 102   2.992  -4.847   7.169
  844   1HD1  ILE 102          1HD1      ILE 102   4.526  -6.565   9.982
  845   2HD1  ILE 102          2HD1      ILE 102   4.239  -5.918   8.367
  846   3HD1  ILE 102          3HD1      ILE 102   3.057  -6.997   9.105
  847    H    THR 103           H        THR 103  -1.053  -4.103   9.149
  848    HA   THR 103           HA       THR 103  -1.558  -2.710   6.766
  849    HB   THR 103           HB       THR 103  -3.610  -3.785   8.714
  850    HG1  THR 103           1HG      THR 103  -2.291  -5.475   8.147
  851   1HG2  THR 103          1HG2      THR 103  -3.781  -3.268   5.746
  852   2HG2  THR 103          2HG2      THR 103  -4.566  -2.315   7.003
  853   3HG2  THR 103          3HG2      THR 103  -5.046  -3.992   6.743
  854    H    GLU 104           H        GLU 104  -2.496  -1.974  10.117
  855    HA   GLU 104           HA       GLU 104  -4.067   0.284   9.507
  856   1HB   GLU 104          2HB       GLU 104  -4.005  -1.121  11.644
  857   2HB   GLU 104          1HB       GLU 104  -2.581  -0.192  12.080
  858   1HG   GLU 104          2HG       GLU 104  -3.853   1.849  12.003
  859   2HG   GLU 104          1HG       GLU 104  -5.290   0.965  11.500
  860    H    SER 105           H        SER 105  -0.692  -0.107  10.501
  861    HA   SER 105           HA       SER 105  -0.001   2.595  10.630
  862   1HB   SER 105          2HB       SER 105   1.412   0.679  11.413
  863   2HB   SER 105          1HB       SER 105   1.798   0.332   9.728
  864    HG   SER 105           HG       SER 105   2.332   2.835   9.942
  865    H    VAL 106           H        VAL 106  -0.044   0.372   7.860
  866    HA   VAL 106           HA       VAL 106   1.033   2.239   6.006
  867    HB   VAL 106           HB       VAL 106  -0.641  -0.237   5.515
  868   1HG1  VAL 106          1HG1      VAL 106  -0.793   1.286   3.616
  869   2HG1  VAL 106          2HG1      VAL 106   0.183  -0.124   3.207
  870   3HG1  VAL 106          3HG1      VAL 106   0.964   1.416   3.565
  871   1HG2  VAL 106          1HG2      VAL 106   2.338   0.217   5.337
  872   2HG2  VAL 106          2HG2      VAL 106   1.493  -1.283   4.951
  873   3HG2  VAL 106          3HG2      VAL 106   1.503  -0.677   6.608
  874    H    LEU 107           H        LEU 107  -2.309   1.201   6.709
  875    HA   LEU 107           HA       LEU 107  -3.587   2.813   4.824
  876   1HB   LEU 107          2HB       LEU 107  -4.392   1.412   7.295
  877   2HB   LEU 107          1HB       LEU 107  -5.448   2.711   6.774
  878    HG   LEU 107           HG       LEU 107  -6.188   0.519   5.943
  879   1HD1  LEU 107          1HD1      LEU 107  -5.219   2.378   3.783
  880   2HD1  LEU 107          2HD1      LEU 107  -6.732   2.519   4.677
  881   3HD1  LEU 107          3HD1      LEU 107  -6.467   1.147   3.600
  882   1HD2  LEU 107          1HD2      LEU 107  -4.049  -0.596   5.736
  883   2HD2  LEU 107          2HD2      LEU 107  -3.570   0.515   4.453
  884   3HD2  LEU 107          3HD2      LEU 107  -4.897  -0.617   4.189
  885    H    TYR 108           H        TYR 108  -2.710   3.541   8.191
  886    HA   TYR 108           HA       TYR 108  -3.837   6.107   8.304
  887   1HB   TYR 108          2HB       TYR 108  -2.951   4.901  10.278
  888   2HB   TYR 108          1HB       TYR 108  -1.315   5.131   9.671
  889    HD1  TYR 108           1HD      TYR 108  -0.096   6.918  10.509
  890    HD2  TYR 108           2HD      TYR 108  -4.346   7.152  10.510
  891    HE1  TYR 108           1HE      TYR 108   0.030   9.082  11.671
  892    HE2  TYR 108           2HE      TYR 108  -4.231   9.313  11.672
  893    HH   TYR 108           HH       TYR 108  -1.276  11.047  12.067
  894    H    THR 109           H        THR 109  -0.602   5.061   7.312
  895    HA   THR 109           HA       THR 109   0.462   7.580   6.723
  896    HB   THR 109           HB       THR 109   1.116   4.943   5.393
  897    HG1  THR 109           1HG      THR 109   1.510   4.629   7.526
  898   1HG2  THR 109          1HG2      THR 109   2.039   6.872   4.192
  899   2HG2  THR 109          2HG2      THR 109   3.314   5.939   4.978
  900   3HG2  THR 109          3HG2      THR 109   2.766   7.457   5.689
  901    H    LEU 110           H        LEU 110  -1.265   5.263   4.646
  902    HA   LEU 110           HA       LEU 110  -1.006   6.658   2.234
  903   1HB   LEU 110          2HB       LEU 110  -3.199   4.814   3.178
  904   2HB   LEU 110          1HB       LEU 110  -3.020   5.362   1.523
  905    HG   LEU 110           HG       LEU 110  -1.004   3.698   3.035
  906   1HD1  LEU 110          1HD1      LEU 110  -2.903   2.937   0.819
  907   2HD1  LEU 110          2HD1      LEU 110  -3.038   2.449   2.508
  908   3HD1  LEU 110          3HD1      LEU 110  -1.675   1.895   1.536
  909   1HD2  LEU 110          1HD2      LEU 110   0.120   3.489   0.882
  910   2HD2  LEU 110          2HD2      LEU 110   0.024   5.178   1.380
  911   3HD2  LEU 110          3HD2      LEU 110  -1.071   4.558   0.145
  912    H    HIS 111           H        HIS 111  -3.477   6.901   4.764
  913    HA   HIS 111           HA       HIS 111  -5.108   8.746   3.340
  914   1HB   HIS 111          2HB       HIS 111  -4.953   7.864   6.197
  915   2HB   HIS 111          1HB       HIS 111  -5.923   9.271   5.780
  916    HD1  HIS 111           1HD      HIS 111  -8.266   8.794   5.108
  917    HD2  HIS 111           2HD      HIS 111  -5.809   5.461   4.660
  918    HE1  HIS 111           1HE      HIS 111  -9.787   6.910   4.419
  919    HE2  HIS 111           2HE      HIS 111  -8.313   4.871   4.357
  920    H    ALA 112           H        ALA 112  -2.353   9.076   5.458
  921    HA   ALA 112           HA       ALA 112  -2.548  11.884   5.857
  922   1HB   ALA 112          1HB       ALA 112  -0.105  10.116   5.997
  923   2HB   ALA 112          2HB       ALA 112  -1.230  10.416   7.323
  924   3HB   ALA 112          3HB       ALA 112  -0.262  11.737   6.671
  925    H    VAL 113           H        VAL 113  -0.909   9.860   3.471
  926    HA   VAL 113           HA       VAL 113   0.495  12.018   2.230
  927    HB   VAL 113           HB       VAL 113  -0.153   9.277   1.118
  928   1HG1  VAL 113          1HG1      VAL 113   1.890  11.313   0.227
  929   2HG1  VAL 113          2HG1      VAL 113   0.420  10.866  -0.639
  930   3HG1  VAL 113          3HG1      VAL 113   1.710   9.682  -0.421
  931   1HG2  VAL 113          1HG2      VAL 113   2.319  10.281   2.521
  932   2HG2  VAL 113          2HG2      VAL 113   2.122   8.686   1.793
  933   3HG2  VAL 113          3HG2      VAL 113   1.137   9.151   3.180
  934    H    LYS 114           H        LYS 114  -2.511  10.304   1.635
  935    HA   LYS 114           HA       LYS 114  -3.172  11.442  -0.833
  936   1HB   LYS 114          2HB       LYS 114  -4.257   9.462   0.283
  937   2HB   LYS 114          1HB       LYS 114  -5.094  10.586   1.338
  938   1HG   LYS 114          2HG       LYS 114  -5.351  10.901  -1.618
  939   2HG   LYS 114          1HG       LYS 114  -6.246   9.615  -0.809
  940   1HD   LYS 114          2HD       LYS 114  -6.369  12.512   0.019
  941   2HD   LYS 114          1HD       LYS 114  -7.503  11.770  -1.110
  942   1HE   LYS 114          2HE       LYS 114  -8.141  10.144   0.624
  943   2HE   LYS 114          1HE       LYS 114  -7.028  10.919   1.748
  944   1HZ   LYS 114          1HZ       LYS 114  -8.326  12.938   1.619
  945   2HZ   LYS 114          2HZ       LYS 114  -9.333  11.645   2.065
  946   3HZ   LYS 114          3HZ       LYS 114  -9.372  12.244   0.481
  947    H    ASP 115           H        ASP 115  -3.695  12.597   2.474
  948    HA   ASP 115           HA       ASP 115  -5.328  14.805   1.669
  949   1HB   ASP 115          2HB       ASP 115  -5.161  13.717   4.019
  950   2HB   ASP 115          1HB       ASP 115  -3.769  14.775   4.237
  951    H    GLU 116           H        GLU 116  -1.892  14.336   2.249
  952    HA   GLU 116           HA       GLU 116  -1.058  17.000   2.059
  953   1HB   GLU 116          2HB       GLU 116   0.185  14.711   2.622
  954   2HB   GLU 116          1HB       GLU 116   0.615  14.809   0.922
  955   1HG   GLU 116          2HG       GLU 116   2.390  15.778   2.086
  956   2HG   GLU 116          1HG       GLU 116   1.484  17.127   1.406
  957    H    ILE 117           H        ILE 117  -1.583  14.493  -0.385
  958    HA   ILE 117           HA       ILE 117  -0.779  15.948  -2.653
  959    HB   ILE 117           HB       ILE 117  -2.875  13.772  -2.446
  960   1HG1  ILE 117          2HG1      ILE 117   0.047  13.616  -3.218
  961   2HG1  ILE 117          1HG1      ILE 117  -0.609  13.135  -1.656
  962   1HG2  ILE 117          1HG2      ILE 117  -2.524  13.435  -4.836
  963   2HG2  ILE 117          2HG2      ILE 117  -1.402  14.794  -4.870
  964   3HG2  ILE 117          3HG2      ILE 117  -3.106  15.069  -4.507
  965   1HD1  ILE 117          1HD1      ILE 117  -0.221  11.209  -3.071
  966   2HD1  ILE 117          2HD1      ILE 117  -1.267  11.888  -4.315
  967   3HD1  ILE 117          3HD1      ILE 117  -1.945  11.410  -2.760
  968    H    ALA 118           H        ALA 118  -3.897  15.710  -0.994
  969    HA   ALA 118           HA       ALA 118  -5.297  17.430  -2.776
  970   1HB   ALA 118          1HB       ALA 118  -6.439  15.873  -1.266
  971   2HB   ALA 118          2HB       ALA 118  -6.996  17.531  -1.038
  972   3HB   ALA 118          3HB       ALA 118  -5.876  16.808   0.117
  973    H    ARG 119           H        ARG 119  -3.240  17.884  -0.030
  974    HA   ARG 119           HA       ARG 119  -3.908  20.645   0.410
  975   1HB   ARG 119          2HB       ARG 119  -3.140  19.002   2.166
  976   2HB   ARG 119          1HB       ARG 119  -1.535  19.095   1.459
  977   1HG   ARG 119          2HG       ARG 119  -1.402  21.448   1.994
  978   2HG   ARG 119          1HG       ARG 119  -3.062  21.430   2.596
  979   1HD   ARG 119          2HD       ARG 119  -2.305  19.654   4.227
  980   2HD   ARG 119          1HD       ARG 119  -0.654  20.045   3.746
  981    HE   ARG 119           HE       ARG 119  -2.054  22.392   4.500
  982   1HH1  ARG 119          1HH1      ARG 119  -0.515  19.545   5.816
  983   2HH1  ARG 119          2HH1      ARG 119  -0.204  20.271   7.362
  984   1HH2  ARG 119          1HH2      ARG 119  -1.656  23.355   6.551
  985   2HH2  ARG 119          2HH2      ARG 119  -0.824  22.434   7.774
  986    H    GLU 120           H        GLU 120  -2.053  19.020  -1.849
  987    HA   GLU 120           HA       GLU 120  -0.122  21.032  -2.442
  988   1HB   GLU 120          2HB       GLU 120   0.162  18.777  -3.267
  989   2HB   GLU 120          1HB       GLU 120  -1.371  18.859  -4.109
  990   1HG   GLU 120          2HG       GLU 120   0.346  19.048  -5.722
  991   2HG   GLU 120          1HG       GLU 120  -0.405  20.633  -5.565
  992    H    ASP 121           H        ASP 121  -3.368  21.150  -2.420
  993    HA   ASP 121           HA       ASP 121  -5.010  22.373  -3.353
  994   1HB   ASP 121          2HB       ASP 121  -3.572  24.308  -2.840
  995   2HB   ASP 121          1HB       ASP 121  -2.756  24.120  -4.389
  996    H    SER 122           H        SER 122  -5.134  20.352  -4.590
  997    HA   SER 122           HA       SER 122  -4.278  20.448  -7.336
  998   1HB   SER 122          2HB       SER 122  -5.821  18.296  -7.320
  999   2HB   SER 122          1HB       SER 122  -4.218  18.270  -6.585
 1000    HG   SER 122           HG       SER 122  -5.151  17.845  -4.766
 1001    H    ARG 123           H        ARG 123  -5.374  21.263  -8.961
 1002    HA   ARG 123           HA       ARG 123  -7.964  22.428  -8.532
 1003   1HB   ARG 123          2HB       ARG 123  -6.209  23.486  -9.934
 1004   2HB   ARG 123          1HB       ARG 123  -6.366  22.170 -11.087
 1005   1HG   ARG 123          2HG       ARG 123  -8.528  22.852 -11.722
 1006   2HG   ARG 123          1HG       ARG 123  -8.673  23.941 -10.342
 1007   1HD   ARG 123          2HD       ARG 123  -8.235  25.118 -12.476
 1008   2HD   ARG 123          1HD       ARG 123  -7.002  25.409 -11.252
 1009    HE   ARG 123           HE       ARG 123  -5.698  23.614 -12.494
 1010   1HH1  ARG 123          1HH1      ARG 123  -8.037  25.694 -14.078
 1011   2HH1  ARG 123          2HH1      ARG 123  -7.196  25.688 -15.605
 1012   1HH2  ARG 123          1HH2      ARG 123  -4.600  23.595 -14.477
 1013   2HH2  ARG 123          2HH2      ARG 123  -5.225  24.483 -15.836
  Start of MODEL    4
    1   1H    MET   1          1HT       MET   1 -10.189  15.055 -12.533
    2   2H    MET   1          2HT       MET   1  -9.112  13.760 -12.368
    3   3H    MET   1          3HT       MET   1  -9.390  14.793 -11.061
    4    HA   MET   1           HA       MET   1 -11.657  14.070 -10.900
    5   1HB   MET   1          2HB       MET   1 -10.904  12.318 -13.244
    6   2HB   MET   1          1HB       MET   1 -12.332  12.049 -12.258
    7   1HG   MET   1          2HG       MET   1 -12.986  13.208 -14.232
    8   2HG   MET   1          1HG       MET   1 -13.115  14.319 -12.869
    9   1HE   MET   1          1HE       MET   1 -13.177  15.308 -15.870
   10   2HE   MET   1          2HE       MET   1 -12.097  16.701 -15.800
   11   3HE   MET   1          3HE       MET   1 -13.248  16.410 -14.494
   12    H    LEU   2           H        LEU   2 -12.123  11.356 -10.697
   13    HA   LEU   2           HA       LEU   2 -10.769  10.621  -8.390
   14   1HB   LEU   2          2HB       LEU   2 -12.071   8.791 -10.407
   15   2HB   LEU   2          1HB       LEU   2 -11.766   8.422  -8.719
   16    HG   LEU   2           HG       LEU   2 -13.609  10.624  -9.649
   17   1HD1  LEU   2          1HD1      LEU   2 -14.446   8.448 -10.372
   18   2HD1  LEU   2          2HD1      LEU   2 -15.439   9.121  -9.079
   19   3HD1  LEU   2          3HD1      LEU   2 -14.283   7.834  -8.727
   20   1HD2  LEU   2          1HD2      LEU   2 -14.402  10.585  -7.351
   21   2HD2  LEU   2          2HD2      LEU   2 -12.672  10.922  -7.404
   22   3HD2  LEU   2          3HD2      LEU   2 -13.245   9.315  -6.955
   23    H    SER   3           H        SER   3  -8.855   9.738  -7.998
   24    HA   SER   3           HA       SER   3  -6.775   8.884  -8.269
   25   1HB   SER   3          2HB       SER   3  -8.073   7.293 -10.495
   26   2HB   SER   3          1HB       SER   3  -6.560   6.899  -9.676
   27    HG   SER   3           HG       SER   3  -8.249   5.715  -8.757
   28    H    GLN   4           H        GLN   4  -5.855  10.868  -8.934
   29    HA   GLN   4           HA       GLN   4  -5.379  11.058 -11.826
   30   1HB   GLN   4          2HB       GLN   4  -5.163  13.568 -11.394
   31   2HB   GLN   4          1HB       GLN   4  -6.775  12.873 -11.366
   32   1HG   GLN   4          2HG       GLN   4  -6.587  12.770  -8.868
   33   2HG   GLN   4          1HG       GLN   4  -5.093  13.696  -9.015
   34   1HE2  GLN   4          1HE2      GLN   4  -5.974  15.415  -7.837
   35   2HE2  GLN   4          2HE2      GLN   4  -7.157  16.490  -8.515
   36    H    THR   5           H        THR   5  -3.451  10.096 -11.960
   37    HA   THR   5           HA       THR   5  -1.231  10.192 -12.336
   38    HB   THR   5           HB       THR   5  -1.276  12.875 -10.947
   39    HG1  THR   5           1HG      THR   5  -0.996  13.122 -13.559
   40   1HG2  THR   5          1HG2      THR   5   0.973  11.959 -11.064
   41   2HG2  THR   5          2HG2      THR   5   0.804  13.272 -12.230
   42   3HG2  THR   5          3HG2      THR   5   0.761  11.596 -12.777
   43    H    LEU   6           H        LEU   6  -1.420  11.828  -9.165
   44    HA   LEU   6           HA       LEU   6   0.535   9.878  -8.169
   45   1HB   LEU   6          2HB       LEU   6   1.081  12.264  -7.928
   46   2HB   LEU   6          1HB       LEU   6  -0.390  12.514  -7.006
   47    HG   LEU   6           HG       LEU   6   0.482  11.054  -5.225
   48   1HD1  LEU   6          1HD1      LEU   6   3.008  10.989  -6.871
   49   2HD1  LEU   6          2HD1      LEU   6   1.905   9.633  -6.631
   50   3HD1  LEU   6          3HD1      LEU   6   2.789  10.304  -5.260
   51   1HD2  LEU   6          1HD2      LEU   6   0.857  13.464  -5.114
   52   2HD2  LEU   6          2HD2      LEU   6   2.360  13.280  -6.019
   53   3HD2  LEU   6          3HD2      LEU   6   2.208  12.579  -4.408
   54    H    LEU   7           H        LEU   7  -2.745  10.806  -7.917
   55    HA   LEU   7           HA       LEU   7  -3.207   9.836  -5.269
   56   1HB   LEU   7          2HB       LEU   7  -4.566  11.596  -6.405
   57   2HB   LEU   7          1HB       LEU   7  -5.213  10.357  -7.461
   58    HG   LEU   7           HG       LEU   7  -6.171   9.210  -5.491
   59   1HD1  LEU   7          1HD1      LEU   7  -5.221  11.647  -3.994
   60   2HD1  LEU   7          2HD1      LEU   7  -4.623  10.000  -3.791
   61   3HD1  LEU   7          3HD1      LEU   7  -6.286  10.395  -3.356
   62   1HD2  LEU   7          1HD2      LEU   7  -6.982  12.096  -5.786
   63   2HD2  LEU   7          2HD2      LEU   7  -7.972  10.800  -5.115
   64   3HD2  LEU   7          3HD2      LEU   7  -7.508  10.765  -6.816
   65    H    GLU   8           H        GLU   8  -3.452   8.483  -8.495
   66    HA   GLU   8           HA       GLU   8  -5.225   6.398  -7.947
   67   1HB   GLU   8          2HB       GLU   8  -4.218   5.377 -10.042
   68   2HB   GLU   8          1HB       GLU   8  -4.914   6.976 -10.193
   69   1HG   GLU   8          2HG       GLU   8  -2.577   7.885  -9.942
   70   2HG   GLU   8          1HG       GLU   8  -2.012   6.225 -10.122
   71    H    MET   9           H        MET   9  -1.646   6.369  -7.851
   72    HA   MET   9           HA       MET   9  -1.411   3.634  -7.222
   73   1HB   MET   9          2HB       MET   9   0.409   5.921  -6.454
   74   2HB   MET   9          1HB       MET   9   0.797   4.227  -6.198
   75   1HG   MET   9          2HG       MET   9   1.896   4.642  -8.155
   76   2HG   MET   9          1HG       MET   9   0.355   4.035  -8.758
   77   1HE   MET   9          1HE       MET   9   1.619   8.464  -8.675
   78   2HE   MET   9          2HE       MET   9   2.664   7.112  -8.242
   79   3HE   MET   9          3HE       MET   9   1.301   7.538  -7.207
   80    H    THR  10           H        THR  10  -1.860   6.469  -5.179
   81    HA   THR  10           HA       THR  10  -1.727   5.162  -2.688
   82    HB   THR  10           HB       THR  10  -3.356   7.617  -3.404
   83    HG1  THR  10           1HG      THR  10  -1.417   8.420  -3.749
   84   1HG2  THR  10          1HG2      THR  10  -2.215   6.716  -0.751
   85   2HG2  THR  10          2HG2      THR  10  -3.914   6.630  -1.214
   86   3HG2  THR  10          3HG2      THR  10  -3.126   8.198  -1.045
   87    H    GLU  11           H        GLU  11  -4.454   5.986  -4.791
   88    HA   GLU  11           HA       GLU  11  -6.533   5.003  -3.229
   89   1HB   GLU  11          2HB       GLU  11  -6.267   5.201  -6.229
   90   2HB   GLU  11          1HB       GLU  11  -7.777   4.861  -5.405
   91   1HG   GLU  11          2HG       GLU  11  -6.142   7.372  -5.324
   92   2HG   GLU  11          1HG       GLU  11  -7.793   7.158  -5.905
   93    H    GLN  12           H        GLN  12  -4.566   3.363  -5.670
   94    HA   GLN  12           HA       GLN  12  -5.976   0.915  -5.556
   95   1HB   GLN  12          2HB       GLN  12  -4.449   1.620  -7.415
   96   2HB   GLN  12          1HB       GLN  12  -3.086   1.318  -6.346
   97   1HG   GLN  12          2HG       GLN  12  -3.430  -0.550  -7.848
   98   2HG   GLN  12          1HG       GLN  12  -3.730  -1.031  -6.180
   99   1HE2  GLN  12          1HE2      GLN  12  -5.017  -2.765  -6.773
  100   2HE2  GLN  12          2HE2      GLN  12  -6.607  -2.564  -7.420
  101    H    MET  13           H        MET  13  -3.141   2.153  -3.837
  102    HA   MET  13           HA       MET  13  -2.533  -0.270  -2.506
  103   1HB   MET  13          2HB       MET  13  -0.949   1.640  -2.761
  104   2HB   MET  13          1HB       MET  13  -1.908   2.544  -1.595
  105   1HG   MET  13          2HG       MET  13  -1.409   0.928   0.125
  106   2HG   MET  13          1HG       MET  13  -0.544  -0.080  -1.032
  107   1HE   MET  13          1HE       MET  13   1.771   0.678  -2.198
  108   2HE   MET  13          2HE       MET  13   2.515   2.250  -1.907
  109   3HE   MET  13          3HE       MET  13   0.968   2.152  -2.746
  110    H    ILE  14           H        ILE  14  -4.577   2.497  -1.693
  111    HA   ILE  14           HA       ILE  14  -5.386   1.799   0.877
  112    HB   ILE  14           HB       ILE  14  -7.036   3.017  -1.352
  113   1HG1  ILE  14          2HG1      ILE  14  -4.996   4.278  -0.512
  114   2HG1  ILE  14          1HG1      ILE  14  -6.527   5.141  -0.420
  115   1HG2  ILE  14          1HG2      ILE  14  -8.505   2.017   0.307
  116   2HG2  ILE  14          2HG2      ILE  14  -8.578   3.778   0.387
  117   3HG2  ILE  14          3HG2      ILE  14  -7.660   2.878   1.594
  118   1HD1  ILE  14          1HD1      ILE  14  -5.116   3.774   1.861
  119   2HD1  ILE  14          2HD1      ILE  14  -6.670   4.600   1.965
  120   3HD1  ILE  14          3HD1      ILE  14  -5.213   5.513   1.574
  121    H    GLU  15           H        GLU  15  -6.670   0.761  -2.255
  122    HA   GLU  15           HA       GLU  15  -8.762  -0.834  -1.222
  123   1HB   GLU  15          2HB       GLU  15  -8.690   0.041  -3.544
  124   2HB   GLU  15          1HB       GLU  15  -7.367  -1.066  -3.899
  125   1HG   GLU  15          2HG       GLU  15  -8.875  -2.951  -3.304
  126   2HG   GLU  15          1HG       GLU  15 -10.194  -1.792  -3.166
  127    H    VAL  16           H        VAL  16  -5.470  -1.635  -2.303
  128    HA   VAL  16           HA       VAL  16  -5.733  -4.430  -2.031
  129    HB   VAL  16           HB       VAL  16  -3.220  -2.753  -1.782
  130   1HG1  VAL  16          1HG1      VAL  16  -2.910  -4.971  -0.823
  131   2HG1  VAL  16          2HG1      VAL  16  -2.014  -4.806  -2.333
  132   3HG1  VAL  16          3HG1      VAL  16  -3.529  -5.708  -2.300
  133   1HG2  VAL  16          1HG2      VAL  16  -2.853  -3.368  -4.132
  134   2HG2  VAL  16          2HG2      VAL  16  -4.329  -2.427  -3.917
  135   3HG2  VAL  16          3HG2      VAL  16  -4.422  -4.172  -4.156
  136    H    ALA  17           H        ALA  17  -4.723  -1.932   0.277
  137    HA   ALA  17           HA       ALA  17  -4.030  -3.685   2.377
  138   1HB   ALA  17          1HB       ALA  17  -5.055  -0.849   2.541
  139   2HB   ALA  17          2HB       ALA  17  -3.367  -1.333   2.371
  140   3HB   ALA  17          3HB       ALA  17  -4.256  -1.736   3.840
  141    H    GLU  18           H        GLU  18  -7.024  -1.834   1.816
  142    HA   GLU  18           HA       GLU  18  -8.534  -2.860   3.900
  143   1HB   GLU  18          2HB       GLU  18  -9.193  -1.715   1.217
  144   2HB   GLU  18          1HB       GLU  18 -10.468  -2.340   2.239
  145   1HG   GLU  18          2HG       GLU  18  -9.705  -0.787   4.030
  146   2HG   GLU  18          1HG       GLU  18  -8.580  -0.092   2.863
  147    H    LYS  19           H        LYS  19  -8.474  -3.951   0.514
  148    HA   LYS  19           HA       LYS  19 -10.317  -6.073   0.992
  149   1HB   LYS  19          2HB       LYS  19  -8.780  -5.033  -1.321
  150   2HB   LYS  19          1HB       LYS  19  -9.311  -6.708  -1.415
  151   1HG   LYS  19          2HG       LYS  19 -11.592  -6.083  -1.208
  152   2HG   LYS  19          1HG       LYS  19 -11.167  -4.432  -0.762
  153   1HD   LYS  19          2HD       LYS  19 -11.946  -4.519  -3.057
  154   2HD   LYS  19          1HD       LYS  19 -10.245  -4.072  -3.002
  155   1HE   LYS  19          2HE       LYS  19  -9.626  -6.378  -3.552
  156   2HE   LYS  19          1HE       LYS  19 -11.335  -6.812  -3.621
  157   1HZ   LYS  19          1HZ       LYS  19 -11.643  -5.311  -5.461
  158   2HZ   LYS  19          2HZ       LYS  19 -10.374  -6.370  -5.823
  159   3HZ   LYS  19          3HZ       LYS  19 -10.037  -4.772  -5.357
  160    H    GLY  20           H        GLY  20  -6.835  -5.820   0.977
  161   1HA   GLY  20          2HA       GLY  20  -6.276  -8.598   0.860
  162   2HA   GLY  20          1HA       GLY  20  -5.212  -7.360   1.515
  163    H    ALA  21           H        ALA  21  -6.588  -6.365   3.607
  164    HA   ALA  21           HA       ALA  21  -6.287  -8.305   5.621
  165   1HB   ALA  21          1HB       ALA  21  -7.269  -6.646   7.114
  166   2HB   ALA  21          2HB       ALA  21  -7.815  -5.707   5.724
  167   3HB   ALA  21          3HB       ALA  21  -6.090  -5.902   6.033
  168    H    ASP  22           H        ASP  22  -9.127  -7.069   3.932
  169    HA   ASP  22           HA       ASP  22 -11.078  -8.471   5.402
  170   1HB   ASP  22          2HB       ASP  22 -11.659  -6.612   3.930
  171   2HB   ASP  22          1HB       ASP  22 -11.125  -7.530   2.525
  172    H    ARG  23           H        ARG  23  -9.277  -9.298   2.487
  173    HA   ARG  23           HA       ARG  23 -10.516 -11.759   1.913
  174   1HB   ARG  23          2HB       ARG  23  -9.013 -10.413   0.420
  175   2HB   ARG  23          1HB       ARG  23  -7.652 -10.952   1.385
  176   1HG   ARG  23          2HG       ARG  23  -8.035 -13.243   0.707
  177   2HG   ARG  23          1HG       ARG  23  -9.477 -12.756  -0.194
  178   1HD   ARG  23          2HD       ARG  23  -8.114 -11.332  -1.627
  179   2HD   ARG  23          1HD       ARG  23  -6.674 -11.771  -0.716
  180    HE   ARG  23           HE       ARG  23  -8.030 -14.029  -1.858
  181   1HH1  ARG  23          1HH1      ARG  23  -5.790 -11.418  -2.539
  182   2HH1  ARG  23          2HH1      ARG  23  -4.966 -12.292  -3.799
  183   1HH2  ARG  23          1HH2      ARG  23  -6.932 -15.168  -3.543
  184   2HH2  ARG  23          2HH2      ARG  23  -5.600 -14.407  -4.354
  185    H    TYR  24           H        TYR  24  -7.797 -10.898   3.974
  186    HA   TYR  24           HA       TYR  24  -7.123 -13.566   4.706
  187   1HB   TYR  24          2HB       TYR  24  -5.538 -11.681   4.895
  188   2HB   TYR  24          1HB       TYR  24  -6.549 -10.967   6.147
  189    HD1  TYR  24           1HD      TYR  24  -5.622 -11.160   8.245
  190    HD2  TYR  24           2HD      TYR  24  -5.155 -14.380   5.503
  191    HE1  TYR  24           1HE      TYR  24  -4.403 -12.435   9.960
  192    HE2  TYR  24           2HE      TYR  24  -3.933 -15.662   7.206
  193    HH   TYR  24           HH       TYR  24  -3.642 -14.504  10.526
  194    H    GLN  25           H        GLN  25  -9.291 -11.114   5.999
  195    HA   GLN  25           HA       GLN  25  -9.937 -12.556   8.383
  196   1HB   GLN  25          2HB       GLN  25 -10.223 -10.098   8.166
  197   2HB   GLN  25          1HB       GLN  25 -11.515 -10.371   7.005
  198   1HG   GLN  25          2HG       GLN  25 -12.844 -11.477   8.690
  199   2HG   GLN  25          1HG       GLN  25 -11.536 -11.315   9.860
  200   1HE2  GLN  25          1HE2      GLN  25 -11.142  -9.337  10.808
  201   2HE2  GLN  25          2HE2      GLN  25 -12.253  -8.012  10.691
  202    H    GLU  26           H        GLU  26 -11.159 -12.509   5.107
  203    HA   GLU  26           HA       GLU  26 -13.460 -14.083   5.438
  204   1HB   GLU  26          2HB       GLU  26 -11.469 -13.886   3.173
  205   2HB   GLU  26          1HB       GLU  26 -12.920 -14.873   3.074
  206   1HG   GLU  26          2HG       GLU  26 -12.879 -11.902   3.547
  207   2HG   GLU  26          1HG       GLU  26 -13.157 -12.683   1.992
  208    H    GLY  27           H        GLY  27 -10.055 -14.927   5.071
  209   1HA   GLY  27          2HA       GLY  27  -8.999 -16.721   6.146
  210   2HA   GLY  27          1HA       GLY  27 -10.576 -17.413   6.495
  211    H    LYS  28           H        LYS  28  -8.491 -16.646   3.723
  212    HA   LYS  28           HA       LYS  28  -7.943 -17.798   1.840
  213   1HB   LYS  28          2HB       LYS  28  -7.337 -19.471   3.690
  214   2HB   LYS  28          1HB       LYS  28  -8.831 -20.295   3.280
  215   1HG   LYS  28          2HG       LYS  28  -8.038 -20.739   1.055
  216   2HG   LYS  28          1HG       LYS  28  -6.585 -19.779   1.347
  217   1HD   LYS  28          2HD       LYS  28  -5.947 -21.351   3.146
  218   2HD   LYS  28          1HD       LYS  28  -7.366 -22.328   2.761
  219   1HE   LYS  28          2HE       LYS  28  -6.501 -22.717   0.514
  220   2HE   LYS  28          1HE       LYS  28  -5.101 -21.702   0.866
  221   1HZ   LYS  28          1HZ       LYS  28  -4.594 -24.064   1.079
  222   2HZ   LYS  28          2HZ       LYS  28  -5.789 -24.229   2.274
  223   3HZ   LYS  28          3HZ       LYS  28  -4.423 -23.265   2.569
  224    H    ASN  29           H        ASN  29 -10.257 -16.580   1.639
  225    HA   ASN  29           HA       ASN  29 -12.114 -18.507   0.407
  226   1HB   ASN  29          2HB       ASN  29 -12.976 -17.613   2.560
  227   2HB   ASN  29          1HB       ASN  29 -12.836 -15.980   1.920
  228   1HD2  ASN  29          1HD2      ASN  29 -14.984 -15.474   2.036
  229   2HD2  ASN  29          2HD2      ASN  29 -16.195 -16.239   1.064
  230    H    SER  30           H        SER  30 -13.517 -17.513  -1.261
  231    HA   SER  30           HA       SER  30 -13.913 -16.346  -3.155
  232   1HB   SER  30          2HB       SER  30 -12.301 -14.175  -1.788
  233   2HB   SER  30          1HB       SER  30 -13.310 -13.951  -3.218
  234    HG   SER  30           HG       SER  30 -14.254 -13.457  -1.045
  235    H    ASN  31           H        ASN  31 -11.399 -17.943  -2.724
  236    HA   ASN  31           HA       ASN  31  -9.930 -16.939  -5.071
  237   1HB   ASN  31          2HB       ASN  31  -8.588 -16.677  -3.006
  238   2HB   ASN  31          1HB       ASN  31  -8.777 -18.394  -2.673
  239   1HD2  ASN  31          1HD2      ASN  31  -7.658 -19.892  -3.951
  240   2HD2  ASN  31          2HD2      ASN  31  -6.319 -19.426  -4.944
  241    H    HIS  32           H        HIS  32  -9.650 -18.385  -6.699
  242    HA   HIS  32           HA       HIS  32 -11.028 -20.915  -6.451
  243   1HB   HIS  32          2HB       HIS  32  -9.600 -19.644  -8.795
  244   2HB   HIS  32          1HB       HIS  32 -10.463 -21.178  -8.876
  245    HD1  HIS  32           1HD      HIS  32 -10.959 -17.515  -8.887
  246    HD2  HIS  32           2HD      HIS  32 -13.296 -20.943  -8.641
  247    HE1  HIS  32           1HE      HIS  32 -13.321 -16.754  -9.304
  248    HE2  HIS  32           2HE      HIS  32 -14.727 -18.805  -8.890
  249    H    SER  33           H        SER  33  -7.926 -20.358  -8.070
  250    HA   SER  33           HA       SER  33  -6.956 -22.850  -6.896
  251   1HB   SER  33          2HB       SER  33  -5.826 -21.204  -9.176
  252   2HB   SER  33          1HB       SER  33  -5.248 -22.789  -8.659
  253    HG   SER  33           HG       SER  33  -6.776 -22.733 -10.498
  254    H    TYR  34           H        TYR  34  -5.362 -22.921  -5.452
  255    HA   TYR  34           HA       TYR  34  -4.206 -20.389  -4.550
  256   1HB   TYR  34          2HB       TYR  34  -5.297 -22.256  -3.055
  257   2HB   TYR  34          1HB       TYR  34  -3.725 -23.032  -3.213
  258    HD1  TYR  34           1HD      TYR  34  -2.098 -22.543  -1.630
  259    HD2  TYR  34           2HD      TYR  34  -5.211 -19.727  -2.321
  260    HE1  TYR  34           1HE      TYR  34  -1.255 -21.161   0.224
  261    HE2  TYR  34           2HE      TYR  34  -4.375 -18.337  -0.477
  262    HH   TYR  34           HH       TYR  34  -1.337 -18.885   1.028
  263    H    ASP  35           H        ASP  35  -3.522 -22.301  -6.907
  264    HA   ASP  35           HA       ASP  35  -0.933 -23.288  -6.634
  265   1HB   ASP  35          2HB       ASP  35  -2.389 -23.841  -8.522
  266   2HB   ASP  35          1HB       ASP  35  -2.312 -22.177  -9.088
  267    H    PHE  36           H        PHE  36   1.082 -22.452  -7.118
  268    HA   PHE  36           HA       PHE  36   1.644 -19.916  -6.184
  269   1HB   PHE  36          2HB       PHE  36   3.274 -21.781  -6.324
  270   2HB   PHE  36          1HB       PHE  36   3.346 -21.560  -8.068
  271    HD1  PHE  36           1HD      PHE  36   4.772 -19.962  -9.026
  272    HD2  PHE  36           2HD      PHE  36   4.033 -19.905  -4.833
  273    HE1  PHE  36           1HE      PHE  36   6.561 -18.300  -8.737
  274    HE2  PHE  36           2HE      PHE  36   5.816 -18.233  -4.538
  275    HZ   PHE  36           HZ       PHE  36   7.083 -17.431  -6.494
  276    H    PHE  37           H        PHE  37   1.530 -20.983  -9.599
  277    HA   PHE  37           HA       PHE  37   2.094 -18.276 -10.469
  278   1HB   PHE  37          2HB       PHE  37   1.530 -20.801 -12.029
  279   2HB   PHE  37          1HB       PHE  37   1.952 -19.253 -12.754
  280    HD1  PHE  37           1HD      PHE  37   3.175 -22.194 -11.027
  281    HD2  PHE  37           2HD      PHE  37   4.209 -18.313 -12.439
  282    HE1  PHE  37           1HE      PHE  37   5.560 -22.755 -10.817
  283    HE2  PHE  37           2HE      PHE  37   6.597 -18.868 -12.224
  284    HZ   PHE  37           HZ       PHE  37   7.273 -21.092 -11.412
  285    H    GLU  38           H        GLU  38  -0.639 -20.186  -9.803
  286    HA   GLU  38           HA       GLU  38  -2.386 -18.800 -11.629
  287   1HB   GLU  38          2HB       GLU  38  -2.823 -20.928  -9.558
  288   2HB   GLU  38          1HB       GLU  38  -4.170 -20.132 -10.362
  289   1HG   GLU  38          2HG       GLU  38  -1.948 -21.557 -11.805
  290   2HG   GLU  38          1HG       GLU  38  -3.493 -22.294 -11.384
  291    H    THR  39           H        THR  39  -1.342 -18.316  -8.368
  292    HA   THR  39           HA       THR  39  -3.347 -16.171  -8.199
  293    HB   THR  39           HB       THR  39  -3.895 -18.131  -6.698
  294    HG1  THR  39           1HG      THR  39  -4.883 -16.688  -5.530
  295   1HG2  THR  39          1HG2      THR  39  -1.681 -18.731  -5.928
  296   2HG2  THR  39          2HG2      THR  39  -2.673 -18.254  -4.550
  297   3HG2  THR  39          3HG2      THR  39  -1.470 -17.141  -5.200
  298    H    ILE  40           H        ILE  40  -0.047 -17.143  -7.726
  299    HA   ILE  40           HA       ILE  40   0.552 -14.466  -6.654
  300    HB   ILE  40           HB       ILE  40   2.259 -16.946  -6.386
  301   1HG1  ILE  40          2HG1      ILE  40   0.570 -15.556  -4.291
  302   2HG1  ILE  40          1HG1      ILE  40   0.141 -17.066  -5.083
  303   1HG2  ILE  40          1HG2      ILE  40   2.520 -14.222  -5.117
  304   2HG2  ILE  40          2HG2      ILE  40   3.548 -14.874  -6.393
  305   3HG2  ILE  40          3HG2      ILE  40   3.553 -15.613  -4.791
  306   1HD1  ILE  40          1HD1      ILE  40   2.140 -18.121  -4.129
  307   2HD1  ILE  40          2HD1      ILE  40   1.051 -17.494  -2.891
  308   3HD1  ILE  40          3HD1      ILE  40   2.520 -16.610  -3.303
  309    H    LYS  41           H        LYS  41   0.569 -13.593  -8.790
  310    HA   LYS  41           HA       LYS  41   3.219 -13.481  -9.792
  311   1HB   LYS  41          2HB       LYS  41   2.656 -15.471 -11.018
  312   2HB   LYS  41          1HB       LYS  41   1.156 -14.764 -11.588
  313   1HG   LYS  41          2HG       LYS  41   2.451 -13.104 -12.868
  314   2HG   LYS  41          1HG       LYS  41   3.940 -13.884 -12.329
  315   1HD   LYS  41          2HD       LYS  41   3.310 -15.934 -13.454
  316   2HD   LYS  41          1HD       LYS  41   1.751 -15.242 -13.903
  317   1HE   LYS  41          2HE       LYS  41   3.236 -15.159 -15.801
  318   2HE   LYS  41          1HE       LYS  41   2.933 -13.522 -15.226
  319   1HZ   LYS  41          1HZ       LYS  41   5.079 -13.565 -14.095
  320   2HZ   LYS  41          2HZ       LYS  41   5.256 -13.849 -15.757
  321   3HZ   LYS  41          3HZ       LYS  41   5.366 -15.138 -14.664
  322    HA   PRO  42           HA       PRO  42   0.541 -10.346 -12.311
  323   1HB   PRO  42          2HB       PRO  42  -2.122 -10.489 -11.046
  324   2HB   PRO  42          1HB       PRO  42  -1.691 -10.434 -12.759
  325   1HG   PRO  42          2HG       PRO  42  -2.635 -12.670 -11.628
  326   2HG   PRO  42          1HG       PRO  42  -1.391 -12.722 -12.892
  327   1HD   PRO  42          2HD       PRO  42  -1.089 -12.989  -9.920
  328   2HD   PRO  42          1HD       PRO  42  -0.317 -13.922 -11.216
  329    H    ALA  43           H        ALA  43  -0.866 -10.773  -9.069
  330    HA   ALA  43           HA       ALA  43  -0.957  -8.103  -8.322
  331   1HB   ALA  43          1HB       ALA  43  -1.076  -8.911  -6.019
  332   2HB   ALA  43          2HB       ALA  43  -0.520 -10.501  -6.545
  333   3HB   ALA  43          3HB       ALA  43  -2.080  -9.889  -7.090
  334    H    VAL  44           H        VAL  44   1.673 -10.446  -8.049
  335    HA   VAL  44           HA       VAL  44   3.410  -8.934  -6.459
  336    HB   VAL  44           HB       VAL  44   4.168 -10.921  -8.609
  337   1HG1  VAL  44          1HG1      VAL  44   5.684 -10.010  -6.166
  338   2HG1  VAL  44          2HG1      VAL  44   6.055  -9.573  -7.833
  339   3HG1  VAL  44          3HG1      VAL  44   6.207 -11.249  -7.306
  340   1HG2  VAL  44          1HG2      VAL  44   4.206 -12.573  -6.771
  341   2HG2  VAL  44          2HG2      VAL  44   2.593 -11.924  -7.071
  342   3HG2  VAL  44          3HG2      VAL  44   3.532 -11.351  -5.692
  343    H    GLU  45           H        GLU  45   3.134  -9.171  -9.995
  344    HA   GLU  45           HA       GLU  45   5.246  -7.362 -10.528
  345   1HB   GLU  45          2HB       GLU  45   2.961  -8.386 -12.198
  346   2HB   GLU  45          1HB       GLU  45   4.205  -7.321 -12.826
  347   1HG   GLU  45          2HG       GLU  45   5.898  -9.024 -12.135
  348   2HG   GLU  45          1HG       GLU  45   4.557 -10.099 -11.739
  349    H    GLU  46           H        GLU  46   1.735  -6.984 -10.290
  350    HA   GLU  46           HA       GLU  46   1.627  -4.280 -11.043
  351   1HB   GLU  46          2HB       GLU  46  -0.141  -6.224  -9.740
  352   2HB   GLU  46          1HB       GLU  46  -0.424  -4.569  -9.262
  353   1HG   GLU  46          2HG       GLU  46  -1.880  -4.986 -11.053
  354   2HG   GLU  46          1HG       GLU  46  -0.579  -3.997 -11.706
  355    H    ASN  47           H        ASN  47   1.898  -5.807  -7.839
  356    HA   ASN  47           HA       ASN  47   1.791  -3.391  -6.374
  357   1HB   ASN  47          2HB       ASN  47   2.859  -6.118  -5.632
  358   2HB   ASN  47          1HB       ASN  47   2.760  -4.777  -4.497
  359   1HD2  ASN  47          1HD2      ASN  47   0.243  -3.806  -5.686
  360   2HD2  ASN  47          2HD2      ASN  47  -0.977  -4.893  -5.134
  361    H    ASP  48           H        ASP  48   4.478  -5.249  -7.695
  362    HA   ASP  48           HA       ASP  48   6.614  -3.997  -6.454
  363   1HB   ASP  48          2HB       ASP  48   7.027  -5.905  -7.833
  364   2HB   ASP  48          1HB       ASP  48   6.356  -5.104  -9.252
  365    H    GLU  49           H        GLU  49   5.218  -3.116  -9.622
  366    HA   GLU  49           HA       GLU  49   6.704  -0.685  -9.751
  367   1HB   GLU  49          2HB       GLU  49   4.340  -1.659 -11.352
  368   2HB   GLU  49          1HB       GLU  49   5.193  -0.158 -11.680
  369   1HG   GLU  49          2HG       GLU  49   7.278  -1.522 -11.955
  370   2HG   GLU  49          1HG       GLU  49   6.256  -2.959 -11.878
  371    H    LEU  50           H        LEU  50   3.580  -1.580  -8.505
  372    HA   LEU  50           HA       LEU  50   2.352   0.943  -8.405
  373   1HB   LEU  50          2HB       LEU  50   1.412  -1.399  -7.839
  374   2HB   LEU  50          1HB       LEU  50   2.075  -1.132  -6.240
  375    HG   LEU  50           HG       LEU  50   0.686   0.991  -6.154
  376   1HD1  LEU  50          1HD1      LEU  50   0.270   1.188  -8.549
  377   2HD1  LEU  50          2HD1      LEU  50  -1.242   1.089  -7.647
  378   3HD1  LEU  50          3HD1      LEU  50  -0.643  -0.322  -8.524
  379   1HD2  LEU  50          1HD2      LEU  50   0.100  -1.044  -4.939
  380   2HD2  LEU  50          2HD2      LEU  50  -0.748  -1.657  -6.358
  381   3HD2  LEU  50          3HD2      LEU  50  -1.340  -0.217  -5.529
  382    H    ALA  51           H        ALA  51   4.257  -0.767  -5.935
  383    HA   ALA  51           HA       ALA  51   4.321   1.389  -4.102
  384   1HB   ALA  51          1HB       ALA  51   6.235  -0.924  -4.362
  385   2HB   ALA  51          2HB       ALA  51   4.725  -0.935  -3.448
  386   3HB   ALA  51          3HB       ALA  51   6.049   0.122  -2.954
  387    H    ALA  52           H        ALA  52   6.525   0.339  -6.661
  388    HA   ALA  52           HA       ALA  52   8.625   2.121  -6.068
  389   1HB   ALA  52          1HB       ALA  52   8.914   0.170  -7.506
  390   2HB   ALA  52          2HB       ALA  52   9.422   1.649  -8.321
  391   3HB   ALA  52          3HB       ALA  52   7.872   0.910  -8.722
  392    H    ARG  53           H        ARG  53   5.802   2.429  -8.200
  393    HA   ARG  53           HA       ARG  53   6.555   4.999  -9.174
  394   1HB   ARG  53          2HB       ARG  53   4.415   3.072  -9.569
  395   2HB   ARG  53          1HB       ARG  53   3.824   4.719  -9.565
  396   1HG   ARG  53          2HG       ARG  53   6.054   3.672 -11.292
  397   2HG   ARG  53          1HG       ARG  53   4.389   3.926 -11.815
  398   1HD   ARG  53          2HD       ARG  53   6.151   6.109 -10.712
  399   2HD   ARG  53          1HD       ARG  53   5.991   5.755 -12.433
  400    HE   ARG  53           HE       ARG  53   3.429   6.088 -11.654
  401   1HH1  ARG  53          1HH1      ARG  53   6.299   8.050 -11.165
  402   2HH1  ARG  53          2HH1      ARG  53   5.420   9.551 -11.254
  403   1HH2  ARG  53          1HH2      ARG  53   2.287   8.041 -11.739
  404   2HH2  ARG  53          2HH2      ARG  53   3.138   9.546 -11.549
  405    H    TRP  54           H        TRP  54   4.518   3.799  -6.575
  406    HA   TRP  54           HA       TRP  54   3.373   6.278  -5.845
  407   1HB   TRP  54          2HB       TRP  54   2.517   4.079  -5.072
  408   2HB   TRP  54          1HB       TRP  54   3.957   3.887  -4.077
  409    HD1  TRP  54           HD       TRP  54   0.760   6.005  -4.324
  410    HE1  TRP  54           1HE      TRP  54   0.279   7.035  -2.019
  411    HE3  TRP  54           3HE      TRP  54   5.009   4.539  -1.884
  412    HZ2  TRP  54           2HZ      TRP  54   1.530   7.188   0.504
  413    HZ3  TRP  54           3HZ      TRP  54   5.281   5.166   0.480
  414    HH2  TRP  54           HH       TRP  54   3.576   6.463   1.645
  415    H    ALA  55           H        ALA  55   6.214   4.518  -4.629
  416    HA   ALA  55           HA       ALA  55   7.028   6.399  -2.731
  417   1HB   ALA  55          1HB       ALA  55   8.755   4.516  -4.336
  418   2HB   ALA  55          2HB       ALA  55   7.910   4.116  -2.840
  419   3HB   ALA  55          3HB       ALA  55   9.206   5.311  -2.828
  420    H    GLU  56           H        GLU  56   7.869   6.091  -6.167
  421    HA   GLU  56           HA       GLU  56   9.737   8.065  -6.415
  422   1HB   GLU  56          2HB       GLU  56   9.131   6.380  -8.091
  423   2HB   GLU  56          1HB       GLU  56   7.561   7.142  -8.300
  424   1HG   GLU  56          2HG       GLU  56   8.646   9.136  -9.097
  425   2HG   GLU  56          1HG       GLU  56  10.209   8.358  -8.910
  426    H    GLY  57           H        GLY  57   6.190   8.292  -6.729
  427   1HA   GLY  57          2HA       GLY  57   6.198  11.099  -7.244
  428   2HA   GLY  57          1HA       GLY  57   4.797  10.126  -6.823
  429    H    ALA  58           H        ALA  58   5.638   9.161  -4.325
  430    HA   ALA  58           HA       ALA  58   4.908  11.303  -2.646
  431   1HB   ALA  58          1HB       ALA  58   5.379   9.782  -0.801
  432   2HB   ALA  58          2HB       ALA  58   6.221   8.693  -1.902
  433   3HB   ALA  58          3HB       ALA  58   4.488   8.962  -2.084
  434    H    LEU  59           H        LEU  59   8.048   9.827  -3.357
  435    HA   LEU  59           HA       LEU  59   9.604  11.300  -1.567
  436   1HB   LEU  59          2HB       LEU  59  10.129   9.883  -4.149
  437   2HB   LEU  59          1HB       LEU  59  11.396  10.801  -3.386
  438    HG   LEU  59           HG       LEU  59   9.933   8.473  -2.149
  439   1HD1  LEU  59          1HD1      LEU  59  11.423   7.785  -3.949
  440   2HD1  LEU  59          2HD1      LEU  59  12.065   7.297  -2.380
  441   3HD1  LEU  59          3HD1      LEU  59  12.748   8.691  -3.215
  442   1HD2  LEU  59          1HD2      LEU  59  11.581   8.640  -0.357
  443   2HD2  LEU  59          2HD2      LEU  59  10.632  10.122  -0.484
  444   3HD2  LEU  59          3HD2      LEU  59  12.277  10.071  -1.117
  445    H    GLU  60           H        GLU  60   8.628  11.935  -4.900
  446    HA   GLU  60           HA       GLU  60  10.080  14.320  -5.267
  447   1HB   GLU  60          2HB       GLU  60   8.818  12.890  -7.008
  448   2HB   GLU  60          1HB       GLU  60   7.382  13.770  -6.502
  449   1HG   GLU  60          2HG       GLU  60   8.224  14.843  -8.439
  450   2HG   GLU  60          1HG       GLU  60   8.580  15.892  -7.066
  451    H    LEU  61           H        LEU  61   6.800  13.690  -4.093
  452    HA   LEU  61           HA       LEU  61   5.975  16.351  -3.834
  453   1HB   LEU  61          2HB       LEU  61   4.443  14.437  -3.780
  454   2HB   LEU  61          1HB       LEU  61   5.109  13.940  -2.236
  455    HG   LEU  61           HG       LEU  61   4.273  16.047  -1.228
  456   1HD1  LEU  61          1HD1      LEU  61   2.690  17.427  -2.470
  457   2HD1  LEU  61          2HD1      LEU  61   2.960  16.450  -3.914
  458   3HD1  LEU  61          3HD1      LEU  61   4.273  17.422  -3.248
  459   1HD2  LEU  61          1HD2      LEU  61   2.187  14.386  -2.634
  460   2HD2  LEU  61          2HD2      LEU  61   1.913  15.417  -1.230
  461   3HD2  LEU  61          3HD2      LEU  61   2.956  14.002  -1.094
  462    H    ILE  62           H        ILE  62   7.434  14.170  -1.413
  463    HA   ILE  62           HA       ILE  62   7.231  16.100   0.666
  464    HB   ILE  62           HB       ILE  62   8.643  14.597   2.003
  465   1HG1  ILE  62          2HG1      ILE  62   8.785  12.927  -0.518
  466   2HG1  ILE  62          1HG1      ILE  62  10.129  13.808   0.200
  467   1HG2  ILE  62          1HG2      ILE  62   7.097  12.707   2.045
  468   2HG2  ILE  62          2HG2      ILE  62   6.457  13.191   0.472
  469   3HG2  ILE  62          3HG2      ILE  62   6.240  14.238   1.876
  470   1HD1  ILE  62          1HD1      ILE  62  10.233  11.440   0.719
  471   2HD1  ILE  62          2HD1      ILE  62   8.642  11.526   1.474
  472   3HD1  ILE  62          3HD1      ILE  62  10.003  12.397   2.183
  473    H    LYS  63           H        LYS  63   9.660  15.507  -1.769
  474    HA   LYS  63           HA       LYS  63  11.668  16.971  -0.294
  475   1HB   LYS  63          2HB       LYS  63  13.137  16.624  -2.154
  476   2HB   LYS  63          1HB       LYS  63  12.293  15.122  -1.827
  477   1HG   LYS  63          2HG       LYS  63  12.075  15.108  -4.059
  478   2HG   LYS  63          1HG       LYS  63  10.679  16.124  -3.707
  479   1HD   LYS  63          2HD       LYS  63  11.800  17.262  -5.414
  480   2HD   LYS  63          1HD       LYS  63  12.299  18.101  -3.946
  481   1HE   LYS  63          2HE       LYS  63  13.909  15.914  -5.255
  482   2HE   LYS  63          1HE       LYS  63  14.132  17.625  -5.602
  483   1HZ   LYS  63          1HZ       LYS  63  14.510  16.292  -2.973
  484   2HZ   LYS  63          2HZ       LYS  63  14.628  17.966  -3.230
  485   3HZ   LYS  63          3HZ       LYS  63  15.728  16.912  -3.974
  486    H    VAL  64           H        VAL  64   9.121  17.712  -2.471
  487    HA   VAL  64           HA       VAL  64  10.213  20.373  -3.009
  488    HB   VAL  64           HB       VAL  64   7.681  19.061  -4.009
  489   1HG1  VAL  64          1HG1      VAL  64   7.504  20.970  -5.542
  490   2HG1  VAL  64          2HG1      VAL  64   8.881  21.732  -4.746
  491   3HG1  VAL  64          3HG1      VAL  64   7.380  21.476  -3.857
  492   1HG2  VAL  64          1HG2      VAL  64   9.716  18.092  -4.933
  493   2HG2  VAL  64          2HG2      VAL  64  10.275  19.696  -5.408
  494   3HG2  VAL  64          3HG2      VAL  64   8.838  19.004  -6.160
  495    H    ARG  65           H        ARG  65   7.265  18.938  -1.603
  496    HA   ARG  65           HA       ARG  65   6.423  21.559  -0.646
  497   1HB   ARG  65          2HB       ARG  65   4.741  20.271  -1.756
  498   2HB   ARG  65          1HB       ARG  65   5.072  18.861  -0.762
  499   1HG   ARG  65          2HG       ARG  65   4.138  19.956   1.175
  500   2HG   ARG  65          1HG       ARG  65   3.912  21.446   0.259
  501   1HD   ARG  65          2HD       ARG  65   2.175  20.557  -0.999
  502   2HD   ARG  65          1HD       ARG  65   2.656  18.892  -0.668
  503    HE   ARG  65           HE       ARG  65   1.626  19.012   1.429
  504   1HH1  ARG  65          1HH1      ARG  65   1.344  22.056  -0.308
  505   2HH1  ARG  65          2HH1      ARG  65   0.034  22.628   0.674
  506   1HH2  ARG  65          1HH2      ARG  65  -0.095  19.741   2.684
  507   2HH2  ARG  65          2HH2      ARG  65  -0.777  21.320   2.404
  508    H    ARG  66           H        ARG  66   8.307  19.115   0.528
  509    HA   ARG  66           HA       ARG  66   9.244  18.723   2.566
  510   1HB   ARG  66          2HB       ARG  66   7.384  20.921   3.443
  511   2HB   ARG  66          1HB       ARG  66   8.346  20.010   4.596
  512   1HG   ARG  66          2HG       ARG  66  10.387  20.759   3.518
  513   2HG   ARG  66          1HG       ARG  66   9.441  21.626   2.304
  514   1HD   ARG  66          2HD       ARG  66   8.660  23.191   3.856
  515   2HD   ARG  66          1HD       ARG  66   9.088  22.173   5.231
  516    HE   ARG  66           HE       ARG  66  11.465  22.718   3.966
  517   1HH1  ARG  66          1HH1      ARG  66   8.896  24.674   5.336
  518   2HH1  ARG  66          2HH1      ARG  66   9.975  25.916   5.900
  519   1HH2  ARG  66          1HH2      ARG  66  12.872  24.354   4.666
  520   2HH2  ARG  66          2HH2      ARG  66  12.246  25.741   5.501
  521    HA   PRO  67           HA       PRO  67   6.506  15.630   4.219
  522   1HB   PRO  67          2HB       PRO  67   8.177  15.543   6.623
  523   2HB   PRO  67          1HB       PRO  67   7.948  14.312   5.379
  524   1HG   PRO  67          2HG       PRO  67  10.270  15.661   5.664
  525   2HG   PRO  67          1HG       PRO  67   9.680  15.102   4.086
  526   1HD   PRO  67          2HD       PRO  67   9.544  17.840   5.305
  527   2HD   PRO  67          1HD       PRO  67   9.934  17.367   3.635
  528    H    LYS  68           H        LYS  68   4.720  17.008   4.610
  529    HA   LYS  68           HA       LYS  68   4.648  18.632   6.991
  530   1HB   LYS  68          2HB       LYS  68   3.599  19.225   4.754
  531   2HB   LYS  68          1HB       LYS  68   2.358  18.036   5.124
  532   1HG   LYS  68          2HG       LYS  68   1.670  19.277   7.063
  533   2HG   LYS  68          1HG       LYS  68   3.003  20.412   6.851
  534   1HD   LYS  68          2HD       LYS  68   2.018  20.979   4.601
  535   2HD   LYS  68          1HD       LYS  68   0.605  20.027   5.070
  536   1HE   LYS  68          2HE       LYS  68   1.686  22.391   6.604
  537   2HE   LYS  68          1HE       LYS  68   0.331  22.455   5.476
  538   1HZ   LYS  68          1HZ       LYS  68  -0.994  21.189   6.880
  539   2HZ   LYS  68          2HZ       LYS  68  -0.183  22.225   7.944
  540   3HZ   LYS  68          3HZ       LYS  68   0.314  20.612   7.788
  541    H    TYR  69           H        TYR  69   2.522  16.035   5.774
  542    HA   TYR  69           HA       TYR  69   1.747  15.421   8.525
  543   1HB   TYR  69          2HB       TYR  69   0.728  14.382   5.874
  544   2HB   TYR  69          1HB       TYR  69   0.141  13.828   7.436
  545    HD1  TYR  69           1HD      TYR  69   0.487  16.870   5.336
  546    HD2  TYR  69           2HD      TYR  69  -1.628  14.945   8.483
  547    HE1  TYR  69           1HE      TYR  69  -1.183  18.667   5.307
  548    HE2  TYR  69           2HE      TYR  69  -3.309  16.740   8.458
  549    HH   TYR  69           HH       TYR  69  -3.613  18.909   5.937
  550    H    VAL  70           H        VAL  70   2.884  13.689   5.655
  551    HA   VAL  70           HA       VAL  70   3.594  11.377   7.249
  552    HB   VAL  70           HB       VAL  70   2.474  11.087   5.072
  553   1HG1  VAL  70          1HG1      VAL  70   5.000  12.250   3.910
  554   2HG1  VAL  70          2HG1      VAL  70   3.394  12.979   3.873
  555   3HG1  VAL  70          3HG1      VAL  70   3.706  11.488   2.986
  556   1HG2  VAL  70          1HG2      VAL  70   3.997   9.386   4.144
  557   2HG2  VAL  70          2HG2      VAL  70   3.820   9.272   5.896
  558   3HG2  VAL  70          3HG2      VAL  70   5.273   9.990   5.201
  559    H    HIS  71           H        HIS  71   5.719  10.494   7.316
  560    HA   HIS  71           HA       HIS  71   7.809  12.532   6.974
  561   1HB   HIS  71          2HB       HIS  71   7.577  10.156   8.812
  562   2HB   HIS  71          1HB       HIS  71   9.127  10.931   8.505
  563    HD1  HIS  71           1HD      HIS  71   5.983  11.303  10.433
  564    HD2  HIS  71           2HD      HIS  71   9.335  13.590   9.501
  565    HE1  HIS  71           1HE      HIS  71   5.960  13.240  12.042
  566    HE2  HIS  71           2HE      HIS  71   8.085  14.515  11.567
  567    H    LYS  72           H        LYS  72   9.914  11.811   6.198
  568    HA   LYS  72           HA       LYS  72   9.734  10.440   3.765
  569   1HB   LYS  72          2HB       LYS  72  11.511  12.021   4.153
  570   2HB   LYS  72          1HB       LYS  72  12.126  11.074   5.498
  571   1HG   LYS  72          2HG       LYS  72  12.825   9.316   3.995
  572   2HG   LYS  72          1HG       LYS  72  12.111  10.166   2.623
  573   1HD   LYS  72          2HD       LYS  72  13.676  11.989   2.890
  574   2HD   LYS  72          1HD       LYS  72  14.330  11.255   4.355
  575   1HE   LYS  72          2HE       LYS  72  14.423   9.992   1.616
  576   2HE   LYS  72          1HE       LYS  72  15.744  10.910   2.338
  577   1HZ   LYS  72          1HZ       LYS  72  15.778   9.289   4.165
  578   2HZ   LYS  72          2HZ       LYS  72  16.099   8.564   2.667
  579   3HZ   LYS  72          3HZ       LYS  72  14.574   8.381   3.391
  580    H    GLU  73           H        GLU  73  10.746   9.336   6.949
  581    HA   GLU  73           HA       GLU  73  11.695   6.798   6.249
  582   1HB   GLU  73          2HB       GLU  73  10.347   7.654   8.815
  583   2HB   GLU  73          1HB       GLU  73  11.359   6.231   8.607
  584   1HG   GLU  73          2HG       GLU  73  13.273   7.651   8.112
  585   2HG   GLU  73          1HG       GLU  73  12.262   9.086   8.282
  586    H    GLN  74           H        GLN  74   8.455   8.016   6.660
  587    HA   GLN  74           HA       GLN  74   7.171   5.515   7.014
  588   1HB   GLN  74          2HB       GLN  74   6.179   8.223   6.142
  589   2HB   GLN  74          1HB       GLN  74   5.113   6.836   6.281
  590   1HG   GLN  74          2HG       GLN  74   6.724   8.080   8.499
  591   2HG   GLN  74          1HG       GLN  74   4.982   8.210   8.261
  592   1HE2  GLN  74          1HE2      GLN  74   6.417   7.186  10.566
  593   2HE2  GLN  74          2HE2      GLN  74   5.897   5.552  10.774
  594    H    ILE  75           H        ILE  75   7.752   7.555   4.150
  595    HA   ILE  75           HA       ILE  75   6.415   5.953   2.281
  596    HB   ILE  75           HB       ILE  75   8.785   7.798   1.949
  597   1HG1  ILE  75          2HG1      ILE  75   6.998   9.061   0.578
  598   2HG1  ILE  75          1HG1      ILE  75   5.836   8.002   1.365
  599   1HG2  ILE  75          1HG2      ILE  75   8.467   7.624  -0.490
  600   2HG2  ILE  75          2HG2      ILE  75   7.315   6.316  -0.224
  601   3HG2  ILE  75          3HG2      ILE  75   9.003   6.107   0.236
  602   1HD1  ILE  75          1HD1      ILE  75   7.707   9.919   2.735
  603   2HD1  ILE  75          2HD1      ILE  75   6.568   8.845   3.545
  604   3HD1  ILE  75          3HD1      ILE  75   5.974  10.133   2.497
  605    H    GLU  76           H        GLU  76   9.743   5.845   3.462
  606    HA   GLU  76           HA       GLU  76  10.559   3.739   1.734
  607   1HB   GLU  76          2HB       GLU  76  11.780   4.686   4.331
  608   2HB   GLU  76          1HB       GLU  76  12.557   3.632   3.157
  609   1HG   GLU  76          2HG       GLU  76  12.430   5.428   1.489
  610   2HG   GLU  76          1HG       GLU  76  11.704   6.480   2.703
  611    H    ALA  77           H        ALA  77   9.090   3.882   4.892
  612    HA   ALA  77           HA       ALA  77   9.508   1.140   5.549
  613   1HB   ALA  77          1HB       ALA  77   9.046   2.811   7.270
  614   2HB   ALA  77          2HB       ALA  77   7.856   1.510   7.307
  615   3HB   ALA  77          3HB       ALA  77   7.437   3.069   6.596
  616    H    VAL  78           H        VAL  78   6.804   2.956   4.139
  617    HA   VAL  78           HA       VAL  78   4.958   0.859   4.030
  618    HB   VAL  78           HB       VAL  78   5.228   3.287   2.252
  619   1HG1  VAL  78          1HG1      VAL  78   3.959   1.569   1.067
  620   2HG1  VAL  78          2HG1      VAL  78   2.905   2.886   1.582
  621   3HG1  VAL  78          3HG1      VAL  78   2.910   1.363   2.471
  622   1HG2  VAL  78          1HG2      VAL  78   3.408   2.687   4.581
  623   2HG2  VAL  78          2HG2      VAL  78   3.408   4.167   3.623
  624   3HG2  VAL  78          3HG2      VAL  78   4.809   3.756   4.612
  625    H    LYS  79           H        LYS  79   7.466   1.790   1.696
  626    HA   LYS  79           HA       LYS  79   6.686   0.147  -0.424
  627   1HB   LYS  79          2HB       LYS  79   8.483   1.890  -0.497
  628   2HB   LYS  79          1HB       LYS  79   9.530   0.799   0.393
  629   1HG   LYS  79          2HG       LYS  79   8.330  -0.067  -2.204
  630   2HG   LYS  79          1HG       LYS  79   9.740   0.987  -2.186
  631   1HD   LYS  79          2HD       LYS  79  10.967  -0.675  -0.871
  632   2HD   LYS  79          1HD       LYS  79   9.549  -1.726  -0.868
  633   1HE   LYS  79          2HE       LYS  79   9.655  -1.868  -3.313
  634   2HE   LYS  79          1HE       LYS  79  11.070  -0.820  -3.312
  635   1HZ   LYS  79          1HZ       LYS  79  12.306  -2.486  -2.127
  636   2HZ   LYS  79          2HZ       LYS  79  11.620  -3.195  -3.506
  637   3HZ   LYS  79          3HZ       LYS  79  10.940  -3.476  -1.983
  638    H    ASP  80           H        ASP  80   8.791  -0.556   2.327
  639    HA   ASP  80           HA       ASP  80   9.294  -3.264   1.539
  640   1HB   ASP  80          2HB       ASP  80  10.881  -1.959   2.915
  641   2HB   ASP  80          1HB       ASP  80   9.697  -1.896   4.215
  642    H    ASN  81           H        ASN  81   7.251  -1.716   3.993
  643    HA   ASN  81           HA       ASN  81   6.154  -3.995   5.159
  644   1HB   ASN  81          2HB       ASN  81   5.062  -1.211   4.792
  645   2HB   ASN  81          1HB       ASN  81   4.139  -2.461   5.616
  646   1HD2  ASN  81          1HD2      ASN  81   5.197   0.052   6.621
  647   2HD2  ASN  81          2HD2      ASN  81   6.199  -0.362   7.968
  648    H    PHE  82           H        PHE  82   5.085  -2.179   2.323
  649    HA   PHE  82           HA       PHE  82   2.620  -3.475   1.964
  650   1HB   PHE  82          2HB       PHE  82   3.350  -1.330   0.866
  651   2HB   PHE  82          1HB       PHE  82   4.363  -2.290  -0.205
  652    HD1  PHE  82           1HD      PHE  82   3.519  -2.732  -2.282
  653    HD2  PHE  82           2HD      PHE  82   0.820  -2.253   0.972
  654    HE1  PHE  82           1HE      PHE  82   1.619  -3.025  -3.819
  655    HE2  PHE  82           2HE      PHE  82  -1.084  -2.548  -0.557
  656    HZ   PHE  82           HZ       PHE  82  -0.686  -2.933  -2.957
  657    H    LEU  83           H        LEU  83   5.765  -4.081   0.413
  658    HA   LEU  83           HA       LEU  83   4.827  -6.257  -1.129
  659   1HB   LEU  83          2HB       LEU  83   7.563  -5.288  -0.375
  660   2HB   LEU  83          1HB       LEU  83   7.342  -6.750  -1.317
  661    HG   LEU  83           HG       LEU  83   6.405  -3.989  -2.112
  662   1HD1  LEU  83          1HD1      LEU  83   8.831  -4.260  -2.216
  663   2HD1  LEU  83          2HD1      LEU  83   8.117  -4.124  -3.824
  664   3HD1  LEU  83          3HD1      LEU  83   8.624  -5.699  -3.213
  665   1HD2  LEU  83          1HD2      LEU  83   5.846  -5.015  -4.255
  666   2HD2  LEU  83          2HD2      LEU  83   4.914  -5.735  -2.942
  667   3HD2  LEU  83          3HD2      LEU  83   6.295  -6.598  -3.621
  668    H    GLU  84           H        GLU  84   6.453  -6.072   2.016
  669    HA   GLU  84           HA       GLU  84   6.688  -8.847   2.431
  670   1HB   GLU  84          2HB       GLU  84   6.628  -6.452   4.214
  671   2HB   GLU  84          1HB       GLU  84   6.452  -8.042   4.944
  672   1HG   GLU  84          2HG       GLU  84   8.723  -7.346   3.108
  673   2HG   GLU  84          1HG       GLU  84   8.784  -7.076   4.848
  674    H    LEU  85           H        LEU  85   4.117  -6.566   3.347
  675    HA   LEU  85           HA       LEU  85   2.470  -8.264   4.774
  676   1HB   LEU  85          2HB       LEU  85   2.244  -5.774   4.444
  677   2HB   LEU  85          1HB       LEU  85   1.518  -6.108   2.890
  678    HG   LEU  85           HG       LEU  85   0.312  -7.267   5.381
  679   1HD1  LEU  85          1HD1      LEU  85  -0.168  -4.496   4.289
  680   2HD1  LEU  85          2HD1      LEU  85   0.586  -4.890   5.834
  681   3HD1  LEU  85          3HD1      LEU  85  -1.111  -5.281   5.556
  682   1HD2  LEU  85          1HD2      LEU  85  -0.505  -8.035   3.199
  683   2HD2  LEU  85          2HD2      LEU  85  -0.862  -6.368   2.750
  684   3HD2  LEU  85          3HD2      LEU  85  -1.741  -7.131   4.075
  685    H    VAL  86           H        VAL  86   2.432  -7.618   1.287
  686    HA   VAL  86           HA       VAL  86   0.301  -9.277   0.593
  687    HB   VAL  86           HB       VAL  86   2.762  -8.653  -1.052
  688   1HG1  VAL  86          1HG1      VAL  86   1.545 -10.571  -1.956
  689   2HG1  VAL  86          2HG1      VAL  86   1.357  -9.162  -3.000
  690   3HG1  VAL  86          3HG1      VAL  86   0.045  -9.646  -1.925
  691   1HG2  VAL  86          1HG2      VAL  86   0.072  -7.291  -0.925
  692   2HG2  VAL  86          2HG2      VAL  86   1.371  -6.893  -2.050
  693   3HG2  VAL  86          3HG2      VAL  86   1.596  -6.645  -0.317
  694    H    LEU  87           H        LEU  87   3.780 -10.044   0.706
  695    HA   LEU  87           HA       LEU  87   3.441 -12.733  -0.139
  696   1HB   LEU  87          2HB       LEU  87   5.559 -11.462  -0.337
  697   2HB   LEU  87          1HB       LEU  87   5.729 -11.516   1.407
  698    HG   LEU  87           HG       LEU  87   5.883 -13.979   1.311
  699   1HD1  LEU  87          1HD1      LEU  87   6.176 -15.090  -0.845
  700   2HD1  LEU  87          2HD1      LEU  87   5.831 -13.573  -1.675
  701   3HD1  LEU  87          3HD1      LEU  87   4.578 -14.356  -0.711
  702   1HD2  LEU  87          1HD2      LEU  87   8.109 -14.092   0.334
  703   2HD2  LEU  87          2HD2      LEU  87   7.910 -12.609   1.268
  704   3HD2  LEU  87          3HD2      LEU  87   7.837 -12.560  -0.493
  705    H    GLN  88           H        GLN  88   3.721 -11.217   3.045
  706    HA   GLN  88           HA       GLN  88   3.964 -13.614   4.523
  707   1HB   GLN  88          2HB       GLN  88   2.927 -10.921   5.420
  708   2HB   GLN  88          1HB       GLN  88   3.388 -12.241   6.486
  709   1HG   GLN  88          2HG       GLN  88   5.683 -12.097   5.708
  710   2HG   GLN  88          1HG       GLN  88   5.231 -10.817   4.582
  711   1HE2  GLN  88          1HE2      GLN  88   7.195 -10.680   6.672
  712   2HE2  GLN  88          2HE2      GLN  88   6.684  -9.422   7.740
  713    H    SER  89           H        SER  89   1.219 -11.899   3.249
  714    HA   SER  89           HA       SER  89  -0.758 -13.177   4.835
  715   1HB   SER  89          2HB       SER  89  -0.978 -11.890   2.103
  716   2HB   SER  89          1HB       SER  89  -2.343 -12.365   3.114
  717    HG   SER  89           HG       SER  89  -0.400 -10.362   3.601
  718    H    TYR  90           H        TYR  90   0.766 -13.942   1.745
  719    HA   TYR  90           HA       TYR  90  -0.963 -16.140   1.162
  720   1HB   TYR  90          2HB       TYR  90   1.740 -15.385   0.044
  721   2HB   TYR  90          1HB       TYR  90   0.769 -16.723  -0.556
  722    HD1  TYR  90           1HD      TYR  90  -1.933 -15.568  -0.566
  723    HD2  TYR  90           2HD      TYR  90   1.785 -13.829  -1.681
  724    HE1  TYR  90           1HE      TYR  90  -3.110 -14.045  -2.094
  725    HE2  TYR  90           2HE      TYR  90   0.616 -12.298  -3.210
  726    HH   TYR  90           HH       TYR  90  -2.611 -11.703  -3.098
  727    H    VAL  91           H        VAL  91   2.348 -15.885   2.428
  728    HA   VAL  91           HA       VAL  91   2.513 -18.755   2.766
  729    HB   VAL  91           HB       VAL  91   4.771 -18.372   3.604
  730   1HG1  VAL  91          1HG1      VAL  91   5.734 -17.356   1.587
  731   2HG1  VAL  91          2HG1      VAL  91   4.141 -16.742   1.147
  732   3HG1  VAL  91          3HG1      VAL  91   4.431 -18.479   1.197
  733   1HG2  VAL  91          1HG2      VAL  91   5.709 -16.087   3.666
  734   2HG2  VAL  91          2HG2      VAL  91   4.436 -16.332   4.863
  735   3HG2  VAL  91          3HG2      VAL  91   4.092 -15.441   3.381
  736    H    HIS  92           H        HIS  92   1.112 -16.343   4.499
  737    HA   HIS  92           HA       HIS  92   0.226 -16.187   6.579
  738   1HB   HIS  92          2HB       HIS  92   0.891 -19.137   6.765
  739   2HB   HIS  92          1HB       HIS  92  -0.241 -18.264   7.792
  740    HD1  HIS  92           1HD      HIS  92  -0.240 -20.437   4.999
  741    HD2  HIS  92           2HD      HIS  92  -2.361 -16.999   5.970
  742    HE1  HIS  92           1HE      HIS  92  -2.300 -20.489   3.568
  743    HE2  HIS  92           2HE      HIS  92  -3.442 -18.291   4.009
  744    H    HIS  93           H        HIS  93   2.779 -15.298   6.378
  745    HA   HIS  93           HA       HIS  93   4.447 -16.442   8.442
  746   1HB   HIS  93          2HB       HIS  93   5.405 -15.437   6.391
  747   2HB   HIS  93          1HB       HIS  93   4.777 -13.871   6.883
  748    HD1  HIS  93           1HD      HIS  93   7.275 -16.487   8.060
  749    HD2  HIS  93           2HD      HIS  93   6.466 -12.423   8.467
  750    HE1  HIS  93           1HE      HIS  93   9.249 -15.515   9.288
  751    HE2  HIS  93           2HE      HIS  93   8.823 -13.030   9.339
  752    H    ILE  94           H        ILE  94   2.016 -14.053   8.214
  753    HA   ILE  94           HA       ILE  94   2.712 -12.956  10.837
  754    HB   ILE  94           HB       ILE  94   0.658 -11.445  10.314
  755   1HG1  ILE  94          2HG1      ILE  94   0.519 -10.992   7.809
  756   2HG1  ILE  94          1HG1      ILE  94   1.333 -12.531   7.572
  757   1HG2  ILE  94          1HG2      ILE  94   2.112  -9.854   9.133
  758   2HG2  ILE  94          2HG2      ILE  94   3.276 -11.150   8.849
  759   3HG2  ILE  94          3HG2      ILE  94   2.920 -10.627  10.495
  760   1HD1  ILE  94          1HD1      ILE  94  -0.521 -13.674   8.680
  761   2HD1  ILE  94          2HD1      ILE  94  -1.065 -12.741   7.285
  762   3HD1  ILE  94          3HD1      ILE  94  -1.327 -12.122   8.915
  763    H    HIS  95           H        HIS  95   0.475 -12.407  12.080
  764    HA   HIS  95           HA       HIS  95  -1.181 -14.837  12.004
  765   1HB   HIS  95          2HB       HIS  95   0.210 -13.603  14.339
  766   2HB   HIS  95          1HB       HIS  95  -1.366 -14.342  14.595
  767    HD1  HIS  95           1HD      HIS  95   0.705 -16.029  12.050
  768    HD2  HIS  95           2HD      HIS  95   0.053 -16.292  16.148
  769    HE1  HIS  95           1HE      HIS  95   1.660 -18.245  12.747
  770    HE2  HIS  95           2HE      HIS  95   1.028 -18.481  15.177
  771    H    LYS  96           H        LYS  96  -1.110 -11.708  13.739
  772    HA   LYS  96           HA       LYS  96  -3.562 -10.831  12.566
  773   1HB   LYS  96          2HB       LYS  96  -4.443 -12.586  14.047
  774   2HB   LYS  96          1HB       LYS  96  -3.648 -11.828  15.421
  775   1HG   LYS  96          2HG       LYS  96  -5.043  -9.810  15.037
  776   2HG   LYS  96          1HG       LYS  96  -5.909 -10.707  13.786
  777   1HD   LYS  96          2HD       LYS  96  -5.710 -11.450  16.705
  778   2HD   LYS  96          1HD       LYS  96  -7.127 -10.779  15.896
  779   1HE   LYS  96          2HE       LYS  96  -7.234 -12.769  14.460
  780   2HE   LYS  96          1HE       LYS  96  -5.826 -13.434  15.286
  781   1HZ   LYS  96          1HZ       LYS  96  -7.946 -14.337  16.107
  782   2HZ   LYS  96          2HZ       LYS  96  -8.402 -12.782  16.617
  783   3HZ   LYS  96          3HZ       LYS  96  -7.066 -13.545  17.324
  784    H    LYS  97           H        LYS  97  -1.768 -10.625  15.631
  785    HA   LYS  97           HA       LYS  97  -2.547  -8.081  16.363
  786   1HB   LYS  97          2HB       LYS  97  -1.094  -9.963  17.545
  787   2HB   LYS  97          1HB       LYS  97   0.229  -8.932  17.016
  788   1HG   LYS  97          2HG       LYS  97  -0.395  -8.355  19.266
  789   2HG   LYS  97          1HG       LYS  97  -0.825  -7.032  18.178
  790   1HD   LYS  97          2HD       LYS  97  -3.139  -7.819  18.126
  791   2HD   LYS  97          1HD       LYS  97  -2.718  -9.151  19.203
  792   1HE   LYS  97          2HE       LYS  97  -2.089  -7.528  20.934
  793   2HE   LYS  97          1HE       LYS  97  -2.549  -6.211  19.853
  794   1HZ   LYS  97          1HZ       LYS  97  -4.311  -6.722  21.422
  795   2HZ   LYS  97          2HZ       LYS  97  -4.366  -8.326  20.875
  796   3HZ   LYS  97          3HZ       LYS  97  -4.809  -7.064  19.835
  797    H    ARG  98           H        ARG  98   0.525  -8.933  14.750
  798    HA   ARG  98           HA       ARG  98   1.215  -6.161  14.485
  799   1HB   ARG  98          2HB       ARG  98   2.505  -8.694  13.500
  800   2HB   ARG  98          1HB       ARG  98   3.097  -7.111  13.015
  801   1HG   ARG  98          2HG       ARG  98   4.443  -7.693  14.817
  802   2HG   ARG  98          1HG       ARG  98   3.250  -6.603  15.517
  803   1HD   ARG  98          2HD       ARG  98   3.484  -8.422  17.017
  804   2HD   ARG  98          1HD       ARG  98   1.939  -8.636  16.193
  805    HE   ARG  98           HE       ARG  98   3.587 -10.109  14.672
  806   1HH1  ARG  98          1HH1      ARG  98   3.021 -10.024  18.137
  807   2HH1  ARG  98          2HH1      ARG  98   3.550 -11.665  18.377
  808   1HH2  ARG  98          1HH2      ARG  98   4.249 -12.276  15.013
  809   2HH2  ARG  98          2HH2      ARG  98   4.232 -12.933  16.621
  810    H    PHE  99           H        PHE  99  -0.329  -8.541  12.485
  811    HA   PHE  99           HA       PHE  99   0.036  -7.389   9.963
  812   1HB   PHE  99          2HB       PHE  99  -0.887  -9.643  10.302
  813   2HB   PHE  99          1HB       PHE  99  -2.339  -8.949  11.011
  814    HD1  PHE  99           1HD      PHE  99  -0.359  -9.107   7.884
  815    HD2  PHE  99           2HD      PHE  99  -4.146  -8.332   9.662
  816    HE1  PHE  99           1HE      PHE  99  -1.381  -9.008   5.651
  817    HE2  PHE  99           2HE      PHE  99  -5.178  -8.227   7.429
  818    HZ   PHE  99           HZ       PHE  99  -3.794  -8.566   5.420
  819    H    LYS 100           H        LYS 100  -2.435  -6.836  12.423
  820    HA   LYS 100           HA       LYS 100  -4.036  -5.028  10.991
  821   1HB   LYS 100          2HB       LYS 100  -4.735  -6.137  13.076
  822   2HB   LYS 100          1HB       LYS 100  -3.548  -5.208  13.973
  823   1HG   LYS 100          2HG       LYS 100  -5.698  -4.232  14.309
  824   2HG   LYS 100          1HG       LYS 100  -4.740  -3.141  13.308
  825   1HD   LYS 100          2HD       LYS 100  -5.866  -4.003  11.309
  826   2HD   LYS 100          1HD       LYS 100  -6.835  -5.072  12.322
  827   1HE   LYS 100          2HE       LYS 100  -6.831  -2.058  12.385
  828   2HE   LYS 100          1HE       LYS 100  -8.100  -3.086  11.723
  829   1HZ   LYS 100          1HZ       LYS 100  -7.303  -2.787  14.565
  830   2HZ   LYS 100          2HZ       LYS 100  -8.310  -4.037  14.022
  831   3HZ   LYS 100          3HZ       LYS 100  -8.801  -2.426  13.859
  832    H    ASP 101           H        ASP 101  -1.426  -4.445  13.312
  833    HA   ASP 101           HA       ASP 101  -1.494  -1.632  13.230
  834   1HB   ASP 101          2HB       ASP 101  -0.377  -3.017  14.974
  835   2HB   ASP 101          1HB       ASP 101   0.876  -3.420  13.812
  836    H    ILE 102           H        ILE 102   0.482  -3.959  11.410
  837    HA   ILE 102           HA       ILE 102   1.979  -2.089   9.951
  838    HB   ILE 102           HB       ILE 102   1.073  -4.857   9.144
  839   1HG1  ILE 102          2HG1      ILE 102   3.736  -3.855  10.186
  840   2HG1  ILE 102          1HG1      ILE 102   2.531  -4.721  11.142
  841   1HG2  ILE 102          1HG2      ILE 102   2.791  -4.798   7.423
  842   2HG2  ILE 102          2HG2      ILE 102   3.187  -3.132   7.845
  843   3HG2  ILE 102          3HG2      ILE 102   1.607  -3.519   7.158
  844   1HD1  ILE 102          1HD1      ILE 102   2.796  -6.665   9.672
  845   2HD1  ILE 102          2HD1      ILE 102   4.306  -6.207  10.455
  846   3HD1  ILE 102          3HD1      ILE 102   4.034  -5.799   8.762
  847    H    THR 103           H        THR 103  -1.139  -3.612   9.163
  848    HA   THR 103           HA       THR 103  -1.535  -2.330   6.698
  849    HB   THR 103           HB       THR 103  -3.666  -3.188   8.669
  850    HG1  THR 103           1HG      THR 103  -2.411  -4.983   8.231
  851   1HG2  THR 103          1HG2      THR 103  -4.516  -1.787   6.845
  852   2HG2  THR 103          2HG2      THR 103  -5.075  -3.452   6.691
  853   3HG2  THR 103          3HG2      THR 103  -3.764  -2.866   5.667
  854    H    GLU 104           H        GLU 104  -2.471  -1.412   9.991
  855    HA   GLU 104           HA       GLU 104  -3.798   0.979   9.340
  856   1HB   GLU 104          2HB       GLU 104  -2.489  -0.073  11.822
  857   2HB   GLU 104          1HB       GLU 104  -3.138   1.557  11.788
  858   1HG   GLU 104          2HG       GLU 104  -5.330   0.600  11.099
  859   2HG   GLU 104          1HG       GLU 104  -4.640  -1.006  11.328
  860    H    SER 105           H        SER 105  -0.390   0.294   9.985
  861    HA   SER 105           HA       SER 105   0.466   2.992  10.043
  862   1HB   SER 105          2HB       SER 105   2.032   0.522   9.255
  863   2HB   SER 105          1HB       SER 105   2.718   2.086   9.698
  864    HG   SER 105           HG       SER 105   1.083   0.482  11.391
  865    H    VAL 106           H        VAL 106   0.185   0.627   7.412
  866    HA   VAL 106           HA       VAL 106   1.229   2.269   5.366
  867    HB   VAL 106           HB       VAL 106  -0.828   0.057   5.150
  868   1HG1  VAL 106          1HG1      VAL 106  -0.882   1.464   3.177
  869   2HG1  VAL 106          2HG1      VAL 106  -0.126  -0.082   2.791
  870   3HG1  VAL 106          3HG1      VAL 106   0.872   1.355   3.020
  871   1HG2  VAL 106          1HG2      VAL 106   1.054  -1.363   4.536
  872   2HG2  VAL 106          2HG2      VAL 106   1.285  -0.671   6.142
  873   3HG2  VAL 106          3HG2      VAL 106   2.162  -0.009   4.764
  874    H    LEU 107           H        LEU 107  -2.129   1.658   6.390
  875    HA   LEU 107           HA       LEU 107  -3.361   3.434   4.604
  876   1HB   LEU 107          2HB       LEU 107  -4.213   2.426   7.310
  877   2HB   LEU 107          1HB       LEU 107  -5.234   3.448   6.316
  878    HG   LEU 107           HG       LEU 107  -4.198   0.728   5.491
  879   1HD1  LEU 107          1HD1      LEU 107  -6.929   1.567   6.458
  880   2HD1  LEU 107          2HD1      LEU 107  -5.786   0.538   7.322
  881   3HD1  LEU 107          3HD1      LEU 107  -6.507  -0.018   5.812
  882   1HD2  LEU 107          1HD2      LEU 107  -4.578   2.151   3.581
  883   2HD2  LEU 107          2HD2      LEU 107  -6.163   2.617   4.199
  884   3HD2  LEU 107          3HD2      LEU 107  -5.869   0.954   3.686
  885    H    TYR 108           H        TYR 108  -2.109   3.968   7.877
  886    HA   TYR 108           HA       TYR 108  -2.881   6.600   8.290
  887   1HB   TYR 108          2HB       TYR 108  -1.806   5.442  10.067
  888   2HB   TYR 108          1HB       TYR 108  -0.385   5.103   9.089
  889    HD1  TYR 108           1HD      TYR 108  -2.228   7.824  10.821
  890    HD2  TYR 108           2HD      TYR 108   1.441   6.596   9.042
  891    HE1  TYR 108           1HE      TYR 108  -1.117   9.816  11.741
  892    HE2  TYR 108           2HE      TYR 108   2.558   8.586   9.955
  893    HH   TYR 108           HH       TYR 108   1.245  10.479  12.372
  894    H    THR 109           H        THR 109   0.036   5.411   6.670
  895    HA   THR 109           HA       THR 109   1.097   7.912   5.967
  896    HB   THR 109           HB       THR 109   1.431   5.244   4.575
  897    HG1  THR 109           1HG      THR 109   2.129   5.048   6.684
  898   1HG2  THR 109          1HG2      THR 109   2.178   7.116   3.182
  899   2HG2  THR 109          2HG2      THR 109   3.544   6.158   3.752
  900   3HG2  THR 109          3HG2      THR 109   3.178   7.706   4.510
  901    H    LEU 110           H        LEU 110  -1.011   5.671   4.212
  902    HA   LEU 110           HA       LEU 110  -1.125   7.105   1.802
  903   1HB   LEU 110          2HB       LEU 110  -3.134   5.229   3.033
  904   2HB   LEU 110          1HB       LEU 110  -3.186   5.797   1.374
  905    HG   LEU 110           HG       LEU 110  -0.940   4.167   2.560
  906   1HD1  LEU 110          1HD1      LEU 110  -2.993   2.868   2.428
  907   2HD1  LEU 110          2HD1      LEU 110  -1.827   2.328   1.221
  908   3HD1  LEU 110          3HD1      LEU 110  -3.194   3.333   0.740
  909   1HD2  LEU 110          1HD2      LEU 110  -1.525   4.995  -0.280
  910   2HD2  LEU 110          2HD2      LEU 110  -0.229   3.913   0.235
  911   3HD2  LEU 110          3HD2      LEU 110  -0.219   5.605   0.737
  912    H    HIS 111           H        HIS 111  -3.150   7.258   4.698
  913    HA   HIS 111           HA       HIS 111  -5.064   9.067   3.669
  914   1HB   HIS 111          2HB       HIS 111  -4.207   8.264   6.422
  915   2HB   HIS 111          1HB       HIS 111  -5.248   9.671   6.231
  916    HD1  HIS 111           1HD      HIS 111  -7.619   9.101   6.525
  917    HD2  HIS 111           2HD      HIS 111  -5.479   5.946   4.858
  918    HE1  HIS 111           1HE      HIS 111  -9.283   7.246   6.190
  919    HE2  HIS 111           2HE      HIS 111  -7.912   5.275   5.425
  920    H    ALA 112           H        ALA 112  -1.948   9.525   5.219
  921    HA   ALA 112           HA       ALA 112  -2.139  12.307   5.637
  922   1HB   ALA 112          1HB       ALA 112   0.268  12.256   5.915
  923   2HB   ALA 112          2HB       ALA 112   0.343  10.658   5.174
  924   3HB   ALA 112          3HB       ALA 112  -0.463  10.872   6.729
  925    H    VAL 113           H        VAL 113  -0.684  10.427   2.999
  926    HA   VAL 113           HA       VAL 113   0.065  12.681   1.444
  927    HB   VAL 113           HB       VAL 113  -0.463   9.862   0.475
  928   1HG1  VAL 113          1HG1      VAL 113   1.094  10.422  -1.319
  929   2HG1  VAL 113          2HG1      VAL 113   1.245  12.060  -0.687
  930   3HG1  VAL 113          3HG1      VAL 113  -0.300  11.503  -1.328
  931   1HG2  VAL 113          1HG2      VAL 113   2.068  11.097   1.555
  932   2HG2  VAL 113          2HG2      VAL 113   1.958   9.514   0.785
  933   3HG2  VAL 113          3HG2      VAL 113   1.119   9.816   2.307
  934    H    LYS 114           H        LYS 114  -2.808  10.696   1.639
  935    HA   LYS 114           HA       LYS 114  -4.177  11.441  -0.653
  936   1HB   LYS 114          2HB       LYS 114  -5.009   9.682   0.738
  937   2HB   LYS 114          1HB       LYS 114  -5.186  10.762   2.106
  938   1HG   LYS 114          2HG       LYS 114  -7.026  11.875   1.089
  939   2HG   LYS 114          1HG       LYS 114  -6.770  11.028  -0.438
  940   1HD   LYS 114          2HD       LYS 114  -7.328   9.535   2.103
  941   2HD   LYS 114          1HD       LYS 114  -8.639  10.193   1.123
  942   1HE   LYS 114          2HE       LYS 114  -6.503   8.382   0.013
  943   2HE   LYS 114          1HE       LYS 114  -8.028   7.789   0.672
  944   1HZ   LYS 114          1HZ       LYS 114  -7.977   9.843  -1.453
  945   2HZ   LYS 114          2HZ       LYS 114  -9.242   8.804  -1.012
  946   3HZ   LYS 114          3HZ       LYS 114  -7.882   8.193  -1.830
  947    H    ASP 115           H        ASP 115  -4.069  13.075   2.490
  948    HA   ASP 115           HA       ASP 115  -5.973  15.065   1.867
  949   1HB   ASP 115          2HB       ASP 115  -5.219  14.565   4.183
  950   2HB   ASP 115          1HB       ASP 115  -3.659  15.289   3.809
  951    H    GLU 116           H        GLU 116  -2.437  15.150   1.728
  952    HA   GLU 116           HA       GLU 116  -2.035  17.718   0.811
  953   1HB   GLU 116          2HB       GLU 116  -0.494  15.249  -0.025
  954   2HB   GLU 116          1HB       GLU 116   0.096  16.902  -0.061
  955   1HG   GLU 116          2HG       GLU 116  -0.779  15.656   2.508
  956   2HG   GLU 116          1HG       GLU 116   0.820  15.326   1.847
  957    H    ILE 117           H        ILE 117  -2.394  14.748  -1.123
  958    HA   ILE 117           HA       ILE 117  -2.133  15.906  -3.649
  959    HB   ILE 117           HB       ILE 117  -3.738  13.458  -2.893
  960   1HG1  ILE 117          2HG1      ILE 117  -0.892  13.698  -3.897
  961   2HG1  ILE 117          1HG1      ILE 117  -1.349  13.368  -2.229
  962   1HG2  ILE 117          1HG2      ILE 117  -2.642  14.283  -5.580
  963   2HG2  ILE 117          2HG2      ILE 117  -4.339  14.331  -5.106
  964   3HG2  ILE 117          3HG2      ILE 117  -3.500  12.783  -5.222
  965   1HD1  ILE 117          1HD1      ILE 117  -0.684  11.343  -3.410
  966   2HD1  ILE 117          2HD1      ILE 117  -1.967  11.611  -4.592
  967   3HD1  ILE 117          3HD1      ILE 117  -2.374  11.276  -2.909
  968    H    ALA 118           H        ALA 118  -5.085  15.206  -1.782
  969    HA   ALA 118           HA       ALA 118  -6.805  16.212  -3.844
  970   1HB   ALA 118          1HB       ALA 118  -7.525  14.462  -2.278
  971   2HB   ALA 118          2HB       ALA 118  -8.602  15.858  -2.249
  972   3HB   ALA 118          3HB       ALA 118  -7.431  15.622  -0.953
  973    H    ARG 119           H        ARG 119  -5.120  17.588  -1.163
  974    HA   ARG 119           HA       ARG 119  -6.762  19.882  -0.848
  975   1HB   ARG 119          2HB       ARG 119  -5.221  19.119   0.926
  976   2HB   ARG 119          1HB       ARG 119  -3.849  19.513  -0.095
  977   1HG   ARG 119          2HG       ARG 119  -4.361  21.839  -0.022
  978   2HG   ARG 119          1HG       ARG 119  -5.916  21.534   0.749
  979   1HD   ARG 119          2HD       ARG 119  -3.188  21.073   1.934
  980   2HD   ARG 119          1HD       ARG 119  -4.326  22.344   2.377
  981    HE   ARG 119           HE       ARG 119  -4.911  19.480   2.785
  982   1HH1  ARG 119          1HH1      ARG 119  -4.928  22.797   3.906
  983   2HH1  ARG 119          2HH1      ARG 119  -5.483  22.387   5.505
  984   1HH2  ARG 119          1HH2      ARG 119  -5.637  18.928   4.867
  985   2HH2  ARG 119          2HH2      ARG 119  -5.908  20.182   6.050
  986    H    GLU 120           H        GLU 120  -3.590  19.429  -2.450
  987    HA   GLU 120           HA       GLU 120  -3.657  21.985  -3.693
  988   1HB   GLU 120          2HB       GLU 120  -2.048  19.514  -4.209
  989   2HB   GLU 120          1HB       GLU 120  -1.903  20.930  -5.236
  990   1HG   GLU 120          2HG       GLU 120  -1.424  22.213  -3.082
  991   2HG   GLU 120          1HG       GLU 120  -1.188  20.627  -2.345
  992    H    ASP 121           H        ASP 121  -4.130  18.718  -4.983
  993    HA   ASP 121           HA       ASP 121  -5.465  17.880  -6.599
  994   1HB   ASP 121          2HB       ASP 121  -7.318  19.068  -5.670
  995   2HB   ASP 121          1HB       ASP 121  -6.785  20.583  -6.388
  996    H    SER 122           H        SER 122  -5.334  17.591  -8.768
  997    HA   SER 122           HA       SER 122  -4.379  19.739 -10.475
  998   1HB   SER 122          2HB       SER 122  -2.895  17.106 -10.247
  999   2HB   SER 122          1HB       SER 122  -2.509  18.425 -11.354
 1000    HG   SER 122           HG       SER 122  -2.637  19.410  -8.880
 1001    H    ARG 123           H        ARG 123  -6.101  19.696 -11.807
 1002    HA   ARG 123           HA       ARG 123  -7.073  17.091 -12.733
 1003   1HB   ARG 123          2HB       ARG 123  -8.434  19.793 -12.846
 1004   2HB   ARG 123          1HB       ARG 123  -9.151  18.253 -13.310
 1005   1HG   ARG 123          2HG       ARG 123  -8.976  17.441 -11.043
 1006   2HG   ARG 123          1HG       ARG 123  -8.147  18.915 -10.554
 1007   1HD   ARG 123          2HD       ARG 123 -10.264  20.137 -11.320
 1008   2HD   ARG 123          1HD       ARG 123 -11.026  18.541 -11.312
 1009    HE   ARG 123           HE       ARG 123  -9.605  19.478  -8.919
 1010   1HH1  ARG 123          1HH1      ARG 123 -12.664  18.635 -10.450
 1011   2HH1  ARG 123          2HH1      ARG 123 -13.498  18.461  -8.929
 1012   1HH2  ARG 123          1HH2      ARG 123 -10.730  19.250  -6.949
 1013   2HH2  ARG 123          2HH2      ARG 123 -12.415  18.822  -6.960
  Start of MODEL    5
    1   1H    MET   1          1HT       MET   1 -10.568   8.997  -6.127
    2   2H    MET   1          2HT       MET   1 -10.957   8.767  -7.760
    3   3H    MET   1          3HT       MET   1 -12.054   8.296  -6.556
    4    HA   MET   1           HA       MET   1 -12.788  10.323  -7.582
    5   1HB   MET   1          2HB       MET   1 -12.865  11.755  -5.520
    6   2HB   MET   1          1HB       MET   1 -13.365  10.091  -5.265
    7   1HG   MET   1          2HG       MET   1 -11.098   9.600  -4.392
    8   2HG   MET   1          1HG       MET   1 -10.721  11.316  -4.533
    9   1HE   MET   1          1HE       MET   1 -10.511   9.505  -1.863
   10   2HE   MET   1          2HE       MET   1 -11.110  10.644  -0.658
   11   3HE   MET   1          3HE       MET   1 -10.016  11.196  -1.929
   12    H    LEU   2           H        LEU   2 -12.363  12.284  -8.457
   13    HA   LEU   2           HA       LEU   2 -11.222  14.044  -9.304
   14   1HB   LEU   2          2HB       LEU   2  -9.375  13.417  -7.024
   15   2HB   LEU   2          1HB       LEU   2  -8.922  14.598  -8.235
   16    HG   LEU   2           HG       LEU   2 -10.964  15.903  -7.682
   17   1HD1  LEU   2          1HD1      LEU   2 -12.340  14.087  -6.811
   18   2HD1  LEU   2          2HD1      LEU   2 -12.200  15.406  -5.649
   19   3HD1  LEU   2          3HD1      LEU   2 -11.262  13.930  -5.425
   20   1HD2  LEU   2          1HD2      LEU   2  -9.109  15.320  -5.379
   21   2HD2  LEU   2          2HD2      LEU   2 -10.134  16.747  -5.537
   22   3HD2  LEU   2          3HD2      LEU   2  -8.827  16.469  -6.687
   23    H    SER   3           H        SER   3  -9.786  14.401 -10.971
   24    HA   SER   3           HA       SER   3  -8.831  11.933 -12.159
   25   1HB   SER   3          2HB       SER   3  -8.799  14.716 -13.339
   26   2HB   SER   3          1HB       SER   3  -8.695  13.185 -14.207
   27    HG   SER   3           HG       SER   3 -10.918  14.247 -12.796
   28    H    GLN   4           H        GLN   4  -7.308  13.096  -9.910
   29    HA   GLN   4           HA       GLN   4  -4.876  14.162 -11.050
   30   1HB   GLN   4          2HB       GLN   4  -5.388  13.168  -8.240
   31   2HB   GLN   4          1HB       GLN   4  -4.031  14.154  -8.768
   32   1HG   GLN   4          2HG       GLN   4  -5.529  15.997  -9.256
   33   2HG   GLN   4          1HG       GLN   4  -6.919  15.010  -8.804
   34   1HE2  GLN   4          1HE2      GLN   4  -4.208  16.834  -7.672
   35   2HE2  GLN   4          2HE2      GLN   4  -4.641  16.829  -5.997
   36    H    THR   5           H        THR   5  -3.525  12.857 -12.116
   37    HA   THR   5           HA       THR   5  -3.547  10.023 -11.833
   38    HB   THR   5           HB       THR   5  -1.334  11.560 -13.175
   39    HG1  THR   5           1HG      THR   5  -4.028  11.162 -14.039
   40   1HG2  THR   5          1HG2      THR   5  -1.397   9.640 -14.711
   41   2HG2  THR   5          2HG2      THR   5  -2.716   8.940 -13.773
   42   3HG2  THR   5          3HG2      THR   5  -1.121   9.130 -13.046
   43    H    LEU   6           H        LEU   6  -3.133   9.773  -9.620
   44    HA   LEU   6           HA       LEU   6  -0.651   9.113  -8.702
   45   1HB   LEU   6          2HB       LEU   6  -0.064  11.520  -8.993
   46   2HB   LEU   6          1HB       LEU   6  -1.336  11.943  -7.864
   47    HG   LEU   6           HG       LEU   6  -0.139  10.684  -6.093
   48   1HD1  LEU   6          1HD1      LEU   6   2.187  10.032  -6.474
   49   2HD1  LEU   6          2HD1      LEU   6   2.023  10.443  -8.180
   50   3HD1  LEU   6          3HD1      LEU   6   1.081   9.118  -7.497
   51   1HD2  LEU   6          1HD2      LEU   6   1.436  12.849  -7.476
   52   2HD2  LEU   6          2HD2      LEU   6   1.656  12.330  -5.805
   53   3HD2  LEU   6          3HD2      LEU   6   0.141  13.082  -6.301
   54    H    LEU   7           H        LEU   7  -3.674  10.717  -7.954
   55    HA   LEU   7           HA       LEU   7  -3.781   9.795  -5.237
   56   1HB   LEU   7          2HB       LEU   7  -4.802  11.924  -6.007
   57   2HB   LEU   7          1HB       LEU   7  -5.954  11.002  -6.952
   58    HG   LEU   7           HG       LEU   7  -6.856  10.014  -4.887
   59   1HD1  LEU   7          1HD1      LEU   7  -4.859  10.103  -3.510
   60   2HD1  LEU   7          2HD1      LEU   7  -6.196  10.935  -2.715
   61   3HD1  LEU   7          3HD1      LEU   7  -4.921  11.865  -3.503
   62   1HD2  LEU   7          1HD2      LEU   7  -7.873  12.031  -5.801
   63   2HD2  LEU   7          2HD2      LEU   7  -6.761  13.027  -4.864
   64   3HD2  LEU   7          3HD2      LEU   7  -7.954  12.023  -4.040
   65    H    GLU   8           H        GLU   8  -5.168   8.824  -8.324
   66    HA   GLU   8           HA       GLU   8  -6.942   6.889  -7.232
   67   1HB   GLU   8          2HB       GLU   8  -6.655   5.993  -9.749
   68   2HB   GLU   8          1HB       GLU   8  -7.695   7.327  -9.309
   69   1HG   GLU   8          2HG       GLU   8  -6.481   7.906 -11.269
   70   2HG   GLU   8          1HG       GLU   8  -5.901   8.898  -9.937
   71    H    MET   9           H        MET   9  -3.688   6.764  -8.528
   72    HA   MET   9           HA       MET   9  -3.223   4.016  -8.211
   73   1HB   MET   9          2HB       MET   9  -1.674   5.520  -9.382
   74   2HB   MET   9          1HB       MET   9  -1.295   6.317  -7.861
   75   1HG   MET   9          2HG       MET   9  -0.375   4.191  -7.014
   76   2HG   MET   9          1HG       MET   9  -0.695   3.456  -8.585
   77   1HE   MET   9          1HE       MET   9   2.181   7.023  -8.065
   78   2HE   MET   9          2HE       MET   9   1.240   6.342  -6.738
   79   3HE   MET   9          3HE       MET   9   0.424   7.165  -8.068
   80    H    THR  10           H        THR  10  -3.064   6.686  -5.921
   81    HA   THR  10           HA       THR  10  -2.118   5.187  -3.716
   82    HB   THR  10           HB       THR  10  -3.839   7.681  -3.694
   83    HG1  THR  10           1HG      THR  10  -1.898   8.062  -4.805
   84   1HG2  THR  10          1HG2      THR  10  -3.788   6.529  -1.523
   85   2HG2  THR  10          2HG2      THR  10  -2.904   8.055  -1.464
   86   3HG2  THR  10          3HG2      THR  10  -2.023   6.530  -1.565
   87    H    GLU  11           H        GLU  11  -5.390   6.100  -4.774
   88    HA   GLU  11           HA       GLU  11  -6.852   4.770  -2.804
   89   1HB   GLU  11          2HB       GLU  11  -7.477   5.444  -5.671
   90   2HB   GLU  11          1HB       GLU  11  -8.644   4.636  -4.636
   91   1HG   GLU  11          2HG       GLU  11  -8.570   6.521  -3.081
   92   2HG   GLU  11          1HG       GLU  11  -7.402   7.329  -4.125
   93    H    GLN  12           H        GLN  12  -5.485   3.579  -5.830
   94    HA   GLN  12           HA       GLN  12  -6.535   0.982  -5.763
   95   1HB   GLN  12          2HB       GLN  12  -5.466   1.721  -7.756
   96   2HB   GLN  12          1HB       GLN  12  -3.980   2.110  -6.902
   97   1HG   GLN  12          2HG       GLN  12  -3.554  -0.252  -6.529
   98   2HG   GLN  12          1HG       GLN  12  -5.069  -0.663  -7.332
   99   1HE2  GLN  12          1HE2      GLN  12  -3.879  -1.933  -8.813
  100   2HE2  GLN  12          2HE2      GLN  12  -3.000  -1.197 -10.118
  101    H    MET  13           H        MET  13  -3.491   2.256  -4.425
  102    HA   MET  13           HA       MET  13  -2.605  -0.146  -3.282
  103   1HB   MET  13          2HB       MET  13  -1.156   1.810  -3.566
  104   2HB   MET  13          1HB       MET  13  -2.089   2.687  -2.361
  105   1HG   MET  13          2HG       MET  13  -1.391   1.151  -0.641
  106   2HG   MET  13          1HG       MET  13  -0.562   0.151  -1.830
  107   1HE   MET  13          1HE       MET  13   0.740   2.357  -3.710
  108   2HE   MET  13          2HE       MET  13   1.626   0.937  -3.157
  109   3HE   MET  13          3HE       MET  13   2.334   2.544  -2.981
  110    H    ILE  14           H        ILE  14  -4.684   2.417  -2.024
  111    HA   ILE  14           HA       ILE  14  -4.989   1.389   0.587
  112    HB   ILE  14           HB       ILE  14  -6.943   3.041  -1.034
  113   1HG1  ILE  14          2HG1      ILE  14  -4.914   3.901   1.043
  114   2HG1  ILE  14          1HG1      ILE  14  -4.704   4.080  -0.697
  115   1HG2  ILE  14          1HG2      ILE  14  -8.031   1.912   0.842
  116   2HG2  ILE  14          2HG2      ILE  14  -7.935   3.652   1.113
  117   3HG2  ILE  14          3HG2      ILE  14  -6.818   2.568   1.943
  118   1HD1  ILE  14          1HD1      ILE  14  -5.398   6.163   0.344
  119   2HD1  ILE  14          2HD1      ILE  14  -6.853   5.381   0.965
  120   3HD1  ILE  14          3HD1      ILE  14  -6.628   5.575  -0.774
  121    H    GLU  15           H        GLU  15  -6.816   0.900  -2.391
  122    HA   GLU  15           HA       GLU  15  -8.888  -0.670  -1.356
  123   1HB   GLU  15          2HB       GLU  15  -8.761   0.393  -3.641
  124   2HB   GLU  15          1HB       GLU  15  -7.675  -0.906  -4.114
  125   1HG   GLU  15          2HG       GLU  15  -9.431  -2.540  -3.672
  126   2HG   GLU  15          1HG       GLU  15 -10.522  -1.242  -3.190
  127    H    VAL  16           H        VAL  16  -5.725  -1.585  -2.669
  128    HA   VAL  16           HA       VAL  16  -6.054  -4.378  -2.440
  129    HB   VAL  16           HB       VAL  16  -3.497  -2.757  -2.299
  130   1HG1  VAL  16          1HG1      VAL  16  -3.201  -5.016  -1.395
  131   2HG1  VAL  16          2HG1      VAL  16  -2.359  -4.825  -2.932
  132   3HG1  VAL  16          3HG1      VAL  16  -3.889  -5.699  -2.868
  133   1HG2  VAL  16          1HG2      VAL  16  -3.272  -3.322  -4.672
  134   2HG2  VAL  16          2HG2      VAL  16  -4.739  -2.393  -4.368
  135   3HG2  VAL  16          3HG2      VAL  16  -4.838  -4.134  -4.628
  136    H    ALA  17           H        ALA  17  -4.712  -1.975  -0.177
  137    HA   ALA  17           HA       ALA  17  -3.957  -3.807   1.828
  138   1HB   ALA  17          1HB       ALA  17  -3.136  -1.504   1.744
  139   2HB   ALA  17          2HB       ALA  17  -3.850  -1.875   3.315
  140   3HB   ALA  17          3HB       ALA  17  -4.749  -0.913   2.140
  141    H    GLU  18           H        GLU  18  -6.899  -1.836   1.455
  142    HA   GLU  18           HA       GLU  18  -8.286  -2.704   3.692
  143   1HB   GLU  18          2HB       GLU  18  -9.099  -1.681   1.000
  144   2HB   GLU  18          1HB       GLU  18 -10.317  -2.220   2.138
  145   1HG   GLU  18          2HG       GLU  18  -8.253  -0.133   2.768
  146   2HG   GLU  18          1HG       GLU  18  -9.862   0.233   2.147
  147    H    LYS  19           H        LYS  19  -8.448  -3.996   0.363
  148    HA   LYS  19           HA       LYS  19 -10.238  -6.065   1.040
  149   1HB   LYS  19          2HB       LYS  19  -9.340  -4.932  -1.277
  150   2HB   LYS  19          1HB       LYS  19  -8.543  -6.500  -1.310
  151   1HG   LYS  19          2HG       LYS  19 -10.684  -6.546  -2.460
  152   2HG   LYS  19          1HG       LYS  19 -10.669  -7.610  -1.053
  153   1HD   LYS  19          2HD       LYS  19 -11.842  -5.914   0.252
  154   2HD   LYS  19          1HD       LYS  19 -11.839  -4.835  -1.142
  155   1HE   LYS  19          2HE       LYS  19 -13.997  -5.960  -0.855
  156   2HE   LYS  19          1HE       LYS  19 -13.227  -6.387  -2.381
  157   1HZ   LYS  19          1HZ       LYS  19 -12.684  -8.505  -1.591
  158   2HZ   LYS  19          2HZ       LYS  19 -14.265  -8.252  -1.042
  159   3HZ   LYS  19          3HZ       LYS  19 -12.963  -8.092   0.032
  160    H    GLY  20           H        GLY  20  -6.774  -5.778   1.141
  161   1HA   GLY  20          2HA       GLY  20  -6.136  -8.527   1.335
  162   2HA   GLY  20          1HA       GLY  20  -5.174  -7.205   1.983
  163    H    ALA  21           H        ALA  21  -6.884  -6.095   3.809
  164    HA   ALA  21           HA       ALA  21  -6.760  -7.904   5.997
  165   1HB   ALA  21          1HB       ALA  21  -8.218  -5.270   5.775
  166   2HB   ALA  21          2HB       ALA  21  -6.546  -5.485   6.295
  167   3HB   ALA  21          3HB       ALA  21  -7.865  -6.133   7.272
  168    H    ASP  22           H        ASP  22  -9.353  -6.750   3.910
  169    HA   ASP  22           HA       ASP  22 -11.531  -8.008   5.142
  170   1HB   ASP  22          2HB       ASP  22 -11.952  -6.393   3.433
  171   2HB   ASP  22          1HB       ASP  22 -10.989  -7.282   2.260
  172    H    ARG  23           H        ARG  23  -9.279  -9.179   2.686
  173    HA   ARG  23           HA       ARG  23 -10.459 -11.690   2.245
  174   1HB   ARG  23          2HB       ARG  23  -8.658 -10.606   0.854
  175   2HB   ARG  23          1HB       ARG  23  -7.511 -11.044   2.110
  176   1HG   ARG  23          2HG       ARG  23  -7.323 -12.687   0.436
  177   2HG   ARG  23          1HG       ARG  23  -8.217 -13.438   1.759
  178   1HD   ARG  23          2HD       ARG  23 -10.323 -12.933   0.575
  179   2HD   ARG  23          1HD       ARG  23  -9.385 -12.283  -0.766
  180    HE   ARG  23           HE       ARG  23  -9.464 -15.102   0.066
  181   1HH1  ARG  23          1HH1      ARG  23  -8.625 -12.656  -2.299
  182   2HH1  ARG  23          2HH1      ARG  23  -8.411 -13.800  -3.595
  183   1HH2  ARG  23          1HH2      ARG  23  -9.187 -16.599  -1.652
  184   2HH2  ARG  23          2HH2      ARG  23  -8.764 -16.027  -3.236
  185    H    TYR  24           H        TYR  24  -7.946 -10.635   4.501
  186    HA   TYR  24           HA       TYR  24  -7.416 -13.180   5.605
  187   1HB   TYR  24          2HB       TYR  24  -5.868 -11.279   5.801
  188   2HB   TYR  24          1HB       TYR  24  -7.027 -10.439   6.823
  189    HD1  TYR  24           1HD      TYR  24  -6.810 -10.607   9.120
  190    HD2  TYR  24           2HD      TYR  24  -5.109 -13.646   6.675
  191    HE1  TYR  24           1HE      TYR  24  -5.805 -11.637  11.111
  192    HE2  TYR  24           2HE      TYR  24  -4.101 -14.687   8.663
  193    HH   TYR  24           HH       TYR  24  -3.457 -14.128  10.916
  194    H    GLN  25           H        GLN  25  -9.753 -10.677   6.382
  195    HA   GLN  25           HA       GLN  25 -10.600 -11.811   8.858
  196   1HB   GLN  25          2HB       GLN  25 -10.977  -9.429   8.171
  197   2HB   GLN  25          1HB       GLN  25 -12.173  -9.999   7.016
  198   1HG   GLN  25          2HG       GLN  25 -13.535 -10.882   8.813
  199   2HG   GLN  25          1HG       GLN  25 -12.319 -10.404   9.995
  200   1HE2  GLN  25          1HE2      GLN  25 -15.107  -9.626   9.837
  201   2HE2  GLN  25          2HE2      GLN  25 -15.125  -7.898   9.710
  202    H    GLU  26           H        GLU  26 -11.566 -12.181   5.510
  203    HA   GLU  26           HA       GLU  26 -13.836 -13.829   6.065
  204   1HB   GLU  26          2HB       GLU  26 -13.599 -12.534   3.970
  205   2HB   GLU  26          1HB       GLU  26 -12.231 -13.541   3.514
  206   1HG   GLU  26          2HG       GLU  26 -14.237 -14.230   2.351
  207   2HG   GLU  26          1HG       GLU  26 -13.688 -15.495   3.449
  208    H    GLY  27           H        GLY  27 -10.663 -14.565   4.602
  209   1HA   GLY  27          2HA       GLY  27  -9.619 -16.511   5.998
  210   2HA   GLY  27          1HA       GLY  27 -11.019 -17.371   5.372
  211    H    LYS  28           H        LYS  28  -8.940 -18.608   4.661
  212    HA   LYS  28           HA       LYS  28  -7.782 -17.520   2.225
  213   1HB   LYS  28          2HB       LYS  28  -6.371 -19.535   2.242
  214   2HB   LYS  28          1HB       LYS  28  -6.280 -18.661   3.764
  215   1HG   LYS  28          2HG       LYS  28  -7.886 -20.283   4.734
  216   2HG   LYS  28          1HG       LYS  28  -7.827 -21.185   3.218
  217   1HD   LYS  28          2HD       LYS  28  -5.424 -21.519   3.503
  218   2HD   LYS  28          1HD       LYS  28  -5.471 -20.602   5.011
  219   1HE   LYS  28          2HE       LYS  28  -7.036 -22.272   5.935
  220   2HE   LYS  28          1HE       LYS  28  -6.898 -23.200   4.445
  221   1HZ   LYS  28          1HZ       LYS  28  -4.494 -23.404   4.900
  222   2HZ   LYS  28          2HZ       LYS  28  -5.460 -24.130   6.085
  223   3HZ   LYS  28          3HZ       LYS  28  -4.729 -22.635   6.394
  224    H    ASN  29           H        ASN  29  -7.882 -18.617   0.216
  225    HA   ASN  29           HA       ASN  29 -10.106 -20.507  -0.086
  226   1HB   ASN  29          2HB       ASN  29 -10.913 -18.194  -0.609
  227   2HB   ASN  29          1HB       ASN  29  -9.680 -18.086  -1.861
  228   1HD2  ASN  29          1HD2      ASN  29  -9.964 -19.168  -3.779
  229   2HD2  ASN  29          2HD2      ASN  29 -11.462 -19.912  -4.218
  230    H    SER  30           H        SER  30  -9.911 -21.887  -1.872
  231    HA   SER  30           HA       SER  30  -8.857 -23.168  -3.415
  232   1HB   SER  30          2HB       SER  30  -6.805 -20.949  -3.623
  233   2HB   SER  30          1HB       SER  30  -7.000 -22.296  -4.743
  234    HG   SER  30           HG       SER  30  -8.009 -20.289  -5.411
  235    H    ASN  31           H        ASN  31  -7.839 -24.967  -2.836
  236    HA   ASN  31           HA       ASN  31  -5.758 -24.731  -0.774
  237   1HB   ASN  31          2HB       ASN  31  -6.249 -27.006  -0.123
  238   2HB   ASN  31          1HB       ASN  31  -7.743 -26.083  -0.158
  239   1HD2  ASN  31          1HD2      ASN  31  -9.297 -26.560  -1.697
  240   2HD2  ASN  31          2HD2      ASN  31  -9.240 -28.003  -2.653
  241    H    HIS  32           H        HIS  32  -6.308 -25.518  -4.023
  242    HA   HIS  32           HA       HIS  32  -3.570 -26.595  -4.229
  243   1HB   HIS  32          2HB       HIS  32  -5.940 -27.003  -6.068
  244   2HB   HIS  32          1HB       HIS  32  -4.295 -27.484  -6.469
  245    HD1  HIS  32           1HD      HIS  32  -7.184 -29.081  -5.578
  246    HD2  HIS  32           2HD      HIS  32  -3.394 -29.094  -3.867
  247    HE1  HIS  32           1HE      HIS  32  -7.039 -31.222  -4.265
  248    HE2  HIS  32           2HE      HIS  32  -4.831 -31.082  -3.058
  249    H    SER  33           H        SER  33  -2.250 -25.762  -5.897
  250    HA   SER  33           HA       SER  33  -1.334 -24.178  -7.220
  251   1HB   SER  33          2HB       SER  33  -3.529 -24.282  -8.481
  252   2HB   SER  33          1HB       SER  33  -4.051 -22.891  -7.531
  253    HG   SER  33           HG       SER  33  -3.096 -21.787  -9.052
  254    H    TYR  34           H        TYR  34  -3.534 -23.120  -4.709
  255    HA   TYR  34           HA       TYR  34  -2.257 -20.608  -4.234
  256   1HB   TYR  34          2HB       TYR  34  -4.575 -21.035  -3.532
  257   2HB   TYR  34          1HB       TYR  34  -4.026 -22.305  -2.449
  258    HD1  TYR  34           1HD      TYR  34  -3.652 -18.644  -3.071
  259    HD2  TYR  34           2HD      TYR  34  -3.584 -21.804  -0.225
  260    HE1  TYR  34           1HE      TYR  34  -3.465 -16.998  -1.251
  261    HE2  TYR  34           2HE      TYR  34  -3.390 -20.167   1.597
  262    HH   TYR  34           HH       TYR  34  -2.582 -17.815   1.886
  263    H    ASP  35           H        ASP  35  -0.073 -21.378  -4.332
  264    HA   ASP  35           HA       ASP  35   1.084 -21.821  -1.776
  265   1HB   ASP  35          2HB       ASP  35   0.397 -24.131  -2.153
  266   2HB   ASP  35          1HB       ASP  35   1.149 -24.122  -3.745
  267    H    PHE  36           H        PHE  36   2.234 -20.032  -2.317
  268    HA   PHE  36           HA       PHE  36   4.049 -18.868  -2.974
  269   1HB   PHE  36          2HB       PHE  36   5.186 -21.138  -2.728
  270   2HB   PHE  36          1HB       PHE  36   5.046 -21.278  -4.477
  271    HD1  PHE  36           1HD      PHE  36   6.448 -19.995  -5.943
  272    HD2  PHE  36           2HD      PHE  36   6.606 -19.424  -1.725
  273    HE1  PHE  36           1HE      PHE  36   8.524 -18.698  -6.198
  274    HE2  PHE  36           2HE      PHE  36   8.679 -18.126  -1.976
  275    HZ   PHE  36           HZ       PHE  36   9.639 -17.760  -4.211
  276    H    PHE  37           H        PHE  37   3.198 -20.997  -5.721
  277    HA   PHE  37           HA       PHE  37   3.715 -18.869  -7.582
  278   1HB   PHE  37          2HB       PHE  37   2.642 -21.664  -8.011
  279   2HB   PHE  37          1HB       PHE  37   3.104 -20.548  -9.290
  280    HD1  PHE  37           1HD      PHE  37   4.307 -22.780  -6.663
  281    HD2  PHE  37           2HD      PHE  37   5.431 -20.058  -9.734
  282    HE1  PHE  37           1HE      PHE  37   6.620 -23.609  -6.547
  283    HE2  PHE  37           2HE      PHE  37   7.743 -20.887  -9.628
  284    HZ   PHE  37           HZ       PHE  37   8.342 -22.663  -8.032
  285    H    GLU  38           H        GLU  38   2.119 -18.419  -9.274
  286    HA   GLU  38           HA       GLU  38   0.175 -17.612 -10.043
  287   1HB   GLU  38          2HB       GLU  38  -0.793 -19.799  -9.545
  288   2HB   GLU  38          1HB       GLU  38  -1.129 -19.262  -7.906
  289   1HG   GLU  38          2HG       GLU  38  -2.574 -17.503  -8.807
  290   2HG   GLU  38          1HG       GLU  38  -2.291 -18.123 -10.428
  291    H    THR  39           H        THR  39   0.518 -17.578  -6.550
  292    HA   THR  39           HA       THR  39  -0.978 -15.072  -6.411
  293    HB   THR  39           HB       THR  39  -0.573 -15.528  -3.859
  294    HG1  THR  39           1HG      THR  39  -0.384 -18.174  -4.900
  295   1HG2  THR  39          1HG2      THR  39  -2.760 -15.585  -4.958
  296   2HG2  THR  39          2HG2      THR  39  -2.604 -16.901  -3.794
  297   3HG2  THR  39          3HG2      THR  39  -2.441 -17.227  -5.520
  298    H    ILE  40           H        ILE  40   2.025 -16.352  -4.912
  299    HA   ILE  40           HA       ILE  40   2.949 -13.630  -4.533
  300    HB   ILE  40           HB       ILE  40   4.414 -16.183  -3.822
  301   1HG1  ILE  40          2HG1      ILE  40   3.627 -15.350  -1.436
  302   2HG1  ILE  40          1HG1      ILE  40   2.322 -14.620  -2.361
  303   1HG2  ILE  40          1HG2      ILE  40   5.877 -14.256  -3.935
  304   2HG2  ILE  40          2HG2      ILE  40   5.642 -14.731  -2.253
  305   3HG2  ILE  40          3HG2      ILE  40   4.785 -13.334  -2.902
  306   1HD1  ILE  40          1HD1      ILE  40   1.720 -16.802  -1.443
  307   2HD1  ILE  40          2HD1      ILE  40   3.025 -17.541  -2.368
  308   3HD1  ILE  40          3HD1      ILE  40   1.670 -16.787  -3.205
  309    H    LYS  41           H        LYS  41   2.761 -13.780  -7.087
  310    HA   LYS  41           HA       LYS  41   5.530 -13.552  -7.907
  311   1HB   LYS  41          2HB       LYS  41   3.592 -15.411  -9.224
  312   2HB   LYS  41          1HB       LYS  41   4.784 -14.579 -10.210
  313   1HG   LYS  41          2HG       LYS  41   5.376 -16.391  -7.881
  314   2HG   LYS  41          1HG       LYS  41   5.541 -16.800  -9.589
  315   1HD   LYS  41          2HD       LYS  41   7.174 -14.907  -9.794
  316   2HD   LYS  41          1HD       LYS  41   7.109 -14.742  -8.038
  317   1HE   LYS  41          2HE       LYS  41   9.016 -16.068  -8.551
  318   2HE   LYS  41          1HE       LYS  41   7.793 -17.144  -7.875
  319   1HZ   LYS  41          1HZ       LYS  41   8.549 -16.840 -10.730
  320   2HZ   LYS  41          2HZ       LYS  41   7.181 -17.704 -10.220
  321   3HZ   LYS  41          3HZ       LYS  41   8.731 -18.214  -9.755
  322    HA   PRO  42           HA       PRO  42   2.997 -11.074 -11.119
  323   1HB   PRO  42          2HB       PRO  42   0.281 -11.071 -11.004
  324   2HB   PRO  42          1HB       PRO  42   1.204 -12.240 -11.956
  325   1HG   PRO  42          2HG       PRO  42  -0.032 -12.555  -9.249
  326   2HG   PRO  42          1HG       PRO  42  -0.021 -13.687 -10.614
  327   1HD   PRO  42          2HD       PRO  42   1.655 -13.939  -8.507
  328   2HD   PRO  42          1HD       PRO  42   2.115 -14.421 -10.152
  329    H    ALA  43           H        ALA  43   1.247 -11.331  -8.049
  330    HA   ALA  43           HA       ALA  43   0.548  -8.620  -7.803
  331   1HB   ALA  43          1HB       ALA  43  -0.493 -10.365  -6.450
  332   2HB   ALA  43          2HB       ALA  43   0.217  -9.120  -5.423
  333   3HB   ALA  43          3HB       ALA  43   1.041 -10.666  -5.635
  334    H    VAL  44           H        VAL  44   3.387 -10.443  -6.746
  335    HA   VAL  44           HA       VAL  44   4.599  -8.404  -5.248
  336    HB   VAL  44           HB       VAL  44   6.022 -10.587  -6.780
  337   1HG1  VAL  44          1HG1      VAL  44   7.527  -8.899  -5.925
  338   2HG1  VAL  44          2HG1      VAL  44   7.700 -10.386  -4.992
  339   3HG1  VAL  44          3HG1      VAL  44   6.802  -9.023  -4.322
  340   1HG2  VAL  44          1HG2      VAL  44   4.811 -10.669  -4.018
  341   2HG2  VAL  44          2HG2      VAL  44   5.837 -11.918  -4.724
  342   3HG2  VAL  44          3HG2      VAL  44   4.262 -11.566  -5.434
  343    H    GLU  45           H        GLU  45   4.867  -9.283  -8.676
  344    HA   GLU  45           HA       GLU  45   6.804  -7.370  -9.384
  345   1HB   GLU  45          2HB       GLU  45   4.601  -8.581 -11.063
  346   2HB   GLU  45          1HB       GLU  45   6.007  -7.736 -11.683
  347   1HG   GLU  45          2HG       GLU  45   7.465  -9.456 -10.783
  348   2HG   GLU  45          1HG       GLU  45   6.070 -10.292 -10.104
  349    H    GLU  46           H        GLU  46   3.266  -7.316  -9.556
  350    HA   GLU  46           HA       GLU  46   2.951  -4.786 -10.718
  351   1HB   GLU  46          2HB       GLU  46   1.232  -6.651 -10.332
  352   2HB   GLU  46          1HB       GLU  46   1.048  -5.971  -8.738
  353   1HG   GLU  46          2HG       GLU  46  -0.683  -5.162 -10.230
  354   2HG   GLU  46          1HG       GLU  46   0.359  -3.847  -9.689
  355    H    ASN  47           H        ASN  47   2.510  -5.764  -7.371
  356    HA   ASN  47           HA       ASN  47   2.026  -3.181  -6.394
  357   1HB   ASN  47          2HB       ASN  47   2.852  -5.702  -4.961
  358   2HB   ASN  47          1HB       ASN  47   2.440  -4.207  -4.124
  359   1HD2  ASN  47          1HD2      ASN  47   0.298  -3.477  -4.163
  360   2HD2  ASN  47          2HD2      ASN  47  -1.011  -4.516  -4.598
  361    H    ASP  48           H        ASP  48   5.066  -4.856  -6.909
  362    HA   ASP  48           HA       ASP  48   6.649  -3.154  -5.274
  363   1HB   ASP  48          2HB       ASP  48   7.422  -5.349  -6.291
  364   2HB   ASP  48          1HB       ASP  48   7.582  -4.493  -7.821
  365    H    GLU  49           H        GLU  49   6.082  -3.140  -8.798
  366    HA   GLU  49           HA       GLU  49   7.320  -0.655  -9.296
  367   1HB   GLU  49          2HB       GLU  49   5.079  -1.999 -10.819
  368   2HB   GLU  49          1HB       GLU  49   6.059  -0.669 -11.417
  369   1HG   GLU  49          2HG       GLU  49   8.042  -2.087 -11.331
  370   2HG   GLU  49          1HG       GLU  49   7.061  -3.419 -10.721
  371    H    LEU  50           H        LEU  50   4.102  -1.568  -8.330
  372    HA   LEU  50           HA       LEU  50   2.752   0.856  -8.739
  373   1HB   LEU  50          2HB       LEU  50   1.898  -1.514  -8.061
  374   2HB   LEU  50          1HB       LEU  50   2.175  -0.961  -6.421
  375    HG   LEU  50           HG       LEU  50   0.644   1.002  -6.983
  376   1HD1  LEU  50          1HD1      LEU  50   0.727   0.779  -9.404
  377   2HD1  LEU  50          2HD1      LEU  50  -0.930   0.608  -8.823
  378   3HD1  LEU  50          3HD1      LEU  50  -0.009  -0.821  -9.297
  379   1HD2  LEU  50          1HD2      LEU  50  -0.031  -0.869  -5.561
  380   2HD2  LEU  50          2HD2      LEU  50  -0.500  -1.790  -6.991
  381   3HD2  LEU  50          3HD2      LEU  50  -1.368  -0.315  -6.567
  382    H    ALA  51           H        ALA  51   4.291  -0.454  -5.819
  383    HA   ALA  51           HA       ALA  51   3.905   1.933  -4.309
  384   1HB   ALA  51          1HB       ALA  51   4.085  -0.256  -3.244
  385   2HB   ALA  51          2HB       ALA  51   5.308   0.860  -2.633
  386   3HB   ALA  51          3HB       ALA  51   5.756  -0.387  -3.797
  387    H    ALA  52           H        ALA  52   6.377   0.758  -6.451
  388    HA   ALA  52           HA       ALA  52   8.454   2.531  -5.690
  389   1HB   ALA  52          1HB       ALA  52   8.890   0.567  -7.057
  390   2HB   ALA  52          2HB       ALA  52   9.407   2.026  -7.903
  391   3HB   ALA  52          3HB       ALA  52   7.901   1.228  -8.359
  392    H    ARG  53           H        ARG  53   6.142   2.696  -8.404
  393    HA   ARG  53           HA       ARG  53   6.735   5.288  -9.247
  394   1HB   ARG  53          2HB       ARG  53   5.267   3.362 -10.245
  395   2HB   ARG  53          1HB       ARG  53   3.967   4.119  -9.343
  396   1HG   ARG  53          2HG       ARG  53   5.637   5.682 -11.271
  397   2HG   ARG  53          1HG       ARG  53   4.274   4.704 -11.798
  398   1HD   ARG  53          2HD       ARG  53   2.891   5.978 -10.084
  399   2HD   ARG  53          1HD       ARG  53   4.253   7.091  -9.968
  400    HE   ARG  53           HE       ARG  53   3.486   6.718 -12.677
  401   1HH1  ARG  53          1HH1      ARG  53   2.505   8.380  -9.749
  402   2HH1  ARG  53          2HH1      ARG  53   1.623   9.609 -10.595
  403   1HH2  ARG  53          1HH2      ARG  53   2.323   8.326 -13.781
  404   2HH2  ARG  53          2HH2      ARG  53   1.535   9.594 -12.890
  405    H    TRP  54           H        TRP  54   4.486   4.074  -6.810
  406    HA   TRP  54           HA       TRP  54   3.276   6.529  -6.143
  407   1HB   TRP  54          2HB       TRP  54   2.410   4.310  -5.450
  408   2HB   TRP  54          1HB       TRP  54   3.776   4.138  -4.353
  409    HD1  TRP  54           HD       TRP  54   0.652   6.337  -4.856
  410    HE1  TRP  54           1HE      TRP  54  -0.076   7.242  -2.562
  411    HE3  TRP  54           3HE      TRP  54   4.518   4.551  -2.032
  412    HZ2  TRP  54           2HZ      TRP  54   0.876   7.202   0.106
  413    HZ3  TRP  54           3HZ      TRP  54   4.536   5.027   0.381
  414    HH2  TRP  54           HH       TRP  54   2.751   6.326   1.426
  415    H    ALA  55           H        ALA  55   5.994   4.808  -4.605
  416    HA   ALA  55           HA       ALA  55   6.581   6.759  -2.691
  417   1HB   ALA  55          1HB       ALA  55   8.761   5.677  -2.491
  418   2HB   ALA  55          2HB       ALA  55   8.459   4.789  -3.985
  419   3HB   ALA  55          3HB       ALA  55   7.458   4.491  -2.563
  420    H    GLU  56           H        GLU  56   7.868   6.318  -5.986
  421    HA   GLU  56           HA       GLU  56   9.777   8.334  -5.923
  422   1HB   GLU  56          2HB       GLU  56   8.162   7.041  -8.096
  423   2HB   GLU  56          1HB       GLU  56   9.268   8.342  -8.462
  424   1HG   GLU  56          2HG       GLU  56  11.083   7.007  -7.381
  425   2HG   GLU  56          1HG       GLU  56   9.931   5.681  -7.250
  426    H    GLY  57           H        GLY  57   6.316   8.453  -6.637
  427   1HA   GLY  57          2HA       GLY  57   6.320  11.213  -7.373
  428   2HA   GLY  57          1HA       GLY  57   4.908  10.242  -6.984
  429    H    ALA  58           H        ALA  58   5.384   9.493  -4.421
  430    HA   ALA  58           HA       ALA  58   4.572  11.785  -2.993
  431   1HB   ALA  58          1HB       ALA  58   5.546   9.146  -1.906
  432   2HB   ALA  58          2HB       ALA  58   3.883   9.523  -2.365
  433   3HB   ALA  58          3HB       ALA  58   4.642  10.369  -1.017
  434    H    LEU  59           H        LEU  59   7.667  10.076  -3.150
  435    HA   LEU  59           HA       LEU  59   9.017  11.599  -1.222
  436   1HB   LEU  59          2HB       LEU  59   9.887   9.950  -3.572
  437   2HB   LEU  59          1HB       LEU  59  11.043  10.817  -2.599
  438    HG   LEU  59           HG       LEU  59   9.174   8.674  -1.603
  439   1HD1  LEU  59          1HD1      LEU  59  10.943   7.779  -3.004
  440   2HD1  LEU  59          2HD1      LEU  59  11.222   7.356  -1.315
  441   3HD1  LEU  59          3HD1      LEU  59  12.152   8.653  -2.064
  442   1HD2  LEU  59          1HD2      LEU  59  10.390   8.831   0.491
  443   2HD2  LEU  59          2HD2      LEU  59   9.651  10.384   0.097
  444   3HD2  LEU  59          3HD2      LEU  59  11.379  10.138  -0.156
  445    H    GLU  60           H        GLU  60   8.526  12.029  -4.682
  446    HA   GLU  60           HA       GLU  60  10.303  14.172  -5.078
  447   1HB   GLU  60          2HB       GLU  60   8.903  12.724  -6.768
  448   2HB   GLU  60          1HB       GLU  60   7.703  13.990  -6.558
  449   1HG   GLU  60          2HG       GLU  60   8.986  14.498  -8.492
  450   2HG   GLU  60          1HG       GLU  60   9.420  15.650  -7.228
  451    H    LEU  61           H        LEU  61   6.933  14.037  -4.054
  452    HA   LEU  61           HA       LEU  61   6.375  16.786  -4.083
  453   1HB   LEU  61          2HB       LEU  61   4.639  15.091  -3.924
  454   2HB   LEU  61          1HB       LEU  61   5.234  14.591  -2.353
  455    HG   LEU  61           HG       LEU  61   4.639  16.836  -1.458
  456   1HD1  LEU  61          1HD1      LEU  61   4.741  18.095  -3.548
  457   2HD1  LEU  61          2HD1      LEU  61   3.174  18.285  -2.759
  458   3HD1  LEU  61          3HD1      LEU  61   3.336  17.213  -4.149
  459   1HD2  LEU  61          1HD2      LEU  61   2.372  15.327  -2.745
  460   2HD2  LEU  61          2HD2      LEU  61   2.239  16.436  -1.380
  461   3HD2  LEU  61          3HD2      LEU  61   3.135  14.926  -1.206
  462    H    ILE  62           H        ILE  62   7.524  14.694  -1.438
  463    HA   ILE  62           HA       ILE  62   7.668  16.890   0.418
  464    HB   ILE  62           HB       ILE  62   8.578  15.300   2.003
  465   1HG1  ILE  62          2HG1      ILE  62   8.628  13.316  -0.288
  466   2HG1  ILE  62          1HG1      ILE  62  10.052  14.090   0.402
  467   1HG2  ILE  62          1HG2      ILE  62   6.165  15.304   1.656
  468   2HG2  ILE  62          2HG2      ILE  62   6.732  13.680   2.036
  469   3HG2  ILE  62          3HG2      ILE  62   6.333  14.105   0.372
  470   1HD1  ILE  62          1HD1      ILE  62   9.578  13.015   2.547
  471   2HD1  ILE  62          2HD1      ILE  62   9.788  11.842   1.247
  472   3HD1  ILE  62          3HD1      ILE  62   8.170  12.229   1.833
  473    H    LYS  63           H        LYS  63   9.649  15.713  -2.010
  474    HA   LYS  63           HA       LYS  63  12.169  16.592  -0.921
  475   1HB   LYS  63          2HB       LYS  63  12.299  14.802  -2.442
  476   2HB   LYS  63          1HB       LYS  63  11.210  15.571  -3.582
  477   1HG   LYS  63          2HG       LYS  63  12.995  17.249  -4.043
  478   2HG   LYS  63          1HG       LYS  63  14.078  16.288  -3.026
  479   1HD   LYS  63          2HD       LYS  63  13.920  14.415  -4.463
  480   2HD   LYS  63          1HD       LYS  63  12.565  15.117  -5.345
  481   1HE   LYS  63          2HE       LYS  63  14.137  16.941  -6.078
  482   2HE   LYS  63          1HE       LYS  63  15.449  15.976  -5.396
  483   1HZ   LYS  63          1HZ       LYS  63  14.887  14.179  -6.876
  484   2HZ   LYS  63          2HZ       LYS  63  15.134  15.589  -7.786
  485   3HZ   LYS  63          3HZ       LYS  63  13.556  15.039  -7.485
  486    H    VAL  64           H        VAL  64   9.736  17.808  -3.160
  487    HA   VAL  64           HA       VAL  64  11.284  20.198  -3.722
  488    HB   VAL  64           HB       VAL  64   8.520  19.380  -4.629
  489   1HG1  VAL  64          1HG1      VAL  64   8.781  21.808  -4.650
  490   2HG1  VAL  64          2HG1      VAL  64   8.703  21.156  -6.288
  491   3HG1  VAL  64          3HG1      VAL  64  10.254  21.647  -5.605
  492   1HG2  VAL  64          1HG2      VAL  64  10.292  17.911  -5.458
  493   2HG2  VAL  64          2HG2      VAL  64  11.150  19.311  -6.106
  494   3HG2  VAL  64          3HG2      VAL  64   9.575  18.862  -6.759
  495    H    ARG  65           H        ARG  65   8.246  19.323  -2.114
  496    HA   ARG  65           HA       ARG  65   8.166  22.025  -0.939
  497   1HB   ARG  65          2HB       ARG  65   5.873  20.147  -1.570
  498   2HB   ARG  65          1HB       ARG  65   5.707  21.681  -0.723
  499   1HG   ARG  65          2HG       ARG  65   6.378  22.913  -2.640
  500   2HG   ARG  65          1HG       ARG  65   6.862  21.445  -3.487
  501   1HD   ARG  65          2HD       ARG  65   4.741  22.278  -4.327
  502   2HD   ARG  65          1HD       ARG  65   4.533  20.712  -3.546
  503    HE   ARG  65           HE       ARG  65   3.279  21.714  -1.887
  504   1HH1  ARG  65          1HH1      ARG  65   4.737  24.183  -3.923
  505   2HH1  ARG  65          2HH1      ARG  65   3.671  25.434  -3.372
  506   1HH2  ARG  65          1HH2      ARG  65   1.870  23.353  -1.192
  507   2HH2  ARG  65          2HH2      ARG  65   2.035  24.969  -1.826
  508    H    ARG  66           H        ARG  66   6.259  21.516   1.050
  509    HA   ARG  66           HA       ARG  66   7.870  19.820   2.820
  510   1HB   ARG  66          2HB       ARG  66   6.678  22.401   3.167
  511   2HB   ARG  66          1HB       ARG  66   5.987  21.286   4.339
  512   1HG   ARG  66          2HG       ARG  66   7.856  22.299   5.374
  513   2HG   ARG  66          1HG       ARG  66   8.336  20.650   4.968
  514   1HD   ARG  66          2HD       ARG  66  10.130  22.158   4.403
  515   2HD   ARG  66          1HD       ARG  66   9.422  21.520   2.917
  516    HE   ARG  66           HE       ARG  66   8.124  23.917   3.536
  517   1HH1  ARG  66          1HH1      ARG  66  11.297  22.812   2.522
  518   2HH1  ARG  66          2HH1      ARG  66  11.707  24.326   1.768
  519   1HH2  ARG  66          1HH2      ARG  66   8.641  25.864   2.523
  520   2HH2  ARG  66          2HH2      ARG  66  10.186  26.057   1.740
  521    HA   PRO  67           HA       PRO  67   4.416  17.001   3.139
  522   1HB   PRO  67          2HB       PRO  67   5.467  15.479   5.118
  523   2HB   PRO  67          1HB       PRO  67   5.967  15.333   3.431
  524   1HG   PRO  67          2HG       PRO  67   7.316  16.752   5.688
  525   2HG   PRO  67          1HG       PRO  67   8.025  15.758   4.402
  526   1HD   PRO  67          2HD       PRO  67   8.037  18.481   4.354
  527   2HD   PRO  67          1HD       PRO  67   8.014  17.482   2.888
  528    H    LYS  68           H        LYS  68   2.621  17.108   4.366
  529    HA   LYS  68           HA       LYS  68   2.754  18.928   6.664
  530   1HB   LYS  68          2HB       LYS  68   0.310  18.044   5.127
  531   2HB   LYS  68          1HB       LYS  68   0.450  19.417   6.220
  532   1HG   LYS  68          2HG       LYS  68   1.747  20.641   4.689
  533   2HG   LYS  68          1HG       LYS  68   2.070  19.217   3.700
  534   1HD   LYS  68          2HD       LYS  68  -0.449  19.144   3.290
  535   2HD   LYS  68          1HD       LYS  68  -0.482  20.777   3.958
  536   1HE   LYS  68          2HE       LYS  68  -0.332  20.776   1.499
  537   2HE   LYS  68          1HE       LYS  68   1.061  21.545   2.261
  538   1HZ   LYS  68          1HZ       LYS  68   1.078  18.702   1.398
  539   2HZ   LYS  68          2HZ       LYS  68   2.402  19.678   1.810
  540   3HZ   LYS  68          3HZ       LYS  68   1.555  19.975   0.371
  541    H    TYR  69           H        TYR  69   1.684  15.735   5.659
  542    HA   TYR  69           HA       TYR  69   0.957  15.158   8.467
  543   1HB   TYR  69          2HB       TYR  69   0.037  13.666   6.007
  544   2HB   TYR  69          1HB       TYR  69  -0.522  13.429   7.655
  545    HD1  TYR  69           1HD      TYR  69  -0.856  15.375   4.628
  546    HD2  TYR  69           2HD      TYR  69  -1.969  15.143   8.723
  547    HE1  TYR  69           1HE      TYR  69  -2.687  16.954   4.210
  548    HE2  TYR  69           2HE      TYR  69  -3.808  16.727   8.318
  549    HH   TYR  69           HH       TYR  69  -4.872  17.518   5.196
  550    H    VAL  70           H        VAL  70   2.530  13.850   5.579
  551    HA   VAL  70           HA       VAL  70   3.426  11.512   7.085
  552    HB   VAL  70           HB       VAL  70   2.363  11.305   4.820
  553   1HG1  VAL  70          1HG1      VAL  70   3.739  11.754   2.838
  554   2HG1  VAL  70          2HG1      VAL  70   4.955  12.509   3.870
  555   3HG1  VAL  70          3HG1      VAL  70   3.347  13.222   3.734
  556   1HG2  VAL  70          1HG2      VAL  70   3.712   9.499   5.758
  557   2HG2  VAL  70          2HG2      VAL  70   5.158  10.198   5.029
  558   3HG2  VAL  70          3HG2      VAL  70   3.865   9.577   4.003
  559    H    HIS  71           H        HIS  71   5.732  10.757   6.675
  560    HA   HIS  71           HA       HIS  71   7.582  13.044   6.455
  561   1HB   HIS  71          2HB       HIS  71   7.831  10.629   8.259
  562   2HB   HIS  71          1HB       HIS  71   9.108  11.808   7.996
  563    HD1  HIS  71           1HD      HIS  71   7.799  14.449   8.376
  564    HD2  HIS  71           2HD      HIS  71   6.796  11.131  10.677
  565    HE1  HIS  71           1HE      HIS  71   6.785  15.368  10.487
  566    HE2  HIS  71           2HE      HIS  71   6.356  13.350  11.938
  567    H    LYS  72           H        LYS  72   9.952  11.985   6.129
  568    HA   LYS  72           HA       LYS  72   9.860  11.007   3.468
  569   1HB   LYS  72          2HB       LYS  72  12.197  11.100   5.379
  570   2HB   LYS  72          1HB       LYS  72  12.305  10.876   3.641
  571   1HG   LYS  72          2HG       LYS  72  11.400  13.112   3.290
  572   2HG   LYS  72          1HG       LYS  72  11.271  13.335   5.036
  573   1HD   LYS  72          2HD       LYS  72  13.805  12.895   3.454
  574   2HD   LYS  72          1HD       LYS  72  13.291  14.401   4.218
  575   1HE   LYS  72          2HE       LYS  72  13.474  13.397   6.409
  576   2HE   LYS  72          1HE       LYS  72  13.855  11.831   5.696
  577   1HZ   LYS  72          1HZ       LYS  72  15.525  14.287   5.578
  578   2HZ   LYS  72          2HZ       LYS  72  15.879  12.845   4.757
  579   3HZ   LYS  72          3HZ       LYS  72  15.857  12.870   6.454
  580    H    GLU  73           H        GLU  73  11.080   9.500   6.452
  581    HA   GLU  73           HA       GLU  73  11.852   7.086   5.250
  582   1HB   GLU  73          2HB       GLU  73  11.019   7.416   8.130
  583   2HB   GLU  73          1HB       GLU  73  12.133   6.226   7.467
  584   1HG   GLU  73          2HG       GLU  73  13.687   7.651   8.233
  585   2HG   GLU  73          1HG       GLU  73  13.370   8.494   6.716
  586    H    GLN  74           H        GLN  74   8.809   8.109   6.652
  587    HA   GLN  74           HA       GLN  74   7.517   5.677   6.893
  588   1HB   GLN  74          2HB       GLN  74   6.378   8.354   6.074
  589   2HB   GLN  74          1HB       GLN  74   5.417   6.975   6.570
  590   1HG   GLN  74          2HG       GLN  74   7.433   8.397   8.292
  591   2HG   GLN  74          1HG       GLN  74   5.688   8.624   8.358
  592   1HE2  GLN  74          1HE2      GLN  74   5.534   7.974  10.483
  593   2HE2  GLN  74          2HE2      GLN  74   5.757   6.336  10.982
  594    H    ILE  75           H        ILE  75   7.579   7.844   4.069
  595    HA   ILE  75           HA       ILE  75   5.927   6.291   2.423
  596    HB   ILE  75           HB       ILE  75   8.124   8.208   1.622
  597   1HG1  ILE  75          2HG1      ILE  75   5.151   8.676   1.954
  598   2HG1  ILE  75          1HG1      ILE  75   6.380   9.168   3.116
  599   1HG2  ILE  75          1HG2      ILE  75   6.880   8.424  -0.489
  600   2HG2  ILE  75          2HG2      ILE  75   5.785   7.148   0.039
  601   3HG2  ILE  75          3HG2      ILE  75   7.490   6.788  -0.238
  602   1HD1  ILE  75          1HD1      ILE  75   7.376  10.609   1.388
  603   2HD1  ILE  75          2HD1      ILE  75   5.713  11.046   1.773
  604   3HD1  ILE  75          3HD1      ILE  75   6.071  10.159   0.291
  605    H    GLU  76           H        GLU  76   9.417   6.210   2.932
  606    HA   GLU  76           HA       GLU  76   9.855   4.391   0.749
  607   1HB   GLU  76          2HB       GLU  76  11.718   5.136   3.013
  608   2HB   GLU  76          1HB       GLU  76  12.172   4.331   1.517
  609   1HG   GLU  76          2HG       GLU  76  11.314   6.391   0.310
  610   2HG   GLU  76          1HG       GLU  76  11.236   7.162   1.892
  611    H    ALA  77           H        ALA  77   9.399   4.140   4.222
  612    HA   ALA  77           HA       ALA  77  10.084   1.365   4.369
  613   1HB   ALA  77          1HB       ALA  77   8.467   3.015   6.310
  614   2HB   ALA  77          2HB       ALA  77  10.224   2.872   6.315
  615   3HB   ALA  77          3HB       ALA  77   9.224   1.455   6.634
  616    H    VAL  78           H        VAL  78   7.180   3.190   3.726
  617    HA   VAL  78           HA       VAL  78   5.238   1.252   4.186
  618    HB   VAL  78           HB       VAL  78   5.316   3.542   2.230
  619   1HG1  VAL  78          1HG1      VAL  78   2.943   3.159   1.772
  620   2HG1  VAL  78          2HG1      VAL  78   2.988   1.683   2.736
  621   3HG1  VAL  78          3HG1      VAL  78   3.913   1.785   1.238
  622   1HG2  VAL  78          1HG2      VAL  78   3.625   4.464   3.739
  623   2HG2  VAL  78          2HG2      VAL  78   5.118   4.083   4.596
  624   3HG2  VAL  78          3HG2      VAL  78   3.723   3.012   4.735
  625    H    LYS  79           H        LYS  79   7.241   1.768   1.281
  626    HA   LYS  79           HA       LYS  79   5.943  -0.108  -0.347
  627   1HB   LYS  79          2HB       LYS  79   7.674   1.446  -1.213
  628   2HB   LYS  79          1HB       LYS  79   8.908   0.510  -0.371
  629   1HG   LYS  79          2HG       LYS  79   8.186  -1.487  -1.665
  630   2HG   LYS  79          1HG       LYS  79   7.106  -0.444  -2.585
  631   1HD   LYS  79          2HD       LYS  79   9.052   0.861  -3.348
  632   2HD   LYS  79          1HD       LYS  79  10.115  -0.237  -2.459
  633   1HE   LYS  79          2HE       LYS  79   9.179  -2.120  -3.791
  634   2HE   LYS  79          1HE       LYS  79   8.278  -0.946  -4.745
  635   1HZ   LYS  79          1HZ       LYS  79  10.277  -1.562  -5.888
  636   2HZ   LYS  79          2HZ       LYS  79  11.233  -1.168  -4.543
  637   3HZ   LYS  79          3HZ       LYS  79  10.422   0.055  -5.385
  638    H    ASP  80           H        ASP  80   8.690  -0.540   1.851
  639    HA   ASP  80           HA       ASP  80   9.096  -3.282   1.316
  640   1HB   ASP  80          2HB       ASP  80  10.768  -1.781   2.366
  641   2HB   ASP  80          1HB       ASP  80   9.780  -1.727   3.821
  642    H    ASN  81           H        ASN  81   7.080  -1.579   3.625
  643    HA   ASN  81           HA       ASN  81   6.286  -3.930   5.055
  644   1HB   ASN  81          2HB       ASN  81   5.389  -1.071   5.032
  645   2HB   ASN  81          1HB       ASN  81   4.407  -2.285   5.841
  646   1HD2  ASN  81          1HD2      ASN  81   7.441  -0.579   5.837
  647   2HD2  ASN  81          2HD2      ASN  81   7.915  -1.021   7.441
  648    H    PHE  82           H        PHE  82   4.991  -2.086   2.361
  649    HA   PHE  82           HA       PHE  82   2.449  -3.345   2.316
  650   1HB   PHE  82          2HB       PHE  82   3.016  -1.141   1.251
  651   2HB   PHE  82          1HB       PHE  82   3.889  -2.029   0.007
  652    HD1  PHE  82           1HD      PHE  82   2.774  -2.277  -1.965
  653    HD2  PHE  82           2HD      PHE  82   0.535  -2.198   1.650
  654    HE1  PHE  82           1HE      PHE  82   0.696  -2.515  -3.253
  655    HE2  PHE  82           2HE      PHE  82  -1.553  -2.434   0.366
  656    HZ   PHE  82           HZ       PHE  82  -1.473  -2.596  -2.091
  657    H    LEU  83           H        LEU  83   5.535  -4.003   0.748
  658    HA   LEU  83           HA       LEU  83   4.669  -6.148  -0.868
  659   1HB   LEU  83          2HB       LEU  83   7.356  -5.634   0.412
  660   2HB   LEU  83          1HB       LEU  83   7.059  -6.856  -0.808
  661    HG   LEU  83           HG       LEU  83   6.743  -3.876  -1.213
  662   1HD1  LEU  83          1HD1      LEU  83   9.084  -4.532  -0.976
  663   2HD1  LEU  83          2HD1      LEU  83   8.718  -4.075  -2.639
  664   3HD1  LEU  83          3HD1      LEU  83   8.866  -5.778  -2.205
  665   1HD2  LEU  83          1HD2      LEU  83   6.546  -6.158  -3.173
  666   2HD2  LEU  83          2HD2      LEU  83   6.449  -4.441  -3.564
  667   3HD2  LEU  83          3HD2      LEU  83   5.197  -5.192  -2.575
  668    H    GLU  84           H        GLU  84   5.886  -5.998   2.451
  669    HA   GLU  84           HA       GLU  84   5.739  -8.744   3.032
  670   1HB   GLU  84          2HB       GLU  84   6.929  -7.163   4.464
  671   2HB   GLU  84          1HB       GLU  84   5.419  -6.353   4.856
  672   1HG   GLU  84          2HG       GLU  84   6.097  -7.770   6.678
  673   2HG   GLU  84          1HG       GLU  84   4.620  -8.395   5.948
  674    H    LEU  85           H        LEU  85   3.373  -6.134   3.300
  675    HA   LEU  85           HA       LEU  85   1.322  -7.440   4.621
  676   1HB   LEU  85          2HB       LEU  85   1.539  -4.988   3.897
  677   2HB   LEU  85          1HB       LEU  85   0.872  -5.499   2.363
  678    HG   LEU  85           HG       LEU  85  -0.592  -5.972   4.954
  679   1HD1  LEU  85          1HD1      LEU  85  -0.752  -3.553   3.158
  680   2HD1  LEU  85          2HD1      LEU  85  -0.120  -3.586   4.804
  681   3HD1  LEU  85          3HD1      LEU  85  -1.829  -3.907   4.508
  682   1HD2  LEU  85          1HD2      LEU  85  -1.367  -7.226   3.000
  683   2HD2  LEU  85          2HD2      LEU  85  -1.524  -5.722   2.091
  684   3HD2  LEU  85          3HD2      LEU  85  -2.553  -6.015   3.493
  685    H    VAL  86           H        VAL  86   1.991  -7.318   1.136
  686    HA   VAL  86           HA       VAL  86  -0.185  -8.896   0.306
  687    HB   VAL  86           HB       VAL  86   2.532  -8.644  -1.007
  688   1HG1  VAL  86          1HG1      VAL  86  -0.122  -9.521  -2.141
  689   2HG1  VAL  86          2HG1      VAL  86   1.293 -10.541  -1.879
  690   3HG1  VAL  86          3HG1      VAL  86   1.347  -9.248  -3.077
  691   1HG2  VAL  86          1HG2      VAL  86   0.008  -7.048  -1.438
  692   2HG2  VAL  86          2HG2      VAL  86   1.493  -6.898  -2.377
  693   3HG2  VAL  86          3HG2      VAL  86   1.484  -6.468  -0.666
  694    H    LEU  87           H        LEU  87   3.135  -9.758   1.186
  695    HA   LEU  87           HA       LEU  87   2.959 -12.492   0.533
  696   1HB   LEU  87          2HB       LEU  87   5.080 -11.290   0.820
  697   2HB   LEU  87          1HB       LEU  87   4.750 -11.111   2.532
  698    HG   LEU  87           HG       LEU  87   4.834 -13.574   2.781
  699   1HD1  LEU  87          1HD1      LEU  87   5.765 -14.916   0.952
  700   2HD1  LEU  87          2HD1      LEU  87   5.686 -13.509  -0.109
  701   3HD1  LEU  87          3HD1      LEU  87   4.202 -14.216   0.532
  702   1HD2  LEU  87          1HD2      LEU  87   6.805 -12.161   3.189
  703   2HD2  LEU  87          2HD2      LEU  87   7.296 -12.386   1.508
  704   3HD2  LEU  87          3HD2      LEU  87   7.238 -13.768   2.604
  705    H    GLN  88           H        GLN  88   2.615 -10.813   3.660
  706    HA   GLN  88           HA       GLN  88   2.169 -13.159   5.174
  707   1HB   GLN  88          2HB       GLN  88   1.377 -11.645   6.949
  708   2HB   GLN  88          1HB       GLN  88   2.896 -11.106   6.245
  709   1HG   GLN  88          2HG       GLN  88   1.731  -9.431   4.946
  710   2HG   GLN  88          1HG       GLN  88   0.181 -10.001   5.560
  711   1HE2  GLN  88          1HE2      GLN  88  -0.270  -7.953   6.387
  712   2HE2  GLN  88          2HE2      GLN  88   0.491  -7.365   7.822
  713    H    SER  89           H        SER  89   0.087 -11.254   3.182
  714    HA   SER  89           HA       SER  89  -2.391 -12.071   4.291
  715   1HB   SER  89          2HB       SER  89  -2.031 -10.135   2.694
  716   2HB   SER  89          1HB       SER  89  -1.862 -11.322   1.402
  717    HG   SER  89           HG       SER  89  -4.140 -10.714   2.963
  718    H    TYR  90           H        TYR  90  -0.109 -13.544   2.111
  719    HA   TYR  90           HA       TYR  90  -1.997 -15.663   1.417
  720   1HB   TYR  90          2HB       TYR  90   0.804 -15.109   0.422
  721   2HB   TYR  90          1HB       TYR  90  -0.199 -16.450  -0.117
  722    HD1  TYR  90           1HD      TYR  90  -2.783 -15.368  -0.613
  723    HD2  TYR  90           2HD      TYR  90   1.006 -13.534  -1.240
  724    HE1  TYR  90           1HE      TYR  90  -3.768 -13.942  -2.354
  725    HE2  TYR  90           2HE      TYR  90   0.028 -12.097  -2.980
  726    HH   TYR  90           HH       TYR  90  -3.303 -11.761  -3.436
  727    H    VAL  91           H        VAL  91   1.347 -15.444   2.695
  728    HA   VAL  91           HA       VAL  91   1.256 -18.263   3.367
  729    HB   VAL  91           HB       VAL  91   3.587 -17.998   4.093
  730   1HG1  VAL  91          1HG1      VAL  91   3.117 -18.490   1.760
  731   2HG1  VAL  91          2HG1      VAL  91   4.536 -17.451   1.899
  732   3HG1  VAL  91          3HG1      VAL  91   2.988 -16.766   1.405
  733   1HG2  VAL  91          1HG2      VAL  91   3.207 -15.098   3.360
  734   2HG2  VAL  91          2HG2      VAL  91   4.747 -15.865   3.748
  735   3HG2  VAL  91          3HG2      VAL  91   3.489 -15.742   4.978
  736    H    HIS  92           H        HIS  92   0.617 -15.328   4.986
  737    HA   HIS  92           HA       HIS  92  -0.106 -14.853   7.090
  738   1HB   HIS  92          2HB       HIS  92  -0.437 -17.849   7.370
  739   2HB   HIS  92          1HB       HIS  92  -1.227 -16.614   8.342
  740    HD1  HIS  92           1HD      HIS  92  -2.261 -18.899   6.059
  741    HD2  HIS  92           2HD      HIS  92  -2.527 -14.753   6.061
  742    HE1  HIS  92           1HE      HIS  92  -4.138 -18.344   4.484
  743    HE2  HIS  92           2HE      HIS  92  -4.092 -15.830   4.313
  744    H    HIS  93           H        HIS  93   2.763 -15.263   6.753
  745    HA   HIS  93           HA       HIS  93   3.654 -16.851   8.997
  746   1HB   HIS  93          2HB       HIS  93   5.869 -16.519   8.199
  747   2HB   HIS  93          1HB       HIS  93   4.857 -16.753   6.783
  748    HD1  HIS  93           1HD      HIS  93   7.657 -14.956   7.576
  749    HD2  HIS  93           2HD      HIS  93   3.986 -13.777   6.021
  750    HE1  HIS  93           1HE      HIS  93   8.092 -12.786   6.385
  751    HE2  HIS  93           2HE      HIS  93   5.832 -12.009   5.577
  752    H    ILE  94           H        ILE  94   2.049 -14.635   9.746
  753    HA   ILE  94           HA       ILE  94   4.001 -13.117  11.333
  754    HB   ILE  94           HB       ILE  94   2.257 -11.206  11.211
  755   1HG1  ILE  94          2HG1      ILE  94   1.186 -11.102   8.911
  756   2HG1  ILE  94          1HG1      ILE  94   1.559 -12.811   8.741
  757   1HG2  ILE  94          1HG2      ILE  94   4.053 -11.878   8.884
  758   2HG2  ILE  94          2HG2      ILE  94   4.509 -11.030  10.361
  759   3HG2  ILE  94          3HG2      ILE  94   3.386 -10.282   9.227
  760   1HD1  ILE  94          1HD1      ILE  94   0.159 -13.296  10.694
  761   2HD1  ILE  94          2HD1      ILE  94  -0.742 -12.512   9.397
  762   3HD1  ILE  94          3HD1      ILE  94  -0.247 -11.583  10.813
  763    H    HIS  95           H        HIS  95   2.072 -15.446  11.646
  764    HA   HIS  95           HA       HIS  95   0.628 -16.355  13.093
  765   1HB   HIS  95          2HB       HIS  95   2.397 -15.489  14.707
  766   2HB   HIS  95          1HB       HIS  95   1.285 -14.168  15.057
  767    HD1  HIS  95           1HD      HIS  95   1.242 -15.150  17.549
  768    HD2  HIS  95           2HD      HIS  95  -0.416 -17.599  14.617
  769    HE1  HIS  95           1HE      HIS  95  -0.093 -16.894  18.785
  770    HE2  HIS  95           2HE      HIS  95  -0.950 -18.457  16.996
  771    H    LYS  96           H        LYS  96   0.113 -12.929  14.062
  772    HA   LYS  96           HA       LYS  96  -2.457 -12.870  12.776
  773   1HB   LYS  96          2HB       LYS  96  -2.493 -14.232  15.118
  774   2HB   LYS  96          1HB       LYS  96  -2.790 -12.603  15.704
  775   1HG   LYS  96          2HG       LYS  96  -4.412 -13.958  13.563
  776   2HG   LYS  96          1HG       LYS  96  -4.844 -13.914  15.271
  777   1HD   LYS  96          2HD       LYS  96  -4.935 -11.469  15.184
  778   2HD   LYS  96          1HD       LYS  96  -4.498 -11.513  13.474
  779   1HE   LYS  96          2HE       LYS  96  -6.531 -12.704  12.944
  780   2HE   LYS  96          1HE       LYS  96  -6.953 -12.813  14.652
  781   1HZ   LYS  96          1HZ       LYS  96  -8.191 -11.057  13.622
  782   2HZ   LYS  96          2HZ       LYS  96  -6.782 -10.333  13.027
  783   3HZ   LYS  96          3HZ       LYS  96  -7.074 -10.373  14.697
  784    H    LYS  97           H        LYS  97  -0.612 -11.463  15.493
  785    HA   LYS  97           HA       LYS  97  -2.053  -9.024  15.474
  786   1HB   LYS  97          2HB       LYS  97  -0.807  -9.985  17.430
  787   2HB   LYS  97          1HB       LYS  97   0.689  -9.503  16.644
  788   1HG   LYS  97          2HG       LYS  97  -0.192  -7.149  16.646
  789   2HG   LYS  97          1HG       LYS  97  -1.504  -7.727  17.677
  790   1HD   LYS  97          2HD       LYS  97   0.209  -8.562  19.279
  791   2HD   LYS  97          1HD       LYS  97   1.450  -7.801  18.281
  792   1HE   LYS  97          2HE       LYS  97   0.970  -6.296  20.053
  793   2HE   LYS  97          1HE       LYS  97   0.228  -5.627  18.600
  794   1HZ   LYS  97          1HZ       LYS  97  -1.174  -7.146  20.737
  795   2HZ   LYS  97          2HZ       LYS  97  -1.905  -6.535  19.334
  796   3HZ   LYS  97          3HZ       LYS  97  -1.258  -5.471  20.489
  797    H    ARG  98           H        ARG  98   1.063  -9.966  14.089
  798    HA   ARG  98           HA       ARG  98   1.967  -7.402  13.419
  799   1HB   ARG  98          2HB       ARG  98   2.601 -10.141  12.403
  800   2HB   ARG  98          1HB       ARG  98   3.240  -8.738  11.559
  801   1HG   ARG  98          2HG       ARG  98   4.257  -7.985  13.701
  802   2HG   ARG  98          1HG       ARG  98   3.725  -9.504  14.432
  803   1HD   ARG  98          2HD       ARG  98   5.087 -10.782  12.949
  804   2HD   ARG  98          1HD       ARG  98   5.447  -9.366  11.965
  805    HE   ARG  98           HE       ARG  98   6.312  -9.215  14.732
  806   1HH1  ARG  98          1HH1      ARG  98   7.175 -10.047  11.434
  807   2HH1  ARG  98          2HH1      ARG  98   8.878  -9.878  11.708
  808   1HH2  ARG  98          1HH2      ARG  98   8.561  -8.981  15.075
  809   2HH2  ARG  98          2HH2      ARG  98   9.665  -9.283  13.765
  810    H    PHE  99           H        PHE  99  -0.332  -9.480  11.809
  811    HA   PHE  99           HA       PHE  99  -0.228  -8.356   9.239
  812   1HB   PHE  99          2HB       PHE  99  -1.465 -10.455   9.875
  813   2HB   PHE  99          1HB       PHE  99  -2.701  -9.440  10.613
  814    HD1  PHE  99           1HD      PHE  99  -1.268 -10.651   7.493
  815    HD2  PHE  99           2HD      PHE  99  -4.181  -8.073   9.225
  816    HE1  PHE  99           1HE      PHE  99  -2.390 -10.458   5.315
  817    HE2  PHE  99           2HE      PHE  99  -5.305  -7.878   7.046
  818    HZ   PHE  99           HZ       PHE  99  -4.409  -9.071   5.089
  819    H    LYS 100           H        LYS 100  -2.026  -7.448  12.125
  820    HA   LYS 100           HA       LYS 100  -3.574  -5.409  10.911
  821   1HB   LYS 100          2HB       LYS 100  -4.219  -6.442  13.035
  822   2HB   LYS 100          1HB       LYS 100  -2.772  -5.806  13.801
  823   1HG   LYS 100          2HG       LYS 100  -3.632  -3.500  13.235
  824   2HG   LYS 100          1HG       LYS 100  -5.158  -4.277  12.807
  825   1HD   LYS 100          2HD       LYS 100  -5.358  -5.177  15.054
  826   2HD   LYS 100          1HD       LYS 100  -3.793  -4.490  15.488
  827   1HE   LYS 100          2HE       LYS 100  -4.717  -2.231  15.016
  828   2HE   LYS 100          1HE       LYS 100  -6.292  -2.977  14.749
  829   1HZ   LYS 100          1HZ       LYS 100  -6.191  -3.840  17.029
  830   2HZ   LYS 100          2HZ       LYS 100  -6.160  -2.148  16.986
  831   3HZ   LYS 100          3HZ       LYS 100  -4.730  -3.010  17.274
  832    H    ASP 101           H        ASP 101  -0.657  -5.299  12.922
  833    HA   ASP 101           HA       ASP 101  -0.400  -2.524  13.074
  834   1HB   ASP 101          2HB       ASP 101   0.838  -4.162  14.473
  835   2HB   ASP 101          1HB       ASP 101   1.826  -4.575  13.082
  836    H    ILE 102           H        ILE 102   1.074  -4.781  10.767
  837    HA   ILE 102           HA       ILE 102   2.504  -2.834   9.320
  838    HB   ILE 102           HB       ILE 102   1.494  -5.544   8.454
  839   1HG1  ILE 102          2HG1      ILE 102   4.213  -4.555   9.339
  840   2HG1  ILE 102          1HG1      ILE 102   3.118  -5.552  10.292
  841   1HG2  ILE 102          1HG2      ILE 102   3.443  -3.716   7.044
  842   2HG2  ILE 102          2HG2      ILE 102   1.825  -4.142   6.486
  843   3HG2  ILE 102          3HG2      ILE 102   3.076  -5.380   6.587
  844   1HD1  ILE 102          1HD1      ILE 102   3.342  -7.337   8.616
  845   2HD1  ILE 102          2HD1      ILE 102   4.878  -6.904   9.367
  846   3HD1  ILE 102          3HD1      ILE 102   4.502  -6.341   7.737
  847    H    THR 103           H        THR 103  -0.756  -4.185   8.819
  848    HA   THR 103           HA       THR 103  -1.332  -2.743   6.468
  849    HB   THR 103           HB       THR 103  -3.296  -3.635   8.592
  850    HG1  THR 103           1HG      THR 103  -2.317  -5.482   7.973
  851   1HG2  THR 103          1HG2      THR 103  -4.282  -2.094   6.977
  852   2HG2  THR 103          2HG2      THR 103  -4.893  -3.727   6.712
  853   3HG2  THR 103          3HG2      THR 103  -3.656  -3.066   5.644
  854    H    GLU 104           H        GLU 104  -1.833  -2.023   9.883
  855    HA   GLU 104           HA       GLU 104  -3.140   0.435   9.634
  856   1HB   GLU 104          2HB       GLU 104  -1.412  -0.787  11.770
  857   2HB   GLU 104          1HB       GLU 104  -2.072   0.826  11.961
  858   1HG   GLU 104          2HG       GLU 104  -3.665  -1.686  11.518
  859   2HG   GLU 104          1HG       GLU 104  -3.445  -0.859  13.059
  860    H    SER 105           H        SER 105   0.325  -0.306   9.930
  861    HA   SER 105           HA       SER 105   1.287   2.315   9.933
  862   1HB   SER 105          2HB       SER 105   2.585  -0.167   8.778
  863   2HB   SER 105          1HB       SER 105   3.421   1.338   9.160
  864    HG   SER 105           HG       SER 105   2.106  -0.415  10.977
  865    H    VAL 106           H        VAL 106   0.567   0.157   7.209
  866    HA   VAL 106           HA       VAL 106   1.443   1.977   5.204
  867    HB   VAL 106           HB       VAL 106  -0.501  -0.331   4.972
  868   1HG1  VAL 106          1HG1      VAL 106   0.981   1.192   2.835
  869   2HG1  VAL 106          2HG1      VAL 106  -0.763   1.185   3.104
  870   3HG1  VAL 106          3HG1      VAL 106   0.053  -0.286   2.576
  871   1HG2  VAL 106          1HG2      VAL 106   1.678  -1.047   5.768
  872   2HG2  VAL 106          2HG2      VAL 106   2.465  -0.182   4.448
  873   3HG2  VAL 106          3HG2      VAL 106   1.435  -1.570   4.100
  874    H    LEU 107           H        LEU 107  -1.812   1.118   6.393
  875    HA   LEU 107           HA       LEU 107  -3.233   2.863   4.723
  876   1HB   LEU 107          2HB       LEU 107  -3.873   1.593   7.362
  877   2HB   LEU 107          1HB       LEU 107  -5.002   2.686   6.587
  878    HG   LEU 107           HG       LEU 107  -3.972   0.101   5.401
  879   1HD1  LEU 107          1HD1      LEU 107  -5.476  -0.271   7.277
  880   2HD1  LEU 107          2HD1      LEU 107  -6.253  -0.701   5.754
  881   3HD1  LEU 107          3HD1      LEU 107  -6.662   0.817   6.556
  882   1HD2  LEU 107          1HD2      LEU 107  -4.456   1.763   3.689
  883   2HD2  LEU 107          2HD2      LEU 107  -6.045   2.049   4.399
  884   3HD2  LEU 107          3HD2      LEU 107  -5.671   0.483   3.677
  885    H    TYR 108           H        TYR 108  -1.852   3.374   7.937
  886    HA   TYR 108           HA       TYR 108  -2.985   5.881   8.485
  887   1HB   TYR 108          2HB       TYR 108  -1.562   4.310   9.981
  888   2HB   TYR 108          1HB       TYR 108  -0.179   5.143   9.286
  889    HD1  TYR 108           1HD      TYR 108   0.366   7.403   9.945
  890    HD2  TYR 108           2HD      TYR 108  -3.141   5.501  11.427
  891    HE1  TYR 108           1HE      TYR 108   0.141   9.160  11.651
  892    HE2  TYR 108           2HE      TYR 108  -3.379   7.256  13.129
  893    HH   TYR 108           HH       TYR 108  -1.582  10.162  13.062
  894    H    THR 109           H        THR 109  -0.035   4.983   6.778
  895    HA   THR 109           HA       THR 109   0.826   7.631   6.232
  896    HB   THR 109           HB       THR 109   1.511   5.090   4.737
  897    HG1  THR 109           1HG      THR 109   2.146   4.682   6.788
  898   1HG2  THR 109          1HG2      THR 109   2.191   7.123   3.563
  899   2HG2  THR 109          2HG2      THR 109   3.598   6.267   4.194
  900   3HG2  THR 109          3HG2      THR 109   2.997   7.706   5.019
  901    H    LEU 110           H        LEU 110  -1.094   5.245   4.453
  902    HA   LEU 110           HA       LEU 110  -1.312   6.638   2.030
  903   1HB   LEU 110          2HB       LEU 110  -3.205   4.696   3.348
  904   2HB   LEU 110          1HB       LEU 110  -3.385   5.272   1.702
  905    HG   LEU 110           HG       LEU 110  -1.034   3.689   2.743
  906   1HD1  LEU 110          1HD1      LEU 110  -3.335   2.873   0.978
  907   2HD1  LEU 110          2HD1      LEU 110  -3.044   2.331   2.632
  908   3HD1  LEU 110          3HD1      LEU 110  -1.924   1.883   1.344
  909   1HD2  LEU 110          1HD2      LEU 110  -1.738   4.572  -0.053
  910   2HD2  LEU 110          2HD2      LEU 110  -0.370   3.554   0.401
  911   3HD2  LEU 110          3HD2      LEU 110  -0.439   5.232   0.939
  912    H    HIS 111           H        HIS 111  -3.273   6.764   4.971
  913    HA   HIS 111           HA       HIS 111  -5.263   8.530   4.118
  914   1HB   HIS 111          2HB       HIS 111  -3.988   7.977   6.772
  915   2HB   HIS 111          1HB       HIS 111  -5.081   9.346   6.618
  916    HD1  HIS 111           1HD      HIS 111  -7.259   8.725   7.532
  917    HD2  HIS 111           2HD      HIS 111  -5.526   5.564   5.454
  918    HE1  HIS 111           1HE      HIS 111  -8.925   6.844   7.643
  919    HE2  HIS 111           2HE      HIS 111  -7.753   4.879   6.584
  920    H    ALA 112           H        ALA 112  -2.044   9.147   5.389
  921    HA   ALA 112           HA       ALA 112  -2.245  11.946   5.569
  922   1HB   ALA 112          1HB       ALA 112  -0.553  10.666   6.766
  923   2HB   ALA 112          2HB       ALA 112   0.198  11.900   5.753
  924   3HB   ALA 112          3HB       ALA 112   0.202  10.214   5.238
  925    H    VAL 113           H        VAL 113  -0.916   9.847   3.029
  926    HA   VAL 113           HA       VAL 113   0.047  12.028   1.453
  927    HB   VAL 113           HB       VAL 113  -0.376   9.137   0.654
  928   1HG1  VAL 113          1HG1      VAL 113   1.271   9.623  -1.111
  929   2HG1  VAL 113          2HG1      VAL 113   1.254  11.323  -0.636
  930   3HG1  VAL 113          3HG1      VAL 113  -0.203  10.574  -1.289
  931   1HG2  VAL 113          1HG2      VAL 113   2.009   8.868   1.103
  932   2HG2  VAL 113          2HG2      VAL 113   1.146   9.375   2.556
  933   3HG2  VAL 113          3HG2      VAL 113   2.104  10.543   1.646
  934    H    LYS 114           H        LYS 114  -2.839  10.067   1.516
  935    HA   LYS 114           HA       LYS 114  -4.002  10.794  -0.912
  936   1HB   LYS 114          2HB       LYS 114  -4.769   9.033   0.742
  937   2HB   LYS 114          1HB       LYS 114  -5.455  10.329   1.698
  938   1HG   LYS 114          2HG       LYS 114  -6.240   9.795  -1.158
  939   2HG   LYS 114          1HG       LYS 114  -7.049   9.053   0.218
  940   1HD   LYS 114          2HD       LYS 114  -6.824  12.022  -0.288
  941   2HD   LYS 114          1HD       LYS 114  -8.245  11.035  -0.626
  942   1HE   LYS 114          2HE       LYS 114  -8.429  10.488   1.754
  943   2HE   LYS 114          1HE       LYS 114  -7.002  11.467   2.086
  944   1HZ   LYS 114          1HZ       LYS 114  -9.592  12.460   1.012
  945   2HZ   LYS 114          2HZ       LYS 114  -8.215  13.414   1.261
  946   3HZ   LYS 114          3HZ       LYS 114  -8.996  12.699   2.581
  947    H    ASP 115           H        ASP 115  -4.181  12.342   2.292
  948    HA   ASP 115           HA       ASP 115  -5.933  14.405   1.432
  949   1HB   ASP 115          2HB       ASP 115  -5.487  13.632   3.846
  950   2HB   ASP 115          1HB       ASP 115  -4.062  14.666   3.778
  951    H    GLU 116           H        GLU 116  -2.429  14.140   1.700
  952    HA   GLU 116           HA       GLU 116  -1.655  16.754   1.213
  953   1HB   GLU 116          2HB       GLU 116  -0.382  14.192   0.219
  954   2HB   GLU 116          1HB       GLU 116   0.399  15.762   0.199
  955   1HG   GLU 116          2HG       GLU 116  -0.615  14.612   2.759
  956   2HG   GLU 116          1HG       GLU 116   0.926  14.089   2.086
  957    H    ILE 117           H        ILE 117  -2.234  14.174  -1.164
  958    HA   ILE 117           HA       ILE 117  -1.639  15.655  -3.460
  959    HB   ILE 117           HB       ILE 117  -3.586  13.356  -3.201
  960   1HG1  ILE 117          2HG1      ILE 117  -0.652  13.326  -3.940
  961   2HG1  ILE 117          1HG1      ILE 117  -1.283  12.899  -2.352
  962   1HG2  ILE 117          1HG2      ILE 117  -3.853  14.582  -5.299
  963   2HG2  ILE 117          2HG2      ILE 117  -3.169  12.980  -5.576
  964   3HG2  ILE 117          3HG2      ILE 117  -2.129  14.405  -5.626
  965   1HD1  ILE 117          1HD1      ILE 117  -0.818  10.907  -3.624
  966   2HD1  ILE 117          2HD1      ILE 117  -1.845  11.475  -4.941
  967   3HD1  ILE 117          3HD1      ILE 117  -2.558  11.065  -3.382
  968    H    ALA 118           H        ALA 118  -4.756  15.117  -1.839
  969    HA   ALA 118           HA       ALA 118  -6.200  16.716  -3.744
  970   1HB   ALA 118          1HB       ALA 118  -8.127  16.347  -2.297
  971   2HB   ALA 118          2HB       ALA 118  -7.077  15.668  -1.052
  972   3HB   ALA 118          3HB       ALA 118  -7.268  14.836  -2.596
  973    H    ARG 119           H        ARG 119  -4.351  17.397  -0.953
  974    HA   ARG 119           HA       ARG 119  -5.734  19.867  -0.326
  975   1HB   ARG 119          2HB       ARG 119  -4.671  18.476   1.456
  976   2HB   ARG 119          1HB       ARG 119  -3.102  18.826   0.752
  977   1HG   ARG 119          2HG       ARG 119  -3.308  21.147   1.259
  978   2HG   ARG 119          1HG       ARG 119  -4.989  20.946   1.748
  979   1HD   ARG 119          2HD       ARG 119  -4.299  19.580   3.634
  980   2HD   ARG 119          1HD       ARG 119  -2.614  19.699   3.129
  981    HE   ARG 119           HE       ARG 119  -3.233  22.271   3.399
  982   1HH1  ARG 119          1HH1      ARG 119  -3.939  19.575   5.548
  983   2HH1  ARG 119          2HH1      ARG 119  -3.921  20.568   6.971
  984   1HH2  ARG 119          1HH2      ARG 119  -3.204  23.545   5.273
  985   2HH2  ARG 119          2HH2      ARG 119  -3.481  22.805   6.830
  986    H    GLU 120           H        GLU 120  -2.753  18.826  -1.874
  987    HA   GLU 120           HA       GLU 120  -1.697  21.450  -2.216
  988   1HB   GLU 120          2HB       GLU 120  -0.625  18.984  -2.374
  989   2HB   GLU 120          1HB       GLU 120  -0.886  19.306  -4.081
  990   1HG   GLU 120          2HG       GLU 120   1.342  19.950  -3.490
  991   2HG   GLU 120          1HG       GLU 120   0.400  21.393  -3.860
  992    H    ASP 121           H        ASP 121  -3.683  19.299  -4.154
  993    HA   ASP 121           HA       ASP 121  -4.475  21.595  -5.778
  994   1HB   ASP 121          2HB       ASP 121  -2.767  20.464  -7.136
  995   2HB   ASP 121          1HB       ASP 121  -3.629  18.937  -6.962
  996    H    SER 122           H        SER 122  -6.627  21.696  -5.901
  997    HA   SER 122           HA       SER 122  -8.137  19.281  -5.165
  998   1HB   SER 122          2HB       SER 122  -8.954  22.179  -4.826
  999   2HB   SER 122          1HB       SER 122  -9.849  20.766  -4.261
 1000    HG   SER 122           HG       SER 122  -7.629  20.342  -3.170
 1001    H    ARG 123           H        ARG 123  -9.760  18.565  -6.454
 1002    HA   ARG 123           HA       ARG 123 -10.597  20.182  -8.752
 1003   1HB   ARG 123          2HB       ARG 123  -9.698  17.299  -8.984
 1004   2HB   ARG 123          1HB       ARG 123 -10.316  18.301 -10.289
 1005   1HG   ARG 123          2HG       ARG 123  -8.372  19.781 -10.049
 1006   2HG   ARG 123          1HG       ARG 123  -7.743  18.724  -8.784
 1007   1HD   ARG 123          2HD       ARG 123  -7.761  16.857 -10.435
 1008   2HD   ARG 123          1HD       ARG 123  -8.213  18.025 -11.677
 1009    HE   ARG 123           HE       ARG 123  -5.818  18.697 -10.184
 1010   1HH1  ARG 123          1HH1      ARG 123  -7.149  17.125 -13.038
 1011   2HH1  ARG 123          2HH1      ARG 123  -5.633  17.133 -13.897
 1012   1HH2  ARG 123          1HH2      ARG 123  -3.845  18.720 -11.328
 1013   2HH2  ARG 123          2HH2      ARG 123  -3.767  18.055 -12.933
  Start of MODEL    6
    1   1H    MET   1          1HT       MET   1   0.892  21.488 -20.773
    2   2H    MET   1          2HT       MET   1  -0.278  22.481 -20.057
    3   3H    MET   1          3HT       MET   1  -0.476  21.965 -21.658
    4    HA   MET   1           HA       MET   1  -1.919  20.699 -20.284
    5   1HB   MET   1          2HB       MET   1   0.526  19.132 -21.136
    6   2HB   MET   1          1HB       MET   1  -0.995  18.400 -20.652
    7   1HG   MET   1          2HG       MET   1  -0.932  18.409 -23.017
    8   2HG   MET   1          1HG       MET   1  -2.095  19.636 -22.521
    9   1HE   MET   1          1HE       MET   1  -2.033  20.672 -24.972
   10   2HE   MET   1          2HE       MET   1  -0.872  19.436 -25.458
   11   3HE   MET   1          3HE       MET   1  -0.544  21.135 -25.795
   12    H    LEU   2           H        LEU   2  -2.408  20.300 -18.242
   13    HA   LEU   2           HA       LEU   2  -0.211  19.670 -16.380
   14   1HB   LEU   2          2HB       LEU   2  -2.908  20.914 -15.830
   15   2HB   LEU   2          1HB       LEU   2  -1.764  20.438 -14.589
   16    HG   LEU   2           HG       LEU   2  -1.279  22.550 -16.692
   17   1HD1  LEU   2          1HD1      LEU   2  -1.426  24.127 -14.839
   18   2HD1  LEU   2          2HD1      LEU   2  -1.826  22.809 -13.737
   19   3HD1  LEU   2          3HD1      LEU   2  -2.936  23.238 -15.039
   20   1HD2  LEU   2          1HD2      LEU   2   0.775  21.430 -16.045
   21   2HD2  LEU   2          2HD2      LEU   2   0.392  21.668 -14.339
   22   3HD2  LEU   2          3HD2      LEU   2   0.727  23.059 -15.370
   23    H    SER   3           H        SER   3  -0.151  17.477 -16.540
   24    HA   SER   3           HA       SER   3  -2.487  16.067 -15.511
   25   1HB   SER   3          2HB       SER   3  -1.115  15.258 -18.089
   26   2HB   SER   3          1HB       SER   3  -2.427  14.386 -17.293
   27    HG   SER   3           HG       SER   3  -3.253  16.865 -17.553
   28    H    GLN   4           H        GLN   4  -1.300  15.735 -13.648
   29    HA   GLN   4           HA       GLN   4   0.815  13.706 -13.906
   30   1HB   GLN   4          2HB       GLN   4   0.664  15.863 -11.788
   31   2HB   GLN   4          1HB       GLN   4   1.918  14.640 -11.940
   32   1HG   GLN   4          2HG       GLN   4   1.348  16.805 -13.950
   33   2HG   GLN   4          1HG       GLN   4   2.631  16.847 -12.743
   34   1HE2  GLN   4          1HE2      GLN   4   2.764  16.934 -15.663
   35   2HE2  GLN   4          2HE2      GLN   4   3.788  15.615 -16.129
   36    H    THR   5           H        THR   5  -0.459  11.935 -13.475
   37    HA   THR   5           HA       THR   5  -2.434  12.015 -11.387
   38    HB   THR   5           HB       THR   5  -2.680   9.567 -11.865
   39    HG1  THR   5           1HG      THR   5  -1.295   8.588 -13.118
   40   1HG2  THR   5          1HG2      THR   5  -3.641   9.890 -14.113
   41   2HG2  THR   5          2HG2      THR   5  -2.824  11.450 -14.217
   42   3HG2  THR   5          3HG2      THR   5  -4.077  11.190 -13.002
   43    H    LEU   6           H        LEU   6  -1.965  11.904  -9.332
   44    HA   LEU   6           HA       LEU   6   0.424  10.390  -8.478
   45   1HB   LEU   6          2HB       LEU   6   0.577  12.864  -8.229
   46   2HB   LEU   6          1HB       LEU   6  -0.821  12.815  -7.174
   47    HG   LEU   6           HG       LEU   6   0.501  11.357  -5.615
   48   1HD1  LEU   6          1HD1      LEU   6   2.928  11.333  -5.868
   49   2HD1  LEU   6          2HD1      LEU   6   2.777  12.151  -7.421
   50   3HD1  LEU   6          3HD1      LEU   6   2.132  10.524  -7.214
   51   1HD2  LEU   6          1HD2      LEU   6   1.619  14.092  -6.216
   52   2HD2  LEU   6          2HD2      LEU   6   1.824  13.203  -4.707
   53   3HD2  LEU   6          3HD2      LEU   6   0.219  13.739  -5.204
   54    H    LEU   7           H        LEU   7  -2.943  11.035  -8.043
   55    HA   LEU   7           HA       LEU   7  -3.220   9.920  -5.449
   56   1HB   LEU   7          2HB       LEU   7  -4.783  11.545  -6.500
   57   2HB   LEU   7          1HB       LEU   7  -5.325  10.276  -7.576
   58    HG   LEU   7           HG       LEU   7  -6.127   8.992  -5.614
   59   1HD1  LEU   7          1HD1      LEU   7  -6.310  10.102  -3.452
   60   2HD1  LEU   7          2HD1      LEU   7  -5.416  11.487  -4.080
   61   3HD1  LEU   7          3HD1      LEU   7  -4.622   9.918  -3.931
   62   1HD2  LEU   7          1HD2      LEU   7  -7.227  11.791  -5.810
   63   2HD2  LEU   7          2HD2      LEU   7  -8.073  10.377  -5.180
   64   3HD2  LEU   7          3HD2      LEU   7  -7.630  10.453  -6.886
   65    H    GLU   8           H        GLU   8  -3.427   8.588  -8.685
   66    HA   GLU   8           HA       GLU   8  -4.931   6.325  -8.263
   67   1HB   GLU   8          2HB       GLU   8  -3.701   5.363 -10.204
   68   2HB   GLU   8          1HB       GLU   8  -4.304   6.987 -10.482
   69   1HG   GLU   8          2HG       GLU   8  -2.169   7.927 -10.348
   70   2HG   GLU   8          1HG       GLU   8  -1.489   6.488  -9.590
   71    H    MET   9           H        MET   9  -1.381   6.613  -7.802
   72    HA   MET   9           HA       MET   9  -0.985   3.884  -7.230
   73   1HB   MET   9          2HB       MET   9   0.634   6.266  -6.307
   74   2HB   MET   9          1HB       MET   9   1.135   4.590  -6.148
   75   1HG   MET   9          2HG       MET   9   2.245   5.134  -8.038
   76   2HG   MET   9          1HG       MET   9   0.732   4.585  -8.751
   77   1HE   MET   9          1HE       MET   9   2.942   7.637  -7.767
   78   2HE   MET   9          2HE       MET   9   1.478   7.964  -6.839
   79   3HE   MET   9          3HE       MET   9   1.913   9.001  -8.199
   80    H    THR  10           H        THR  10  -1.645   6.654  -5.161
   81    HA   THR  10           HA       THR  10  -1.509   5.298  -2.699
   82    HB   THR  10           HB       THR  10  -3.242   7.696  -3.338
   83    HG1  THR  10           1HG      THR  10  -1.425   8.713  -3.668
   84   1HG2  THR  10          1HG2      THR  10  -2.848   8.277  -0.985
   85   2HG2  THR  10          2HG2      THR  10  -1.914   6.795  -0.775
   86   3HG2  THR  10          3HG2      THR  10  -3.638   6.706  -1.134
   87    H    GLU  11           H        GLU  11  -4.276   6.160  -4.767
   88    HA   GLU  11           HA       GLU  11  -6.319   5.002  -3.311
   89   1HB   GLU  11          2HB       GLU  11  -5.936   5.401  -6.269
   90   2HB   GLU  11          1HB       GLU  11  -7.435   4.781  -5.605
   91   1HG   GLU  11          2HG       GLU  11  -6.173   7.457  -5.136
   92   2HG   GLU  11          1HG       GLU  11  -7.710   7.108  -5.925
   93    H    GLN  12           H        GLN  12  -4.394   3.531  -5.909
   94    HA   GLN  12           HA       GLN  12  -5.555   0.995  -5.846
   95   1HB   GLN  12          2HB       GLN  12  -3.284   2.253  -7.055
   96   2HB   GLN  12          1HB       GLN  12  -2.797   0.693  -6.412
   97   1HG   GLN  12          2HG       GLN  12  -5.115   1.138  -8.277
   98   2HG   GLN  12          1HG       GLN  12  -3.506   0.608  -8.765
   99   1HE2  GLN  12          1HE2      GLN  12  -2.809  -1.452  -8.216
  100   2HE2  GLN  12          2HE2      GLN  12  -3.910  -2.692  -7.737
  101    H    MET  13           H        MET  13  -2.717   2.248  -4.095
  102    HA   MET  13           HA       MET  13  -2.096  -0.165  -2.782
  103   1HB   MET  13          2HB       MET  13  -0.526   1.718  -2.989
  104   2HB   MET  13          1HB       MET  13  -1.523   2.668  -1.895
  105   1HG   MET  13          2HG       MET  13  -1.060   1.159  -0.083
  106   2HG   MET  13          1HG       MET  13  -0.193   0.070  -1.165
  107   1HE   MET  13          1HE       MET  13   1.459   2.072  -2.981
  108   2HE   MET  13          2HE       MET  13   2.157   0.622  -2.261
  109   3HE   MET  13          3HE       MET  13   2.975   2.178  -2.087
  110    H    ILE  14           H        ILE  14  -4.256   2.495  -1.925
  111    HA   ILE  14           HA       ILE  14  -4.808   1.661   0.721
  112    HB   ILE  14           HB       ILE  14  -6.498   3.275  -1.198
  113   1HG1  ILE  14          2HG1      ILE  14  -4.796   4.119   1.156
  114   2HG1  ILE  14          1HG1      ILE  14  -4.343   4.294  -0.535
  115   1HG2  ILE  14          1HG2      ILE  14  -6.891   2.850   1.758
  116   2HG2  ILE  14          2HG2      ILE  14  -7.921   2.220   0.473
  117   3HG2  ILE  14          3HG2      ILE  14  -7.814   3.961   0.745
  118   1HD1  ILE  14          1HD1      ILE  14  -6.667   5.641   0.825
  119   2HD1  ILE  14          2HD1      ILE  14  -6.230   5.812  -0.876
  120   3HD1  ILE  14          3HD1      ILE  14  -5.135   6.394   0.379
  121    H    GLU  15           H        GLU  15  -6.557   1.100  -2.335
  122    HA   GLU  15           HA       GLU  15  -8.595  -0.453  -1.117
  123   1HB   GLU  15          2HB       GLU  15  -8.758   0.740  -3.330
  124   2HB   GLU  15          1HB       GLU  15  -7.761  -0.536  -4.017
  125   1HG   GLU  15          2HG       GLU  15  -9.432  -2.191  -3.427
  126   2HG   GLU  15          1HG       GLU  15 -10.424  -0.939  -2.682
  127    H    VAL  16           H        VAL  16  -5.545  -1.307  -2.723
  128    HA   VAL  16           HA       VAL  16  -5.920  -4.103  -2.595
  129    HB   VAL  16           HB       VAL  16  -3.352  -2.500  -2.610
  130   1HG1  VAL  16          1HG1      VAL  16  -2.918  -4.676  -1.625
  131   2HG1  VAL  16          2HG1      VAL  16  -2.242  -4.600  -3.253
  132   3HG1  VAL  16          3HG1      VAL  16  -3.749  -5.470  -2.963
  133   1HG2  VAL  16          1HG2      VAL  16  -3.236  -3.178  -4.959
  134   2HG2  VAL  16          2HG2      VAL  16  -4.708  -2.261  -4.629
  135   3HG2  VAL  16          3HG2      VAL  16  -4.779  -4.015  -4.796
  136    H    ALA  17           H        ALA  17  -4.574  -1.775  -0.291
  137    HA   ALA  17           HA       ALA  17  -3.744  -3.628   1.651
  138   1HB   ALA  17          1HB       ALA  17  -3.084  -1.283   1.713
  139   2HB   ALA  17          2HB       ALA  17  -3.845  -1.765   3.230
  140   3HB   ALA  17          3HB       ALA  17  -4.748  -0.813   2.050
  141    H    GLU  18           H        GLU  18  -6.808  -1.827   1.333
  142    HA   GLU  18           HA       GLU  18  -8.132  -2.956   3.498
  143   1HB   GLU  18          2HB       GLU  18  -9.162  -1.842   0.896
  144   2HB   GLU  18          1HB       GLU  18 -10.213  -2.344   2.199
  145   1HG   GLU  18          2HG       GLU  18  -8.765  -0.736   3.638
  146   2HG   GLU  18          1HG       GLU  18  -8.337  -0.041   2.075
  147    H    LYS  19           H        LYS  19  -8.145  -3.999   0.077
  148    HA   LYS  19           HA       LYS  19  -9.802  -6.244   0.472
  149   1HB   LYS  19          2HB       LYS  19  -7.804  -5.523  -1.654
  150   2HB   LYS  19          1HB       LYS  19  -8.591  -7.093  -1.662
  151   1HG   LYS  19          2HG       LYS  19 -10.788  -5.933  -1.706
  152   2HG   LYS  19          1HG       LYS  19  -9.923  -4.401  -1.863
  153   1HD   LYS  19          2HD       LYS  19  -9.009  -5.033  -3.963
  154   2HD   LYS  19          1HD       LYS  19  -9.520  -6.707  -3.760
  155   1HE   LYS  19          2HE       LYS  19 -10.980  -5.631  -5.334
  156   2HE   LYS  19          1HE       LYS  19 -11.876  -5.955  -3.853
  157   1HZ   LYS  19          1HZ       LYS  19 -10.703  -3.330  -4.612
  158   2HZ   LYS  19          2HZ       LYS  19 -11.611  -3.642  -3.211
  159   3HZ   LYS  19          3HZ       LYS  19 -12.339  -3.744  -4.737
  160    H    GLY  20           H        GLY  20  -6.289  -5.869   0.632
  161   1HA   GLY  20          2HA       GLY  20  -5.678  -8.607   0.975
  162   2HA   GLY  20          1HA       GLY  20  -4.653  -7.259   1.444
  163    H    ALA  21           H        ALA  21  -6.424  -6.035   3.277
  164    HA   ALA  21           HA       ALA  21  -5.934  -7.588   5.605
  165   1HB   ALA  21          1HB       ALA  21  -7.075  -5.813   6.812
  166   2HB   ALA  21          2HB       ALA  21  -7.682  -5.152   5.294
  167   3HB   ALA  21          3HB       ALA  21  -5.951  -5.137   5.632
  168    H    ASP  22           H        ASP  22  -8.765  -7.040   3.590
  169    HA   ASP  22           HA       ASP  22 -10.574  -8.421   5.352
  170   1HB   ASP  22          2HB       ASP  22 -11.334  -6.697   3.727
  171   2HB   ASP  22          1HB       ASP  22 -10.879  -7.765   2.403
  172    H    ARG  23           H        ARG  23  -8.599  -9.313   2.560
  173    HA   ARG  23           HA       ARG  23  -9.533 -11.968   2.328
  174   1HB   ARG  23          2HB       ARG  23  -7.936 -10.638   0.772
  175   2HB   ARG  23          1HB       ARG  23  -6.662 -11.165   1.860
  176   1HG   ARG  23          2HG       ARG  23  -8.528 -13.109   0.548
  177   2HG   ARG  23          1HG       ARG  23  -7.064 -12.533  -0.245
  178   1HD   ARG  23          2HD       ARG  23  -5.669 -13.549   1.331
  179   2HD   ARG  23          1HD       ARG  23  -6.970 -13.715   2.510
  180    HE   ARG  23           HE       ARG  23  -7.905 -15.305   0.662
  181   1HH1  ARG  23          1HH1      ARG  23  -4.554 -14.972   1.650
  182   2HH1  ARG  23          2HH1      ARG  23  -4.170 -16.636   1.312
  183   1HH2  ARG  23          1HH2      ARG  23  -7.407 -17.496   0.281
  184   2HH2  ARG  23          2HH2      ARG  23  -5.781 -18.060   0.536
  185    H    TYR  24           H        TYR  24  -7.127 -10.413   4.353
  186    HA   TYR  24           HA       TYR  24  -6.246 -12.837   5.574
  187   1HB   TYR  24          2HB       TYR  24  -4.919 -10.664   5.360
  188   2HB   TYR  24          1HB       TYR  24  -5.869 -10.078   6.721
  189    HD1  TYR  24           1HD      TYR  24  -3.343 -12.526   5.657
  190    HD2  TYR  24           2HD      TYR  24  -5.478 -10.896   8.950
  191    HE1  TYR  24           1HE      TYR  24  -1.797 -13.646   7.204
  192    HE2  TYR  24           2HE      TYR  24  -3.935 -12.010  10.506
  193    HH   TYR  24           HH       TYR  24  -1.007 -13.415   9.535
  194    H    GLN  25           H        GLN  25  -8.706 -10.410   6.333
  195    HA   GLN  25           HA       GLN  25  -9.141 -11.274   8.985
  196   1HB   GLN  25          2HB       GLN  25 -11.148  -9.971   8.972
  197   2HB   GLN  25          1HB       GLN  25  -9.925  -9.089   8.097
  198   1HG   GLN  25          2HG       GLN  25 -11.785  -8.737   6.833
  199   2HG   GLN  25          1HG       GLN  25 -11.043 -10.101   6.009
  200   1HE2  GLN  25          1HE2      GLN  25 -12.974 -10.707   5.090
  201   2HE2  GLN  25          2HE2      GLN  25 -14.236 -11.468   5.993
  202    H    GLU  26           H        GLU  26 -10.352 -12.443   5.900
  203    HA   GLU  26           HA       GLU  26 -12.096 -14.386   7.057
  204   1HB   GLU  26          2HB       GLU  26 -10.856 -14.042   4.351
  205   2HB   GLU  26          1HB       GLU  26 -11.665 -15.547   4.761
  206   1HG   GLU  26          2HG       GLU  26 -13.678 -14.162   5.361
  207   2HG   GLU  26          1HG       GLU  26 -12.845 -12.792   4.628
  208    H    GLY  27           H        GLY  27  -8.715 -14.281   6.180
  209   1HA   GLY  27          2HA       GLY  27  -8.128 -17.023   6.484
  210   2HA   GLY  27          1HA       GLY  27  -6.966 -15.707   6.586
  211    H    LYS  28           H        LYS  28  -8.731 -18.041   8.281
  212    HA   LYS  28           HA       LYS  28  -7.737 -16.966  10.838
  213   1HB   LYS  28          2HB       LYS  28  -9.611 -18.227  11.906
  214   2HB   LYS  28          1HB       LYS  28 -10.130 -16.902  10.875
  215   1HG   LYS  28          2HG       LYS  28 -10.389 -18.692   9.054
  216   2HG   LYS  28          1HG       LYS  28 -10.322 -19.845  10.389
  217   1HD   LYS  28          2HD       LYS  28 -12.218 -18.804  11.445
  218   2HD   LYS  28          1HD       LYS  28 -12.240 -17.524  10.231
  219   1HE   LYS  28          2HE       LYS  28 -12.573 -19.382   8.521
  220   2HE   LYS  28          1HE       LYS  28 -12.912 -20.433   9.895
  221   1HZ   LYS  28          1HZ       LYS  28 -14.384 -17.961   9.170
  222   2HZ   LYS  28          2HZ       LYS  28 -14.687 -18.890  10.554
  223   3HZ   LYS  28          3HZ       LYS  28 -14.956 -19.547   9.012
  224    H    ASN  29           H        ASN  29  -7.291 -19.254   8.546
  225    HA   ASN  29           HA       ASN  29  -5.961 -21.039  10.476
  226   1HB   ASN  29          2HB       ASN  29  -7.063 -21.728   7.739
  227   2HB   ASN  29          1HB       ASN  29  -6.125 -22.822   8.747
  228   1HD2  ASN  29          1HD2      ASN  29  -7.433 -21.811  11.207
  229   2HD2  ASN  29          2HD2      ASN  29  -9.015 -22.517  11.208
  230    H    SER  30           H        SER  30  -3.858 -21.765   9.912
  231    HA   SER  30           HA       SER  30  -2.299 -19.714   8.753
  232   1HB   SER  30          2HB       SER  30  -0.433 -21.461   8.991
  233   2HB   SER  30          1HB       SER  30  -1.255 -20.942  10.460
  234    HG   SER  30           HG       SER  30  -1.113 -23.168  10.477
  235    H    ASN  31           H        ASN  31  -2.771 -23.086   7.653
  236    HA   ASN  31           HA       ASN  31  -2.608 -24.049   5.599
  237   1HB   ASN  31          2HB       ASN  31  -3.408 -21.260   4.781
  238   2HB   ASN  31          1HB       ASN  31  -3.092 -22.511   3.585
  239   1HD2  ASN  31          1HD2      ASN  31  -4.518 -23.274   6.677
  240   2HD2  ASN  31          2HD2      ASN  31  -6.096 -23.639   6.069
  241    H    HIS  32           H        HIS  32  -0.433 -24.533   5.860
  242    HA   HIS  32           HA       HIS  32   1.643 -22.650   5.373
  243   1HB   HIS  32          2HB       HIS  32   1.415 -25.312   6.374
  244   2HB   HIS  32          1HB       HIS  32   2.659 -25.286   5.131
  245    HD1  HIS  32           1HD      HIS  32   3.733 -25.876   7.764
  246    HD2  HIS  32           2HD      HIS  32   3.064 -21.948   6.563
  247    HE1  HIS  32           1HE      HIS  32   5.239 -24.459   9.199
  248    HE2  HIS  32           2HE      HIS  32   4.723 -22.076   8.552
  249    H    SER  33           H        SER  33   1.223 -21.836   3.297
  250    HA   SER  33           HA       SER  33   1.893 -21.552   1.149
  251   1HB   SER  33          2HB       SER  33   3.982 -22.677   1.781
  252   2HB   SER  33          1HB       SER  33   3.237 -24.246   1.477
  253    HG   SER  33           HG       SER  33   4.159 -23.889  -0.417
  254    H    TYR  34           H        TYR  34   0.959 -21.879  -0.834
  255    HA   TYR  34           HA       TYR  34  -0.217 -24.368  -1.560
  256   1HB   TYR  34          2HB       TYR  34  -2.559 -23.302  -1.869
  257   2HB   TYR  34          1HB       TYR  34  -2.094 -23.896  -0.284
  258    HD1  TYR  34           1HD      TYR  34  -2.842 -20.905  -2.281
  259    HD2  TYR  34           2HD      TYR  34  -1.703 -22.363   1.553
  260    HE1  TYR  34           1HE      TYR  34  -3.405 -18.727  -1.288
  261    HE2  TYR  34           2HE      TYR  34  -2.263 -20.191   2.552
  262    HH   TYR  34           HH       TYR  34  -2.491 -17.880   1.898
  263    H    ASP  35           H        ASP  35  -0.453 -20.871  -2.278
  264    HA   ASP  35           HA       ASP  35  -0.142 -21.600  -5.117
  265   1HB   ASP  35          2HB       ASP  35  -2.356 -20.695  -4.771
  266   2HB   ASP  35          1HB       ASP  35  -1.703 -19.304  -3.910
  267    H    PHE  36           H        PHE  36   1.223 -20.457  -6.383
  268    HA   PHE  36           HA       PHE  36   2.479 -18.028  -5.400
  269   1HB   PHE  36          2HB       PHE  36   4.021 -20.527  -6.102
  270   2HB   PHE  36          1HB       PHE  36   4.749 -18.930  -6.199
  271    HD1  PHE  36           1HD      PHE  36   4.797 -17.517  -4.093
  272    HD2  PHE  36           2HD      PHE  36   3.945 -21.685  -4.092
  273    HE1  PHE  36           1HE      PHE  36   5.365 -17.627  -1.700
  274    HE2  PHE  36           2HE      PHE  36   4.508 -21.806  -1.701
  275    HZ   PHE  36           HZ       PHE  36   5.218 -19.776  -0.500
  276    H    PHE  37           H        PHE  37   0.733 -19.384  -7.676
  277    HA   PHE  37           HA       PHE  37   2.071 -18.008  -9.888
  278   1HB   PHE  37          2HB       PHE  37   1.697 -20.023 -11.360
  279   2HB   PHE  37          1HB       PHE  37   2.963 -20.186 -10.150
  280    HD1  PHE  37           1HD      PHE  37  -0.324 -21.327 -11.242
  281    HD2  PHE  37           2HD      PHE  37   2.676 -21.672  -8.242
  282    HE1  PHE  37           1HE      PHE  37  -1.382 -23.391 -10.427
  283    HE2  PHE  37           2HE      PHE  37   1.619 -23.737  -7.421
  284    HZ   PHE  37           HZ       PHE  37  -0.411 -24.599  -8.514
  285    H    GLU  38           H        GLU  38  -0.844 -19.133  -8.422
  286    HA   GLU  38           HA       GLU  38  -2.510 -18.711 -10.725
  287   1HB   GLU  38          2HB       GLU  38  -3.132 -19.120  -7.805
  288   2HB   GLU  38          1HB       GLU  38  -4.374 -18.885  -9.027
  289   1HG   GLU  38          2HG       GLU  38  -2.334 -21.097  -9.045
  290   2HG   GLU  38          1HG       GLU  38  -3.993 -21.247  -8.470
  291    H    THR  39           H        THR  39  -2.318 -16.995  -7.583
  292    HA   THR  39           HA       THR  39  -3.228 -14.597  -9.046
  293    HB   THR  39           HB       THR  39  -4.910 -15.470  -7.445
  294    HG1  THR  39           1HG      THR  39  -4.469 -13.209  -6.098
  295   1HG2  THR  39          1HG2      THR  39  -4.505 -15.218  -5.026
  296   2HG2  THR  39          2HG2      THR  39  -2.821 -14.816  -5.368
  297   3HG2  THR  39          3HG2      THR  39  -3.444 -16.418  -5.762
  298    H    ILE  40           H        ILE  40  -0.848 -15.929  -6.905
  299    HA   ILE  40           HA       ILE  40   0.064 -13.471  -5.824
  300    HB   ILE  40           HB       ILE  40   1.377 -16.179  -5.978
  301   1HG1  ILE  40          2HG1      ILE  40   0.009 -14.598  -3.796
  302   2HG1  ILE  40          1HG1      ILE  40  -0.523 -16.116  -4.513
  303   1HG2  ILE  40          1HG2      ILE  40   2.382 -13.711  -4.563
  304   2HG2  ILE  40          2HG2      ILE  40   3.142 -14.502  -5.944
  305   3HG2  ILE  40          3HG2      ILE  40   3.050 -15.332  -4.390
  306   1HD1  ILE  40          1HD1      ILE  40   1.390 -17.252  -3.521
  307   2HD1  ILE  40          2HD1      ILE  40   0.404 -16.452  -2.297
  308   3HD1  ILE  40          3HD1      ILE  40   1.929 -15.730  -2.813
  309    H    LYS  41           H        LYS  41   1.130 -15.386  -8.615
  310    HA   LYS  41           HA       LYS  41   3.502 -14.116  -9.191
  311   1HB   LYS  41          2HB       LYS  41   1.585 -15.701 -10.722
  312   2HB   LYS  41          1HB       LYS  41   2.502 -14.573 -11.709
  313   1HG   LYS  41          2HG       LYS  41   4.591 -15.513 -10.789
  314   2HG   LYS  41          1HG       LYS  41   3.630 -16.689  -9.886
  315   1HD   LYS  41          2HD       LYS  41   2.809 -17.672 -11.904
  316   2HD   LYS  41          1HD       LYS  41   3.515 -16.385 -12.884
  317   1HE   LYS  41          2HE       LYS  41   5.057 -18.383 -11.235
  318   2HE   LYS  41          1HE       LYS  41   4.833 -18.456 -12.980
  319   1HZ   LYS  41          1HZ       LYS  41   5.884 -16.134 -12.955
  320   2HZ   LYS  41          2HZ       LYS  41   6.896 -17.471 -12.738
  321   3HZ   LYS  41          3HZ       LYS  41   6.433 -16.540 -11.402
  322    HA   PRO  42           HA       PRO  42   1.305 -10.776 -11.929
  323   1HB   PRO  42          2HB       PRO  42  -1.475 -10.795 -10.944
  324   2HB   PRO  42          1HB       PRO  42  -0.874 -10.715 -12.602
  325   1HG   PRO  42          2HG       PRO  42  -2.044 -12.923 -11.637
  326   2HG   PRO  42          1HG       PRO  42  -0.698 -13.010 -12.788
  327   1HD   PRO  42          2HD       PRO  42  -0.692 -13.416  -9.823
  328   2HD   PRO  42          1HD       PRO  42   0.178 -14.316 -11.084
  329    H    ALA  43           H        ALA  43  -0.137 -11.321  -8.740
  330    HA   ALA  43           HA       ALA  43  -0.507  -8.669  -7.977
  331   1HB   ALA  43          1HB       ALA  43   0.132 -11.026  -6.209
  332   2HB   ALA  43          2HB       ALA  43  -1.471 -10.572  -6.787
  333   3HB   ALA  43          3HB       ALA  43  -0.593  -9.504  -5.691
  334    H    VAL  44           H        VAL  44   2.330 -10.766  -7.551
  335    HA   VAL  44           HA       VAL  44   3.831  -8.983  -5.981
  336    HB   VAL  44           HB       VAL  44   4.807 -11.119  -7.889
  337   1HG1  VAL  44          1HG1      VAL  44   6.904 -11.053  -6.648
  338   2HG1  VAL  44          2HG1      VAL  44   6.297  -9.717  -5.669
  339   3HG1  VAL  44          3HG1      VAL  44   6.570  -9.492  -7.398
  340   1HG2  VAL  44          1HG2      VAL  44   3.397 -12.021  -6.143
  341   2HG2  VAL  44          2HG2      VAL  44   4.315 -11.156  -4.910
  342   3HG2  VAL  44          3HG2      VAL  44   5.077 -12.455  -5.829
  343    H    GLU  45           H        GLU  45   3.526  -9.294  -9.492
  344    HA   GLU  45           HA       GLU  45   5.602  -7.456 -10.096
  345   1HB   GLU  45          2HB       GLU  45   3.263  -8.374 -11.766
  346   2HB   GLU  45          1HB       GLU  45   4.642  -7.467 -12.362
  347   1HG   GLU  45          2HG       GLU  45   4.617 -10.263 -11.277
  348   2HG   GLU  45          1HG       GLU  45   5.002  -9.736 -12.912
  349    H    GLU  46           H        GLU  46   2.052  -7.166 -10.067
  350    HA   GLU  46           HA       GLU  46   1.820  -4.526 -10.825
  351   1HB   GLU  46          2HB       GLU  46   0.135  -6.196  -8.965
  352   2HB   GLU  46          1HB       GLU  46  -0.342  -4.641  -9.589
  353   1HG   GLU  46          2HG       GLU  46   0.261  -7.050 -11.272
  354   2HG   GLU  46          1HG       GLU  46  -1.353  -6.507 -10.814
  355    H    ASN  47           H        ASN  47   1.904  -5.853  -7.520
  356    HA   ASN  47           HA       ASN  47   1.698  -3.313  -6.286
  357   1HB   ASN  47          2HB       ASN  47   2.509  -6.004  -5.199
  358   2HB   ASN  47          1HB       ASN  47   2.395  -4.563  -4.194
  359   1HD2  ASN  47          1HD2      ASN  47   0.652  -7.000  -5.907
  360   2HD2  ASN  47          2HD2      ASN  47  -0.924  -6.558  -5.345
  361    H    ASP  48           H        ASP  48   4.456  -5.197  -7.326
  362    HA   ASP  48           HA       ASP  48   6.419  -3.806  -5.833
  363   1HB   ASP  48          2HB       ASP  48   6.847  -5.971  -6.961
  364   2HB   ASP  48          1HB       ASP  48   6.728  -5.166  -8.522
  365    H    GLU  49           H        GLU  49   5.207  -3.368  -9.157
  366    HA   GLU  49           HA       GLU  49   6.691  -1.013  -9.693
  367   1HB   GLU  49          2HB       GLU  49   4.028  -1.842 -10.862
  368   2HB   GLU  49          1HB       GLU  49   5.132  -0.657 -11.541
  369   1HG   GLU  49          2HG       GLU  49   6.812  -2.462 -11.799
  370   2HG   GLU  49          1HG       GLU  49   5.584  -3.614 -11.273
  371    H    LEU  50           H        LEU  50   3.505  -1.640  -8.373
  372    HA   LEU  50           HA       LEU  50   2.452   0.919  -8.247
  373   1HB   LEU  50          2HB       LEU  50   1.427  -1.379  -7.638
  374   2HB   LEU  50          1HB       LEU  50   2.089  -1.088  -6.043
  375    HG   LEU  50           HG       LEU  50   0.764   1.066  -6.004
  376   1HD1  LEU  50          1HD1      LEU  50  -1.146   1.185  -7.546
  377   2HD1  LEU  50          2HD1      LEU  50  -0.512  -0.214  -8.418
  378   3HD1  LEU  50          3HD1      LEU  50   0.400   1.297  -8.389
  379   1HD2  LEU  50          1HD2      LEU  50   0.070  -0.960  -4.802
  380   2HD2  LEU  50          2HD2      LEU  50  -0.786  -1.515  -6.241
  381   3HD2  LEU  50          3HD2      LEU  50  -1.316  -0.054  -5.409
  382    H    ALA  51           H        ALA  51   4.279  -0.825  -5.750
  383    HA   ALA  51           HA       ALA  51   4.390   1.285  -3.902
  384   1HB   ALA  51          1HB       ALA  51   6.160   0.003  -2.814
  385   2HB   ALA  51          2HB       ALA  51   6.293  -1.027  -4.239
  386   3HB   ALA  51          3HB       ALA  51   4.811  -1.031  -3.282
  387    H    ALA  52           H        ALA  52   6.546   0.382  -6.543
  388    HA   ALA  52           HA       ALA  52   8.666   2.129  -5.893
  389   1HB   ALA  52          1HB       ALA  52   9.430   1.775  -8.188
  390   2HB   ALA  52          2HB       ALA  52   7.877   1.043  -8.596
  391   3HB   ALA  52          3HB       ALA  52   8.944   0.258  -7.433
  392    H    ARG  53           H        ARG  53   6.009   2.482  -8.268
  393    HA   ARG  53           HA       ARG  53   6.687   5.110  -9.027
  394   1HB   ARG  53          2HB       ARG  53   4.998   3.210  -9.958
  395   2HB   ARG  53          1HB       ARG  53   3.849   4.288  -9.181
  396   1HG   ARG  53          2HG       ARG  53   5.891   5.292 -11.128
  397   2HG   ARG  53          1HG       ARG  53   4.340   4.637 -11.641
  398   1HD   ARG  53          2HD       ARG  53   3.152   6.325 -10.421
  399   2HD   ARG  53          1HD       ARG  53   4.641   6.894  -9.671
  400    HE   ARG  53           HE       ARG  53   5.216   7.302 -12.224
  401   1HH1  ARG  53          1HH1      ARG  53   2.208   7.911 -10.541
  402   2HH1  ARG  53          2HH1      ARG  53   1.816   9.325 -11.468
  403   1HH2  ARG  53          1HH2      ARG  53   4.734   9.169 -13.436
  404   2HH2  ARG  53          2HH2      ARG  53   3.271  10.056 -13.128
  405    H    TRP  54           H        TRP  54   4.622   3.811  -6.490
  406    HA   TRP  54           HA       TRP  54   3.450   6.260  -5.696
  407   1HB   TRP  54          2HB       TRP  54   2.585   4.044  -4.998
  408   2HB   TRP  54          1HB       TRP  54   4.022   3.810  -4.007
  409    HD1  TRP  54           HD       TRP  54   0.894   6.061  -4.196
  410    HE1  TRP  54           1HE      TRP  54   0.402   6.967  -1.840
  411    HE3  TRP  54           3HE      TRP  54   4.999   4.221  -1.756
  412    HZ2  TRP  54           2HZ      TRP  54   1.593   6.885   0.727
  413    HZ3  TRP  54           3HZ      TRP  54   5.237   4.673   0.649
  414    HH2  TRP  54           HH       TRP  54   3.574   5.979   1.863
  415    H    ALA  55           H        ALA  55   6.273   4.467  -4.485
  416    HA   ALA  55           HA       ALA  55   7.077   6.262  -2.521
  417   1HB   ALA  55          1HB       ALA  55   8.826   4.521  -4.248
  418   2HB   ALA  55          2HB       ALA  55   8.025   4.028  -2.758
  419   3HB   ALA  55          3HB       ALA  55   9.290   5.255  -2.713
  420    H    GLU  56           H        GLU  56   7.948   6.157  -5.968
  421    HA   GLU  56           HA       GLU  56   9.703   8.304  -6.030
  422   1HB   GLU  56          2HB       GLU  56   7.822   7.078  -8.013
  423   2HB   GLU  56          1HB       GLU  56   8.761   8.486  -8.433
  424   1HG   GLU  56          2HG       GLU  56  10.821   7.229  -7.889
  425   2HG   GLU  56          1HG       GLU  56   9.820   5.805  -7.607
  426    H    GLY  57           H        GLY  57   6.189   8.258  -6.635
  427   1HA   GLY  57          2HA       GLY  57   5.955  11.021  -7.121
  428   2HA   GLY  57          1HA       GLY  57   4.640   9.950  -6.679
  429    H    ALA  58           H        ALA  58   5.526   9.163  -4.129
  430    HA   ALA  58           HA       ALA  58   4.615  11.362  -2.594
  431   1HB   ALA  58          1HB       ALA  58   5.952   8.831  -1.660
  432   2HB   ALA  58          2HB       ALA  58   4.224   9.039  -1.946
  433   3HB   ALA  58          3HB       ALA  58   5.022   9.945  -0.660
  434    H    LEU  59           H        LEU  59   7.828   9.911  -3.041
  435    HA   LEU  59           HA       LEU  59   9.192  11.641  -1.277
  436   1HB   LEU  59          2HB       LEU  59   9.973   9.832  -3.529
  437   2HB   LEU  59          1HB       LEU  59  11.161  10.896  -2.822
  438    HG   LEU  59           HG       LEU  59   9.591   8.802  -1.319
  439   1HD1  LEU  59          1HD1      LEU  59  11.196   7.790  -2.833
  440   2HD1  LEU  59          2HD1      LEU  59  11.736   7.626  -1.160
  441   3HD1  LEU  59          3HD1      LEU  59  12.469   8.839  -2.211
  442   1HD2  LEU  59          1HD2      LEU  59  10.171  10.710   0.077
  443   2HD2  LEU  59          2HD2      LEU  59  11.855  10.584  -0.433
  444   3HD2  LEU  59          3HD2      LEU  59  11.124   9.293   0.522
  445    H    GLU  60           H        GLU  60   8.426  11.794  -4.710
  446    HA   GLU  60           HA       GLU  60   9.977  14.075  -5.309
  447   1HB   GLU  60          2HB       GLU  60   8.827  12.400  -6.912
  448   2HB   GLU  60          1HB       GLU  60   7.383  13.369  -6.673
  449   1HG   GLU  60          2HG       GLU  60   8.459  14.046  -8.699
  450   2HG   GLU  60          1HG       GLU  60   8.601  15.341  -7.511
  451    H    LEU  61           H        LEU  61   6.676  13.623  -4.149
  452    HA   LEU  61           HA       LEU  61   5.742  16.241  -4.383
  453   1HB   LEU  61          2HB       LEU  61   4.409  14.187  -3.833
  454   2HB   LEU  61          1HB       LEU  61   5.040  14.272  -2.204
  455    HG   LEU  61           HG       LEU  61   2.685  15.162  -2.593
  456   1HD1  LEU  61          1HD1      LEU  61   4.694  17.010  -1.318
  457   2HD1  LEU  61          2HD1      LEU  61   3.910  15.632  -0.546
  458   3HD1  LEU  61          3HD1      LEU  61   2.951  17.025  -1.044
  459   1HD2  LEU  61          1HD2      LEU  61   2.545  17.493  -3.386
  460   2HD2  LEU  61          2HD2      LEU  61   3.051  16.365  -4.642
  461   3HD2  LEU  61          3HD2      LEU  61   4.241  17.406  -3.862
  462    H    ILE  62           H        ILE  62   7.363  14.678  -1.609
  463    HA   ILE  62           HA       ILE  62   7.152  16.965   0.044
  464    HB   ILE  62           HB       ILE  62   8.753  15.847   1.542
  465   1HG1  ILE  62          2HG1      ILE  62   8.838  13.686  -0.576
  466   2HG1  ILE  62          1HG1      ILE  62  10.158  14.789  -0.201
  467   1HG2  ILE  62          1HG2      ILE  62   6.548  14.100   0.475
  468   2HG2  ILE  62          2HG2      ILE  62   6.396  15.346   1.714
  469   3HG2  ILE  62          3HG2      ILE  62   7.348  13.894   2.031
  470   1HD1  ILE  62          1HD1      ILE  62  10.316  13.864   2.035
  471   2HD1  ILE  62          2HD1      ILE  62  10.476  12.597   0.819
  472   3HD1  ILE  62          3HD1      ILE  62   8.960  12.787   1.702
  473    H    LYS  63           H        LYS  63   9.637  15.945  -2.241
  474    HA   LYS  63           HA       LYS  63  11.457  17.977  -1.299
  475   1HB   LYS  63          2HB       LYS  63  12.853  17.308  -3.275
  476   2HB   LYS  63          1HB       LYS  63  12.522  16.032  -2.116
  477   1HG   LYS  63          2HG       LYS  63  12.203  14.922  -4.076
  478   2HG   LYS  63          1HG       LYS  63  10.560  15.464  -3.745
  479   1HD   LYS  63          2HD       LYS  63  10.954  15.905  -6.031
  480   2HD   LYS  63          1HD       LYS  63  11.064  17.463  -5.210
  481   1HE   LYS  63          2HE       LYS  63  13.434  17.443  -5.315
  482   2HE   LYS  63          1HE       LYS  63  13.461  15.757  -5.837
  483   1HZ   LYS  63          1HZ       LYS  63  12.436  18.074  -7.394
  484   2HZ   LYS  63          2HZ       LYS  63  12.323  16.453  -7.887
  485   3HZ   LYS  63          3HZ       LYS  63  13.846  17.181  -7.711
  486    H    VAL  64           H        VAL  64   8.970  17.751  -3.727
  487    HA   VAL  64           HA       VAL  64   9.793  20.007  -5.254
  488    HB   VAL  64           HB       VAL  64   7.116  18.644  -4.975
  489   1HG1  VAL  64          1HG1      VAL  64   7.803  20.998  -6.739
  490   2HG1  VAL  64          2HG1      VAL  64   6.666  21.006  -5.390
  491   3HG1  VAL  64          3HG1      VAL  64   6.321  20.048  -6.831
  492   1HG2  VAL  64          1HG2      VAL  64   7.556  18.011  -7.309
  493   2HG2  VAL  64          2HG2      VAL  64   8.828  17.444  -6.228
  494   3HG2  VAL  64          3HG2      VAL  64   9.097  18.861  -7.240
  495    H    ARG  65           H        ARG  65   7.435  19.653  -2.589
  496    HA   ARG  65           HA       ARG  65   7.545  22.578  -2.312
  497   1HB   ARG  65          2HB       ARG  65   5.479  20.623  -1.306
  498   2HB   ARG  65          1HB       ARG  65   5.519  22.318  -0.843
  499   1HG   ARG  65          2HG       ARG  65   5.438  22.788  -3.376
  500   2HG   ARG  65          1HG       ARG  65   4.910  21.109  -3.510
  501   1HD   ARG  65          2HD       ARG  65   2.951  22.447  -3.396
  502   2HD   ARG  65          1HD       ARG  65   3.119  21.638  -1.839
  503    HE   ARG  65           HE       ARG  65   4.370  24.142  -1.667
  504   1HH1  ARG  65          1HH1      ARG  65   1.152  22.778  -1.991
  505   2HH1  ARG  65          2HH1      ARG  65   0.363  24.148  -1.250
  506   1HH2  ARG  65          1HH2      ARG  65   3.335  25.939  -0.703
  507   2HH2  ARG  65          2HH2      ARG  65   1.608  25.952  -0.547
  508    H    ARG  66           H        ARG  66   6.827  20.053   0.090
  509    HA   ARG  66           HA       ARG  66   9.173  20.365   1.603
  510   1HB   ARG  66          2HB       ARG  66   8.115  22.679   1.819
  511   2HB   ARG  66          1HB       ARG  66   6.829  21.906   2.731
  512   1HG   ARG  66          2HG       ARG  66   8.088  21.691   4.579
  513   2HG   ARG  66          1HG       ARG  66   9.560  21.346   3.667
  514   1HD   ARG  66          2HD       ARG  66   8.284  24.058   4.020
  515   2HD   ARG  66          1HD       ARG  66   9.738  23.482   4.836
  516    HE   ARG  66           HE       ARG  66  10.314  23.189   2.192
  517   1HH1  ARG  66          1HH1      ARG  66   9.330  25.879   4.217
  518   2HH1  ARG  66          2HH1      ARG  66  10.076  27.078   3.198
  519   1HH2  ARG  66          1HH2      ARG  66  11.252  24.774   0.829
  520   2HH2  ARG  66          2HH2      ARG  66  11.137  26.452   1.264
  521    HA   PRO  67           HA       PRO  67   7.428  16.656   3.337
  522   1HB   PRO  67          2HB       PRO  67   8.871  17.504   5.803
  523   2HB   PRO  67          1HB       PRO  67   8.923  15.962   4.939
  524   1HG   PRO  67          2HG       PRO  67  10.940  17.687   4.749
  525   2HG   PRO  67          1HG       PRO  67  10.400  16.762   3.333
  526   1HD   PRO  67          2HD       PRO  67   9.912  19.626   4.032
  527   2HD   PRO  67          1HD       PRO  67  10.207  18.886   2.446
  528    H    LYS  68           H        LYS  68   5.345  16.661   3.861
  529    HA   LYS  68           HA       LYS  68   4.449  18.112   6.250
  530   1HB   LYS  68          2HB       LYS  68   4.043  19.344   4.002
  531   2HB   LYS  68          1HB       LYS  68   2.834  18.105   3.709
  532   1HG   LYS  68          2HG       LYS  68   1.912  18.824   6.027
  533   2HG   LYS  68          1HG       LYS  68   2.850  20.292   5.736
  534   1HD   LYS  68          2HD       LYS  68   0.605  19.161   4.079
  535   2HD   LYS  68          1HD       LYS  68   0.672  20.720   4.901
  536   1HE   LYS  68          2HE       LYS  68   1.896  21.685   3.253
  537   2HE   LYS  68          1HE       LYS  68   2.780  20.201   2.893
  538   1HZ   LYS  68          1HZ       LYS  68   0.767  19.347   1.809
  539   2HZ   LYS  68          2HZ       LYS  68   1.354  20.745   1.058
  540   3HZ   LYS  68          3HZ       LYS  68   0.000  20.839   2.067
  541    H    TYR  69           H        TYR  69   3.579  16.621   7.532
  542    HA   TYR  69           HA       TYR  69   2.428  14.835   8.308
  543   1HB   TYR  69          2HB       TYR  69   1.088  14.949   5.599
  544   2HB   TYR  69          1HB       TYR  69   0.596  13.859   6.893
  545    HD1  TYR  69           1HD      TYR  69  -0.224  14.837   9.060
  546    HD2  TYR  69           2HD      TYR  69   0.374  17.206   5.576
  547    HE1  TYR  69           1HE      TYR  69  -1.629  16.602  10.027
  548    HE2  TYR  69           2HE      TYR  69  -1.037  18.980   6.535
  549    HH   TYR  69           HH       TYR  69  -1.927  19.014   9.820
  550    H    VAL  70           H        VAL  70   2.814  13.918   4.881
  551    HA   VAL  70           HA       VAL  70   3.866  11.350   5.628
  552    HB   VAL  70           HB       VAL  70   2.528  11.576   3.586
  553   1HG1  VAL  70          1HG1      VAL  70   3.184  13.822   2.923
  554   2HG1  VAL  70          2HG1      VAL  70   3.431  12.685   1.598
  555   3HG1  VAL  70          3HG1      VAL  70   4.810  13.247   2.544
  556   1HG2  VAL  70          1HG2      VAL  70   5.382  10.783   3.036
  557   2HG2  VAL  70          2HG2      VAL  70   3.986  10.336   2.055
  558   3HG2  VAL  70          3HG2      VAL  70   4.122   9.750   3.713
  559    H    HIS  71           H        HIS  71   5.968  10.656   5.521
  560    HA   HIS  71           HA       HIS  71   8.032  12.644   4.887
  561   1HB   HIS  71          2HB       HIS  71   7.825  11.033   7.440
  562   2HB   HIS  71          1HB       HIS  71   9.305  11.834   6.920
  563    HD1  HIS  71           1HD      HIS  71   6.162  12.424   8.697
  564    HD2  HIS  71           2HD      HIS  71   9.074  14.716   6.815
  565    HE1  HIS  71           1HE      HIS  71   5.784  14.782   9.484
  566    HE2  HIS  71           2HE      HIS  71   7.696  16.104   8.511
  567    H    LYS  72           H        LYS  72  10.196  11.626   4.605
  568    HA   LYS  72           HA       LYS  72  10.019   9.480   2.801
  569   1HB   LYS  72          2HB       LYS  72  11.881  11.080   2.765
  570   2HB   LYS  72          1HB       LYS  72  12.447  10.462   4.311
  571   1HG   LYS  72          2HG       LYS  72  12.863   8.280   3.299
  572   2HG   LYS  72          1HG       LYS  72  12.289   8.888   1.747
  573   1HD   LYS  72          2HD       LYS  72  14.110  10.463   1.639
  574   2HD   LYS  72          1HD       LYS  72  14.631  10.025   3.268
  575   1HE   LYS  72          2HE       LYS  72  16.027   8.953   1.571
  576   2HE   LYS  72          1HE       LYS  72  15.130   7.765   2.516
  577   1HZ   LYS  72          1HZ       LYS  72  14.321   8.742  -0.172
  578   2HZ   LYS  72          2HZ       LYS  72  13.575   7.502   0.722
  579   3HZ   LYS  72          3HZ       LYS  72  15.141   7.286   0.119
  580    H    GLU  73           H        GLU  73  10.909   9.584   6.209
  581    HA   GLU  73           HA       GLU  73  11.674   6.986   6.678
  582   1HB   GLU  73          2HB       GLU  73  10.000   8.819   8.393
  583   2HB   GLU  73          1HB       GLU  73  10.694   7.307   8.965
  584   1HG   GLU  73          2HG       GLU  73  12.303   9.575   7.831
  585   2HG   GLU  73          1HG       GLU  73  11.993   9.335   9.546
  586    H    GLN  74           H        GLN  74   8.392   8.287   6.492
  587    HA   GLN  74           HA       GLN  74   7.059   5.856   7.088
  588   1HB   GLN  74          2HB       GLN  74   6.075   8.332   5.650
  589   2HB   GLN  74          1HB       GLN  74   5.051   7.032   6.231
  590   1HG   GLN  74          2HG       GLN  74   6.785   8.756   7.974
  591   2HG   GLN  74          1HG       GLN  74   5.066   9.009   7.693
  592   1HE2  GLN  74          1HE2      GLN  74   4.550   8.770   9.836
  593   2HE2  GLN  74          2HE2      GLN  74   4.585   7.246  10.652
  594    H    ILE  75           H        ILE  75   7.838   7.557   4.088
  595    HA   ILE  75           HA       ILE  75   6.488   5.866   2.313
  596    HB   ILE  75           HB       ILE  75   8.958   7.537   1.798
  597   1HG1  ILE  75          2HG1      ILE  75   6.049   8.218   1.338
  598   2HG1  ILE  75          1HG1      ILE  75   6.946   8.719   2.766
  599   1HG2  ILE  75          1HG2      ILE  75   6.898   6.424  -0.117
  600   2HG2  ILE  75          2HG2      ILE  75   8.577   5.899   0.027
  601   3HG2  ILE  75          3HG2      ILE  75   8.208   7.526  -0.542
  602   1HD1  ILE  75          1HD1      ILE  75   7.605   9.474  -0.068
  603   2HD1  ILE  75          2HD1      ILE  75   8.472  10.000   1.376
  604   3HD1  ILE  75          3HD1      ILE  75   6.797  10.497   1.119
  605    H    GLU  76           H        GLU  76   9.783   5.733   3.587
  606    HA   GLU  76           HA       GLU  76  10.629   3.566   1.957
  607   1HB   GLU  76          2HB       GLU  76  11.636   4.540   4.634
  608   2HB   GLU  76          1HB       GLU  76  12.450   3.335   3.646
  609   1HG   GLU  76          2HG       GLU  76  11.900   6.179   2.824
  610   2HG   GLU  76          1HG       GLU  76  13.440   5.571   3.427
  611    H    ALA  77           H        ALA  77   9.236   3.808   5.186
  612    HA   ALA  77           HA       ALA  77   9.436   1.062   5.824
  613   1HB   ALA  77          1HB       ALA  77   9.165   2.796   7.525
  614   2HB   ALA  77          2HB       ALA  77   7.922   1.552   7.659
  615   3HB   ALA  77          3HB       ALA  77   7.533   3.114   6.937
  616    H    VAL  78           H        VAL  78   6.762   3.011   4.523
  617    HA   VAL  78           HA       VAL  78   4.866   0.907   4.565
  618    HB   VAL  78           HB       VAL  78   4.921   3.490   3.002
  619   1HG1  VAL  78          1HG1      VAL  78   2.661   1.508   3.298
  620   2HG1  VAL  78          2HG1      VAL  78   3.524   1.897   1.809
  621   3HG1  VAL  78          3HG1      VAL  78   2.520   3.118   2.593
  622   1HG2  VAL  78          1HG2      VAL  78   3.276   4.215   4.660
  623   2HG2  VAL  78          2HG2      VAL  78   4.793   3.741   5.424
  624   3HG2  VAL  78          3HG2      VAL  78   3.404   2.655   5.472
  625    H    LYS  79           H        LYS  79   7.005   2.145   2.011
  626    HA   LYS  79           HA       LYS  79   6.053   0.625  -0.116
  627   1HB   LYS  79          2HB       LYS  79   7.725   2.455  -0.283
  628   2HB   LYS  79          1HB       LYS  79   8.925   1.406   0.451
  629   1HG   LYS  79          2HG       LYS  79   7.547   0.538  -2.048
  630   2HG   LYS  79          1HG       LYS  79   8.843   1.730  -2.131
  631   1HD   LYS  79          2HD       LYS  79  10.380   0.189  -1.074
  632   2HD   LYS  79          1HD       LYS  79   9.083  -0.983  -0.833
  633   1HE   LYS  79          2HE       LYS  79   8.825  -1.201  -3.250
  634   2HE   LYS  79          1HE       LYS  79  10.102  -0.012  -3.499
  635   1HZ   LYS  79          1HZ       LYS  79  10.480  -2.597  -2.084
  636   2HZ   LYS  79          2HZ       LYS  79  11.685  -1.483  -2.499
  637   3HZ   LYS  79          3HZ       LYS  79  10.860  -2.335  -3.718
  638    H    ASP  80           H        ASP  80   8.366  -0.197   2.400
  639    HA   ASP  80           HA       ASP  80   8.980  -2.792   1.365
  640   1HB   ASP  80          2HB       ASP  80  10.535  -1.506   2.793
  641   2HB   ASP  80          1HB       ASP  80   9.403  -1.633   4.132
  642    H    ASN  81           H        ASN  81   6.982  -1.605   4.063
  643    HA   ASN  81           HA       ASN  81   6.157  -4.149   4.964
  644   1HB   ASN  81          2HB       ASN  81   5.186  -1.359   5.421
  645   2HB   ASN  81          1HB       ASN  81   4.185  -2.705   5.948
  646   1HD2  ASN  81          1HD2      ASN  81   7.163  -0.991   6.417
  647   2HD2  ASN  81          2HD2      ASN  81   7.566  -1.710   7.943
  648    H    PHE  82           H        PHE  82   4.871  -2.019   2.497
  649    HA   PHE  82           HA       PHE  82   2.322  -3.224   2.271
  650   1HB   PHE  82          2HB       PHE  82   2.839  -1.008   1.317
  651   2HB   PHE  82          1HB       PHE  82   3.922  -1.763   0.155
  652    HD1  PHE  82           1HD      PHE  82   3.105  -1.974  -1.953
  653    HD2  PHE  82           2HD      PHE  82   0.404  -2.231   1.325
  654    HE1  PHE  82           1HE      PHE  82   1.239  -2.267  -3.522
  655    HE2  PHE  82           2HE      PHE  82  -1.473  -2.536  -0.240
  656    HZ   PHE  82           HZ       PHE  82  -1.054  -2.551  -2.670
  657    H    LEU  83           H        LEU  83   5.374  -3.780   0.549
  658    HA   LEU  83           HA       LEU  83   4.438  -5.823  -1.140
  659   1HB   LEU  83          2HB       LEU  83   7.159  -5.137  -0.071
  660   2HB   LEU  83          1HB       LEU  83   6.915  -6.519  -1.115
  661    HG   LEU  83           HG       LEU  83   6.349  -3.638  -1.828
  662   1HD1  LEU  83          1HD1      LEU  83   8.453  -5.549  -2.823
  663   2HD1  LEU  83          2HD1      LEU  83   8.728  -4.180  -1.748
  664   3HD1  LEU  83          3HD1      LEU  83   8.185  -3.906  -3.403
  665   1HD2  LEU  83          1HD2      LEU  83   6.088  -6.133  -3.501
  666   2HD2  LEU  83          2HD2      LEU  83   5.859  -4.476  -4.062
  667   3HD2  LEU  83          3HD2      LEU  83   4.751  -5.168  -2.876
  668    H    GLU  84           H        GLU  84   5.869  -5.902   2.084
  669    HA   GLU  84           HA       GLU  84   5.833  -8.677   2.465
  670   1HB   GLU  84          2HB       GLU  84   5.526  -6.427   4.459
  671   2HB   GLU  84          1HB       GLU  84   5.780  -8.109   4.900
  672   1HG   GLU  84          2HG       GLU  84   7.678  -6.465   3.245
  673   2HG   GLU  84          1HG       GLU  84   7.835  -6.750   4.978
  674    H    LEU  85           H        LEU  85   3.389  -6.207   3.193
  675    HA   LEU  85           HA       LEU  85   1.493  -7.742   4.487
  676   1HB   LEU  85          2HB       LEU  85   1.511  -5.251   4.154
  677   2HB   LEU  85          1HB       LEU  85   0.916  -5.515   2.531
  678    HG   LEU  85           HG       LEU  85  -0.638  -6.572   4.870
  679   1HD1  LEU  85          1HD1      LEU  85  -1.857  -4.469   4.985
  680   2HD1  LEU  85          2HD1      LEU  85  -0.775  -3.759   3.785
  681   3HD1  LEU  85          3HD1      LEU  85  -0.154  -4.220   5.371
  682   1HD2  LEU  85          1HD2      LEU  85  -2.523  -6.209   3.360
  683   2HD2  LEU  85          2HD2      LEU  85  -1.301  -7.229   2.602
  684   3HD2  LEU  85          3HD2      LEU  85  -1.435  -5.531   2.150
  685    H    VAL  86           H        VAL  86   1.776  -7.120   1.002
  686    HA   VAL  86           HA       VAL  86  -0.427  -8.600   0.145
  687    HB   VAL  86           HB       VAL  86   2.194  -8.198  -1.313
  688   1HG1  VAL  86          1HG1      VAL  86  -0.539  -8.910  -2.373
  689   2HG1  VAL  86          2HG1      VAL  86   0.861  -9.982  -2.302
  690   3HG1  VAL  86          3HG1      VAL  86   0.888  -8.562  -3.352
  691   1HG2  VAL  86          1HG2      VAL  86  -0.348  -6.569  -1.340
  692   2HG2  VAL  86          2HG2      VAL  86   1.050  -6.300  -2.382
  693   3HG2  VAL  86          3HG2      VAL  86   1.198  -6.085  -0.637
  694    H    LEU  87           H        LEU  87   2.939  -9.633   0.594
  695    HA   LEU  87           HA       LEU  87   2.532 -12.300  -0.271
  696   1HB   LEU  87          2HB       LEU  87   4.737 -11.212  -0.180
  697   2HB   LEU  87          1HB       LEU  87   4.649 -11.182   1.570
  698    HG   LEU  87           HG       LEU  87   4.598 -13.673   1.565
  699   1HD1  LEU  87          1HD1      LEU  87   5.194 -13.344  -1.371
  700   2HD1  LEU  87          2HD1      LEU  87   3.714 -14.010  -0.681
  701   3HD1  LEU  87          3HD1      LEU  87   5.246 -14.856  -0.466
  702   1HD2  LEU  87          1HD2      LEU  87   6.671 -12.474   1.956
  703   2HD2  LEU  87          2HD2      LEU  87   6.966 -12.386   0.220
  704   3HD2  LEU  87          3HD2      LEU  87   6.971 -13.950   1.038
  705    H    GLN  88           H        GLN  88   2.542 -10.793   2.931
  706    HA   GLN  88           HA       GLN  88   2.361 -13.230   4.369
  707   1HB   GLN  88          2HB       GLN  88   1.686 -10.426   5.269
  708   2HB   GLN  88          1HB       GLN  88   1.925 -11.813   6.324
  709   1HG   GLN  88          2HG       GLN  88   4.023 -10.668   4.493
  710   2HG   GLN  88          1HG       GLN  88   3.878 -10.305   6.210
  711   1HE2  GLN  88          1HE2      GLN  88   6.007 -11.097   6.475
  712   2HE2  GLN  88          2HE2      GLN  88   6.332 -12.800   6.492
  713    H    SER  89           H        SER  89  -0.007 -11.168   2.898
  714    HA   SER  89           HA       SER  89  -2.268 -12.074   4.336
  715   1HB   SER  89          2HB       SER  89  -2.250 -10.050   2.877
  716   2HB   SER  89          1HB       SER  89  -2.152 -11.103   1.467
  717    HG   SER  89           HG       SER  89  -4.321 -10.358   2.871
  718    H    TYR  90           H        TYR  90  -0.297 -13.527   1.913
  719    HA   TYR  90           HA       TYR  90  -2.308 -15.607   1.443
  720   1HB   TYR  90          2HB       TYR  90   0.201 -14.865  -0.051
  721   2HB   TYR  90          1HB       TYR  90  -0.676 -16.358  -0.358
  722    HD1  TYR  90           1HD      TYR  90  -3.104 -16.197  -1.086
  723    HD2  TYR  90           2HD      TYR  90  -0.485 -12.843  -1.052
  724    HE1  TYR  90           1HE      TYR  90  -4.605 -15.017  -2.634
  725    HE2  TYR  90           2HE      TYR  90  -1.980 -11.657  -2.602
  726    HH   TYR  90           HH       TYR  90  -5.140 -12.788  -3.346
  727    H    VAL  91           H        VAL  91   1.216 -15.382   2.110
  728    HA   VAL  91           HA       VAL  91   1.377 -18.186   2.635
  729    HB   VAL  91           HB       VAL  91   3.693 -17.793   3.311
  730   1HG1  VAL  91          1HG1      VAL  91   3.141 -18.015   0.944
  731   2HG1  VAL  91          2HG1      VAL  91   4.519 -16.942   1.187
  732   3HG1  VAL  91          3HG1      VAL  91   2.929 -16.268   0.828
  733   1HG2  VAL  91          1HG2      VAL  91   3.036 -14.869   2.972
  734   2HG2  VAL  91          2HG2      VAL  91   4.654 -15.533   3.207
  735   3HG2  VAL  91          3HG2      VAL  91   3.442 -15.683   4.482
  736    H    HIS  92           H        HIS  92   0.739 -15.415   4.605
  737    HA   HIS  92           HA       HIS  92   0.091 -15.194   6.772
  738   1HB   HIS  92          2HB       HIS  92  -0.322 -18.181   6.555
  739   2HB   HIS  92          1HB       HIS  92  -0.873 -17.197   7.905
  740    HD1  HIS  92           1HD      HIS  92  -2.786 -18.852   6.061
  741    HD2  HIS  92           2HD      HIS  92  -1.977 -14.793   5.673
  742    HE1  HIS  92           1HE      HIS  92  -4.765 -17.880   4.848
  743    HE2  HIS  92           2HE      HIS  92  -4.152 -15.470   4.452
  744    H    HIS  93           H        HIS  93   2.889 -15.481   6.272
  745    HA   HIS  93           HA       HIS  93   4.070 -17.194   8.210
  746   1HB   HIS  93          2HB       HIS  93   5.428 -16.511   6.362
  747   2HB   HIS  93          1HB       HIS  93   5.146 -14.808   6.699
  748    HD1  HIS  93           1HD      HIS  93   7.151 -17.769   7.917
  749    HD2  HIS  93           2HD      HIS  93   6.818 -13.677   8.588
  750    HE1  HIS  93           1HE      HIS  93   9.149 -17.140   9.299
  751    HE2  HIS  93           2HE      HIS  93   9.057 -14.623   9.455
  752    H    ILE  94           H        ILE  94   2.953 -13.854   8.266
  753    HA   ILE  94           HA       ILE  94   3.844 -13.611  11.045
  754    HB   ILE  94           HB       ILE  94   3.134 -11.271  10.928
  755   1HG1  ILE  94          2HG1      ILE  94   2.516 -11.825   8.022
  756   2HG1  ILE  94          1HG1      ILE  94   1.303 -11.591   9.279
  757   1HG2  ILE  94          1HG2      ILE  94   4.941 -12.120   8.672
  758   2HG2  ILE  94          2HG2      ILE  94   5.415 -11.840  10.347
  759   3HG2  ILE  94          3HG2      ILE  94   4.853 -10.496   9.353
  760   1HD1  ILE  94          1HD1      ILE  94   3.340  -9.551   8.399
  761   2HD1  ILE  94          2HD1      ILE  94   2.097  -9.319   9.630
  762   3HD1  ILE  94          3HD1      ILE  94   1.636  -9.580   7.949
  763    H    HIS  95           H        HIS  95   2.294 -12.731  12.621
  764    HA   HIS  95           HA       HIS  95  -0.056 -14.393  12.518
  765   1HB   HIS  95          2HB       HIS  95   1.265 -12.775  14.675
  766   2HB   HIS  95          1HB       HIS  95  -0.338 -13.471  14.909
  767    HD1  HIS  95           1HD      HIS  95   3.226 -14.563  14.156
  768    HD2  HIS  95           2HD      HIS  95  -0.360 -16.103  15.601
  769    HE1  HIS  95           1HE      HIS  95   3.752 -16.895  14.935
  770    HE2  HIS  95           2HE      HIS  95   1.523 -17.879  15.590
  771    H    LYS  96           H        LYS  96  -2.092 -13.447  13.595
  772    HA   LYS  96           HA       LYS  96  -3.127 -11.751  11.577
  773   1HB   LYS  96          2HB       LYS  96  -4.250 -13.667  12.878
  774   2HB   LYS  96          1HB       LYS  96  -4.545 -12.471  14.129
  775   1HG   LYS  96          2HG       LYS  96  -5.847 -11.135  12.559
  776   2HG   LYS  96          1HG       LYS  96  -5.529 -12.315  11.284
  777   1HD   LYS  96          2HD       LYS  96  -6.635 -14.044  12.686
  778   2HD   LYS  96          1HD       LYS  96  -7.044 -12.786  13.851
  779   1HE   LYS  96          2HE       LYS  96  -8.967 -13.131  12.504
  780   2HE   LYS  96          1HE       LYS  96  -8.255 -11.602  11.994
  781   1HZ   LYS  96          1HZ       LYS  96  -7.820 -14.191  10.597
  782   2HZ   LYS  96          2HZ       LYS  96  -7.335 -12.659  10.070
  783   3HZ   LYS  96          3HZ       LYS  96  -8.976 -13.045  10.143
  784    H    LYS  97           H        LYS  97  -2.069 -11.193  14.849
  785    HA   LYS  97           HA       LYS  97  -3.432  -8.719  15.222
  786   1HB   LYS  97          2HB       LYS  97  -2.710 -10.102  17.117
  787   2HB   LYS  97          1HB       LYS  97  -1.030  -9.863  16.657
  788   1HG   LYS  97          2HG       LYS  97  -1.295  -7.443  17.063
  789   2HG   LYS  97          1HG       LYS  97  -2.943  -7.746  17.619
  790   1HD   LYS  97          2HD       LYS  97  -2.073  -9.203  19.384
  791   2HD   LYS  97          1HD       LYS  97  -0.429  -8.896  18.825
  792   1HE   LYS  97          2HE       LYS  97  -0.749  -6.497  19.301
  793   2HE   LYS  97          1HE       LYS  97  -2.360  -6.858  19.923
  794   1HZ   LYS  97          1HZ       LYS  97  -0.811  -6.696  21.736
  795   2HZ   LYS  97          2HZ       LYS  97   0.215  -7.846  21.026
  796   3HZ   LYS  97          3HZ       LYS  97  -1.316  -8.310  21.587
  797    H    ARG  98           H        ARG  98   0.003  -9.498  14.601
  798    HA   ARG  98           HA       ARG  98   0.837  -6.825  14.337
  799   1HB   ARG  98          2HB       ARG  98   2.462  -8.546  14.752
  800   2HB   ARG  98          1HB       ARG  98   2.034  -9.385  13.269
  801   1HG   ARG  98          2HG       ARG  98   4.168  -8.167  13.118
  802   2HG   ARG  98          1HG       ARG  98   2.984  -7.622  11.933
  803   1HD   ARG  98          2HD       ARG  98   4.149  -5.722  12.898
  804   2HD   ARG  98          1HD       ARG  98   2.451  -5.702  13.366
  805    HE   ARG  98           HE       ARG  98   4.063  -6.999  15.322
  806   1HH1  ARG  98          1HH1      ARG  98   3.256  -3.816  14.083
  807   2HH1  ARG  98          2HH1      ARG  98   3.442  -3.037  15.620
  808   1HH2  ARG  98          1HH2      ARG  98   4.315  -5.959  17.343
  809   2HH2  ARG  98          2HH2      ARG  98   4.027  -4.247  17.477
  810    H    PHE  99           H        PHE  99  -0.505  -9.090  11.999
  811    HA   PHE  99           HA       PHE  99   0.094  -7.718   9.643
  812   1HB   PHE  99          2HB       PHE  99  -0.949  -9.998   9.793
  813   2HB   PHE  99          1HB       PHE  99  -2.474  -9.220  10.205
  814    HD1  PHE  99           1HD      PHE  99  -3.715  -7.950   8.528
  815    HD2  PHE  99           2HD      PHE  99  -0.075  -9.931   7.559
  816    HE1  PHE  99           1HE      PHE  99  -4.224  -7.711   6.133
  817    HE2  PHE  99           2HE      PHE  99  -0.580  -9.696   5.165
  818    HZ   PHE  99           HZ       PHE  99  -2.657  -8.584   4.450
  819    H    LYS 100           H        LYS 100  -2.547  -7.279  11.942
  820    HA   LYS 100           HA       LYS 100  -3.982  -5.367  10.445
  821   1HB   LYS 100          2HB       LYS 100  -4.868  -6.653  12.406
  822   2HB   LYS 100          1HB       LYS 100  -3.894  -5.639  13.455
  823   1HG   LYS 100          2HG       LYS 100  -6.269  -4.956  13.329
  824   2HG   LYS 100          1HG       LYS 100  -5.143  -3.688  12.843
  825   1HD   LYS 100          2HD       LYS 100  -5.602  -4.083  10.522
  826   2HD   LYS 100          1HD       LYS 100  -6.562  -5.512  10.905
  827   1HE   LYS 100          2HE       LYS 100  -7.936  -3.528  10.352
  828   2HE   LYS 100          1HE       LYS 100  -8.245  -4.160  11.967
  829   1HZ   LYS 100          1HZ       LYS 100  -8.074  -1.699  11.823
  830   2HZ   LYS 100          2HZ       LYS 100  -6.438  -1.861  11.422
  831   3HZ   LYS 100          3HZ       LYS 100  -7.007  -2.405  12.929
  832    H    ASP 101           H        ASP 101  -1.490  -5.057  12.941
  833    HA   ASP 101           HA       ASP 101  -1.507  -2.222  13.061
  834   1HB   ASP 101          2HB       ASP 101  -0.463  -3.839  14.732
  835   2HB   ASP 101          1HB       ASP 101   0.889  -3.975  13.614
  836    H    ILE 102           H        ILE 102   0.355  -4.523  11.127
  837    HA   ILE 102           HA       ILE 102   1.958  -2.649   9.775
  838    HB   ILE 102           HB       ILE 102   0.890  -5.314   8.814
  839   1HG1  ILE 102          2HG1      ILE 102   3.583  -4.480   9.922
  840   2HG1  ILE 102          1HG1      ILE 102   2.367  -5.433  10.770
  841   1HG2  ILE 102          1HG2      ILE 102   2.641  -5.219   7.090
  842   2HG2  ILE 102          2HG2      ILE 102   3.030  -3.571   7.583
  843   3HG2  ILE 102          3HG2      ILE 102   1.450  -3.935   6.890
  844   1HD1  ILE 102          1HD1      ILE 102   4.182  -6.811   9.900
  845   2HD1  ILE 102          2HD1      ILE 102   3.806  -6.270   8.262
  846   3HD1  ILE 102          3HD1      ILE 102   2.634  -7.229   9.167
  847    H    THR 103           H        THR 103  -1.265  -3.924   9.051
  848    HA   THR 103           HA       THR 103  -1.776  -2.476   6.716
  849    HB   THR 103           HB       THR 103  -3.790  -3.187   8.864
  850    HG1  THR 103           1HG      THR 103  -2.539  -5.011   8.125
  851   1HG2  THR 103          1HG2      THR 103  -5.389  -3.257   7.004
  852   2HG2  THR 103          2HG2      THR 103  -4.122  -2.742   5.893
  853   3HG2  THR 103          3HG2      THR 103  -4.669  -1.657   7.171
  854    H    GLU 104           H        GLU 104  -2.345  -1.639  10.123
  855    HA   GLU 104           HA       GLU 104  -3.425   0.904   9.820
  856   1HB   GLU 104          2HB       GLU 104  -1.528  -0.108  11.954
  857   2HB   GLU 104          1HB       GLU 104  -2.490   1.350  12.082
  858   1HG   GLU 104          2HG       GLU 104  -3.581  -1.437  11.820
  859   2HG   GLU 104          1HG       GLU 104  -3.448  -0.523  13.322
  860    H    SER 105           H        SER 105  -0.022  -0.072  10.105
  861    HA   SER 105           HA       SER 105   1.144   2.458  10.014
  862   1HB   SER 105          2HB       SER 105   2.265  -0.130   8.908
  863   2HB   SER 105          1HB       SER 105   3.198   1.302   9.336
  864    HG   SER 105           HG       SER 105   1.583  -0.157  11.173
  865    H    VAL 106           H        VAL 106   0.351   0.247   7.347
  866    HA   VAL 106           HA       VAL 106   1.359   1.913   5.286
  867    HB   VAL 106           HB       VAL 106  -0.764  -0.242   5.134
  868   1HG1  VAL 106          1HG1      VAL 106  -0.211  -0.342   2.744
  869   2HG1  VAL 106          2HG1      VAL 106   0.857   1.047   2.940
  870   3HG1  VAL 106          3HG1      VAL 106  -0.878   1.226   3.200
  871   1HG2  VAL 106          1HG2      VAL 106   1.063  -1.678   4.357
  872   2HG2  VAL 106          2HG2      VAL 106   1.362  -1.074   5.987
  873   3HG2  VAL 106          3HG2      VAL 106   2.205  -0.359   4.612
  874    H    LEU 107           H        LEU 107  -1.968   1.334   6.428
  875    HA   LEU 107           HA       LEU 107  -3.217   3.157   4.705
  876   1HB   LEU 107          2HB       LEU 107  -4.004   1.932   7.322
  877   2HB   LEU 107          1HB       LEU 107  -5.029   3.130   6.562
  878    HG   LEU 107           HG       LEU 107  -4.217   0.483   5.341
  879   1HD1  LEU 107          1HD1      LEU 107  -5.804   0.231   7.171
  880   2HD1  LEU 107          2HD1      LEU 107  -6.570  -0.103   5.616
  881   3HD1  LEU 107          3HD1      LEU 107  -6.863   1.434   6.431
  882   1HD2  LEU 107          1HD2      LEU 107  -6.052   2.648   4.320
  883   2HD2  LEU 107          2HD2      LEU 107  -5.830   1.059   3.585
  884   3HD2  LEU 107          3HD2      LEU 107  -4.485   2.201   3.645
  885    H    TYR 108           H        TYR 108  -1.775   3.628   7.881
  886    HA   TYR 108           HA       TYR 108  -2.734   6.178   8.470
  887   1HB   TYR 108          2HB       TYR 108  -1.432   4.752  10.030
  888   2HB   TYR 108          1HB       TYR 108   0.012   5.053   9.074
  889    HD1  TYR 108           1HD      TYR 108  -2.639   6.886  10.958
  890    HD2  TYR 108           2HD      TYR 108   1.425   6.783   9.698
  891    HE1  TYR 108           1HE      TYR 108  -2.166   8.863  12.342
  892    HE2  TYR 108           2HE      TYR 108   1.910   8.761  11.076
  893    HH   TYR 108           HH       TYR 108   0.807  10.605  12.106
  894    H    THR 109           H        THR 109   0.262   5.279   6.768
  895    HA   THR 109           HA       THR 109   0.994   7.927   6.102
  896    HB   THR 109           HB       THR 109   1.790   5.358   4.715
  897    HG1  THR 109           1HG      THR 109   2.610   5.031   6.663
  898   1HG2  THR 109          1HG2      THR 109   2.349   7.378   3.427
  899   2HG2  THR 109          2HG2      THR 109   3.799   6.601   4.061
  900   3HG2  THR 109          3HG2      THR 109   3.164   8.051   4.838
  901    H    LEU 110           H        LEU 110  -0.840   5.433   4.411
  902    HA   LEU 110           HA       LEU 110  -1.117   6.722   1.947
  903   1HB   LEU 110          2HB       LEU 110  -2.968   4.828   3.381
  904   2HB   LEU 110          1HB       LEU 110  -3.227   5.370   1.735
  905    HG   LEU 110           HG       LEU 110  -0.815   3.831   2.686
  906   1HD1  LEU 110          1HD1      LEU 110  -1.771   1.969   1.428
  907   2HD1  LEU 110          2HD1      LEU 110  -3.205   2.936   1.083
  908   3HD1  LEU 110          3HD1      LEU 110  -2.834   2.468   2.743
  909   1HD2  LEU 110          1HD2      LEU 110  -0.326   5.298   0.807
  910   2HD2  LEU 110          2HD2      LEU 110  -1.702   4.637  -0.077
  911   3HD2  LEU 110          3HD2      LEU 110  -0.321   3.608   0.304
  912    H    HIS 111           H        HIS 111  -3.034   6.982   4.908
  913    HA   HIS 111           HA       HIS 111  -5.045   8.660   3.845
  914   1HB   HIS 111          2HB       HIS 111  -4.039   8.294   6.670
  915   2HB   HIS 111          1HB       HIS 111  -5.409   9.321   6.261
  916    HD1  HIS 111           1HD      HIS 111  -6.128   7.161   8.105
  917    HD2  HIS 111           2HD      HIS 111  -6.022   6.528   3.993
  918    HE1  HIS 111           1HE      HIS 111  -7.586   5.160   7.688
  919    HE2  HIS 111           2HE      HIS 111  -7.588   4.845   5.185
  920    H    ALA 112           H        ALA 112  -1.884   9.303   5.242
  921    HA   ALA 112           HA       ALA 112  -2.148  12.118   5.419
  922   1HB   ALA 112          1HB       ALA 112   0.354  10.454   5.113
  923   2HB   ALA 112          2HB       ALA 112  -0.420  10.888   6.637
  924   3HB   ALA 112          3HB       ALA 112   0.290  12.142   5.621
  925    H    VAL 113           H        VAL 113  -0.960   9.952   2.882
  926    HA   VAL 113           HA       VAL 113  -0.101  12.060   1.150
  927    HB   VAL 113           HB       VAL 113  -0.743   9.183   0.455
  928   1HG1  VAL 113          1HG1      VAL 113   0.854  11.258  -1.036
  929   2HG1  VAL 113          2HG1      VAL 113  -0.715  10.605  -1.510
  930   3HG1  VAL 113          3HG1      VAL 113   0.704   9.559  -1.488
  931   1HG2  VAL 113          1HG2      VAL 113   1.662   8.799   0.634
  932   2HG2  VAL 113          2HG2      VAL 113   0.981   9.336   2.169
  933   3HG2  VAL 113          3HG2      VAL 113   1.889  10.466   1.166
  934    H    LYS 114           H        LYS 114  -2.974  10.019   1.369
  935    HA   LYS 114           HA       LYS 114  -4.302  10.939  -0.921
  936   1HB   LYS 114          2HB       LYS 114  -4.930   8.923   0.364
  937   2HB   LYS 114          1HB       LYS 114  -5.486   9.949   1.679
  938   1HG   LYS 114          2HG       LYS 114  -7.223  10.869   0.273
  939   2HG   LYS 114          1HG       LYS 114  -6.631   9.943  -1.108
  940   1HD   LYS 114          2HD       LYS 114  -7.121   7.860   0.077
  941   2HD   LYS 114          1HD       LYS 114  -7.712   8.783   1.459
  942   1HE   LYS 114          2HE       LYS 114  -9.537   7.943   0.033
  943   2HE   LYS 114          1HE       LYS 114  -9.507   9.704   0.123
  944   1HZ   LYS 114          1HZ       LYS 114  -8.681   9.872  -2.038
  945   2HZ   LYS 114          2HZ       LYS 114  -9.834   8.639  -2.154
  946   3HZ   LYS 114          3HZ       LYS 114  -8.188   8.248  -2.095
  947    H    ASP 115           H        ASP 115  -4.302  12.116   2.414
  948    HA   ASP 115           HA       ASP 115  -6.222  14.170   1.950
  949   1HB   ASP 115          2HB       ASP 115  -5.811  13.319   4.201
  950   2HB   ASP 115          1HB       ASP 115  -4.150  13.896   4.139
  951    H    GLU 116           H        GLU 116  -2.685  14.065   1.941
  952    HA   GLU 116           HA       GLU 116  -2.179  16.777   1.523
  953   1HB   GLU 116          2HB       GLU 116  -0.704  14.249   1.044
  954   2HB   GLU 116          1HB       GLU 116  -0.133  15.673   0.181
  955   1HG   GLU 116          2HG       GLU 116  -0.508  15.489   3.162
  956   2HG   GLU 116          1HG       GLU 116   1.031  15.321   2.311
  957    H    ILE 117           H        ILE 117  -2.676  14.188  -0.876
  958    HA   ILE 117           HA       ILE 117  -2.300  15.787  -3.147
  959    HB   ILE 117           HB       ILE 117  -4.062  13.350  -2.827
  960   1HG1  ILE 117          2HG1      ILE 117  -1.244  13.629  -3.901
  961   2HG1  ILE 117          1HG1      ILE 117  -1.658  13.030  -2.298
  962   1HG2  ILE 117          1HG2      ILE 117  -4.721  14.606  -4.794
  963   2HG2  ILE 117          2HG2      ILE 117  -3.884  13.128  -5.269
  964   3HG2  ILE 117          3HG2      ILE 117  -3.045  14.678  -5.337
  965   1HD1  ILE 117          1HD1      ILE 117  -2.413  11.754  -4.918
  966   2HD1  ILE 117          2HD1      ILE 117  -2.829  11.147  -3.314
  967   3HD1  ILE 117          3HD1      ILE 117  -1.142  11.216  -3.821
  968    H    ALA 118           H        ALA 118  -5.248  15.067  -1.304
  969    HA   ALA 118           HA       ALA 118  -6.934  16.649  -2.986
  970   1HB   ALA 118          1HB       ALA 118  -7.803  14.787  -1.663
  971   2HB   ALA 118          2HB       ALA 118  -8.638  16.291  -1.281
  972   3HB   ALA 118          3HB       ALA 118  -7.414  15.655  -0.180
  973    H    ARG 119           H        ARG 119  -4.756  17.346  -0.465
  974    HA   ARG 119           HA       ARG 119  -5.972  19.849   0.305
  975   1HB   ARG 119          2HB       ARG 119  -4.662  18.508   1.907
  976   2HB   ARG 119          1HB       ARG 119  -3.229  18.716   0.912
  977   1HG   ARG 119          2HG       ARG 119  -3.321  21.135   1.308
  978   2HG   ARG 119          1HG       ARG 119  -4.746  20.905   2.325
  979   1HD   ARG 119          2HD       ARG 119  -1.968  19.840   2.816
  980   2HD   ARG 119          1HD       ARG 119  -2.802  21.099   3.728
  981    HE   ARG 119           HE       ARG 119  -3.648  18.271   3.677
  982   1HH1  ARG 119          1HH1      ARG 119  -3.204  21.310   5.345
  983   2HH1  ARG 119          2HH1      ARG 119  -3.824  20.720   6.858
  984   1HH2  ARG 119          1HH2      ARG 119  -4.446  17.476   5.671
  985   2HH2  ARG 119          2HH2      ARG 119  -4.488  18.544   7.047
  986    H    GLU 120           H        GLU 120  -3.177  18.770  -1.576
  987    HA   GLU 120           HA       GLU 120  -2.256  21.321  -2.321
  988   1HB   GLU 120          2HB       GLU 120  -1.914  18.613  -3.561
  989   2HB   GLU 120          1HB       GLU 120  -1.132  20.046  -4.205
  990   1HG   GLU 120          2HG       GLU 120  -0.773  18.924  -1.436
  991   2HG   GLU 120          1HG       GLU 120   0.371  18.784  -2.773
  992    H    ASP 121           H        ASP 121  -4.362  19.008  -4.005
  993    HA   ASP 121           HA       ASP 121  -5.684  21.221  -5.324
  994   1HB   ASP 121          2HB       ASP 121  -3.805  20.683  -6.852
  995   2HB   ASP 121          1HB       ASP 121  -4.403  19.029  -6.968
  996    H    SER 122           H        SER 122  -7.632  20.731  -4.518
  997    HA   SER 122           HA       SER 122  -8.586  17.988  -4.607
  998   1HB   SER 122          2HB       SER 122 -10.650  19.161  -3.505
  999   2HB   SER 122          1HB       SER 122  -9.177  18.926  -2.564
 1000    HG   SER 122           HG       SER 122  -8.678  21.041  -2.773
 1001    H    ARG 123           H        ARG 123  -8.691  17.841  -6.921
 1002    HA   ARG 123           HA       ARG 123 -10.737  19.482  -8.192
 1003   1HB   ARG 123          2HB       ARG 123  -8.424  18.818  -9.216
 1004   2HB   ARG 123          1HB       ARG 123  -9.237  17.307  -9.609
 1005   1HG   ARG 123          2HG       ARG 123  -9.484  18.597 -11.526
 1006   2HG   ARG 123          1HG       ARG 123 -11.032  18.768 -10.698
 1007   1HD   ARG 123          2HD       ARG 123  -8.771  20.755 -10.849
 1008   2HD   ARG 123          1HD       ARG 123 -10.417  20.936 -11.449
 1009    HE   ARG 123           HE       ARG 123  -9.747  20.823  -8.574
 1010   1HH1  ARG 123          1HH1      ARG 123 -11.546  22.207 -11.248
 1011   2HH1  ARG 123          2HH1      ARG 123 -12.391  23.342 -10.232
 1012   1HH2  ARG 123          1HH2      ARG 123 -10.892  22.270  -7.256
 1013   2HH2  ARG 123          2HH2      ARG 123 -12.064  23.338  -7.973
  Start of MODEL    7
    1   1H    MET   1          1HT       MET   1 -10.242   8.490  -4.971
    2   2H    MET   1          2HT       MET   1 -11.628   9.126  -5.712
    3   3H    MET   1          3HT       MET   1 -10.225  10.061  -5.597
    4    HA   MET   1           HA       MET   1  -9.058   8.427  -6.992
    5   1HB   MET   1          2HB       MET   1 -11.872   7.377  -7.352
    6   2HB   MET   1          1HB       MET   1 -10.501   6.921  -8.352
    7   1HG   MET   1          2HG       MET   1 -10.796   5.185  -6.800
    8   2HG   MET   1          1HG       MET   1  -9.386   6.094  -6.258
    9   1HE   MET   1          1HE       MET   1 -10.805   5.057  -2.818
   10   2HE   MET   1          2HE       MET   1  -9.369   5.195  -3.831
   11   3HE   MET   1          3HE       MET   1 -10.665   4.085  -4.284
   12    H    LEU   2           H        LEU   2  -8.532   9.399  -8.781
   13    HA   LEU   2           HA       LEU   2 -10.394  10.515 -10.622
   14   1HB   LEU   2          2HB       LEU   2  -9.595  12.843 -10.538
   15   2HB   LEU   2          1HB       LEU   2 -10.450  12.384  -9.084
   16    HG   LEU   2           HG       LEU   2  -7.448  12.298  -9.145
   17   1HD1  LEU   2          1HD1      LEU   2  -9.146  14.724  -8.570
   18   2HD1  LEU   2          2HD1      LEU   2  -8.080  14.515  -9.960
   19   3HD1  LEU   2          3HD1      LEU   2  -7.403  14.597  -8.333
   20   1HD2  LEU   2          1HD2      LEU   2  -9.468  12.809  -6.960
   21   2HD2  LEU   2          2HD2      LEU   2  -7.718  12.740  -6.755
   22   3HD2  LEU   2          3HD2      LEU   2  -8.607  11.296  -7.237
   23    H    SER   3           H        SER   3  -9.532   9.937 -12.459
   24    HA   SER   3           HA       SER   3  -6.861   8.900 -12.463
   25   1HB   SER   3          2HB       SER   3  -8.960   9.005 -14.635
   26   2HB   SER   3          1HB       SER   3  -7.447   8.105 -14.734
   27    HG   SER   3           HG       SER   3  -8.507   7.384 -12.456
   28    H    GLN   4           H        GLN   4  -6.945  11.750 -12.207
   29    HA   GLN   4           HA       GLN   4  -6.057  12.949 -14.626
   30   1HB   GLN   4          2HB       GLN   4  -5.951  13.669 -11.728
   31   2HB   GLN   4          1HB       GLN   4  -4.880  14.515 -12.829
   32   1HG   GLN   4          2HG       GLN   4  -6.767  15.872 -12.614
   33   2HG   GLN   4          1HG       GLN   4  -6.925  15.093 -14.183
   34   1HE2  GLN   4          1HE2      GLN   4  -8.890  16.320 -12.382
   35   2HE2  GLN   4          2HE2      GLN   4 -10.107  15.114 -12.123
   36    H    THR   5           H        THR   5  -4.226  12.048 -11.702
   37    HA   THR   5           HA       THR   5  -2.350  10.400 -12.871
   38    HB   THR   5           HB       THR   5  -1.677  12.388 -14.210
   39    HG1  THR   5           1HG      THR   5   0.554  12.188 -13.744
   40   1HG2  THR   5          1HG2      THR   5  -0.888  13.562 -11.542
   41   2HG2  THR   5          2HG2      THR   5  -2.206  14.131 -12.567
   42   3HG2  THR   5          3HG2      THR   5  -0.537  14.258 -13.125
   43    H    LEU   6           H        LEU   6  -0.570   9.904 -11.437
   44    HA   LEU   6           HA       LEU   6   0.628   9.764  -9.530
   45   1HB   LEU   6          2HB       LEU   6   0.842  12.177  -9.673
   46   2HB   LEU   6          1HB       LEU   6  -0.689  12.385  -8.847
   47    HG   LEU   6           HG       LEU   6   0.304  11.294  -6.841
   48   1HD1  LEU   6          1HD1      LEU   6   2.866  11.515  -8.411
   49   2HD1  LEU   6          2HD1      LEU   6   2.054  10.018  -7.951
   50   3HD1  LEU   6          3HD1      LEU   6   2.731  11.073  -6.710
   51   1HD2  LEU   6          1HD2      LEU   6   1.671  13.233  -6.199
   52   2HD2  LEU   6          2HD2      LEU   6   0.170  13.705  -6.998
   53   3HD2  LEU   6          3HD2      LEU   6   1.695  13.755  -7.884
   54    H    LEU   7           H        LEU   7  -2.497  11.150  -8.452
   55    HA   LEU   7           HA       LEU   7  -2.353   9.902  -5.935
   56   1HB   LEU   7          2HB       LEU   7  -3.695  11.909  -6.456
   57   2HB   LEU   7          1HB       LEU   7  -4.812  10.907  -7.356
   58    HG   LEU   7           HG       LEU   7  -5.440   9.713  -5.326
   59   1HD1  LEU   7          1HD1      LEU   7  -4.627  10.425  -3.138
   60   2HD1  LEU   7          2HD1      LEU   7  -3.520  11.560  -3.913
   61   3HD1  LEU   7          3HD1      LEU   7  -3.308   9.823  -4.144
   62   1HD2  LEU   7          1HD2      LEU   7  -6.562  11.540  -4.159
   63   2HD2  LEU   7          2HD2      LEU   7  -6.666  11.734  -5.908
   64   3HD2  LEU   7          3HD2      LEU   7  -5.524  12.705  -4.980
   65    H    GLU   8           H        GLU   8  -3.711   8.825  -8.951
   66    HA   GLU   8           HA       GLU   8  -5.470   6.874  -8.102
   67   1HB   GLU   8          2HB       GLU   8  -3.714   6.937 -10.554
   68   2HB   GLU   8          1HB       GLU   8  -5.021   5.791 -10.304
   69   1HG   GLU   8          2HG       GLU   8  -5.353   8.777 -10.358
   70   2HG   GLU   8          1HG       GLU   8  -5.656   7.703 -11.722
   71    H    MET   9           H        MET   9  -1.935   6.649  -8.413
   72    HA   MET   9           HA       MET   9  -1.827   3.849  -7.995
   73   1HB   MET   9          2HB       MET   9   0.230   6.008  -7.541
   74   2HB   MET   9          1HB       MET   9   0.564   4.309  -7.244
   75   1HG   MET   9          2HG       MET   9   1.363   4.503  -9.362
   76   2HG   MET   9          1HG       MET   9  -0.304   4.058  -9.720
   77   1HE   MET   9          1HE       MET   9   1.547   8.250 -10.141
   78   2HE   MET   9          2HE       MET   9   2.448   6.761  -9.848
   79   3HE   MET   9          3HE       MET   9   1.427   7.439  -8.580
   80    H    THR  10           H        THR  10  -2.021   6.591  -5.836
   81    HA   THR  10           HA       THR  10  -1.593   5.103  -3.430
   82    HB   THR  10           HB       THR  10  -3.085   7.718  -3.712
   83    HG1  THR  10           1HG      THR  10  -1.227   8.490  -4.352
   84   1HG2  THR  10          1HG2      THR  10  -1.514   6.521  -1.430
   85   2HG2  THR  10          2HG2      THR  10  -3.271   6.659  -1.518
   86   3HG2  THR  10          3HG2      THR  10  -2.272   8.114  -1.428
   87    H    GLU  11           H        GLU  11  -4.432   6.348  -5.153
   88    HA   GLU  11           HA       GLU  11  -6.450   5.464  -3.464
   89   1HB   GLU  11          2HB       GLU  11  -6.516   5.595  -6.487
   90   2HB   GLU  11          1HB       GLU  11  -7.916   5.583  -5.428
   91   1HG   GLU  11          2HG       GLU  11  -5.819   7.738  -5.504
   92   2HG   GLU  11          1HG       GLU  11  -7.389   7.814  -6.298
   93    H    GLN  12           H        GLN  12  -4.902   3.784  -6.175
   94    HA   GLN  12           HA       GLN  12  -6.369   1.389  -6.011
   95   1HB   GLN  12          2HB       GLN  12  -5.044   1.923  -7.968
   96   2HB   GLN  12          1HB       GLN  12  -3.571   1.946  -7.010
   97   1HG   GLN  12          2HG       GLN  12  -3.721  -0.427  -6.639
   98   2HG   GLN  12          1HG       GLN  12  -5.275  -0.488  -7.470
   99   1HE2  GLN  12          1HE2      GLN  12  -4.460  -1.990  -8.949
  100   2HE2  GLN  12          2HE2      GLN  12  -3.376  -1.522 -10.224
  101    H    MET  13           H        MET  13  -3.253   2.333  -4.586
  102    HA   MET  13           HA       MET  13  -2.698  -0.093  -3.302
  103   1HB   MET  13          2HB       MET  13  -1.035   1.703  -3.636
  104   2HB   MET  13          1HB       MET  13  -1.874   2.690  -2.446
  105   1HG   MET  13          2HG       MET  13  -1.341   1.115  -0.699
  106   2HG   MET  13          1HG       MET  13  -0.631   0.009  -1.874
  107   1HE   MET  13          1HE       MET  13   0.885   2.038  -3.787
  108   2HE   MET  13          2HE       MET  13   1.622   0.540  -3.221
  109   3HE   MET  13          3HE       MET  13   2.495   2.066  -3.073
  110    H    ILE  14           H        ILE  14  -4.570   2.712  -2.263
  111    HA   ILE  14           HA       ILE  14  -5.080   2.051   0.384
  112    HB   ILE  14           HB       ILE  14  -6.883   3.378  -1.651
  113   1HG1  ILE  14          2HG1      ILE  14  -4.792   4.572  -1.045
  114   2HG1  ILE  14          1HG1      ILE  14  -6.242   5.450  -0.570
  115   1HG2  ILE  14          1HG2      ILE  14  -7.295   3.132   1.325
  116   2HG2  ILE  14          2HG2      ILE  14  -8.292   2.419   0.058
  117   3HG2  ILE  14          3HG2      ILE  14  -8.232   4.171   0.250
  118   1HD1  ILE  14          1HD1      ILE  14  -4.435   3.844   1.219
  119   2HD1  ILE  14          2HD1      ILE  14  -5.941   4.605   1.730
  120   3HD1  ILE  14          3HD1      ILE  14  -4.596   5.600   1.169
  121    H    GLU  15           H        GLU  15  -6.920   1.097  -2.522
  122    HA   GLU  15           HA       GLU  15  -8.827  -0.403  -1.056
  123   1HB   GLU  15          2HB       GLU  15  -9.195   0.523  -3.353
  124   2HB   GLU  15          1HB       GLU  15  -8.132  -0.735  -3.975
  125   1HG   GLU  15          2HG       GLU  15  -9.655  -2.427  -3.000
  126   2HG   GLU  15          1HG       GLU  15 -10.747  -1.122  -2.540
  127    H    VAL  16           H        VAL  16  -5.796  -1.272  -2.655
  128    HA   VAL  16           HA       VAL  16  -6.081  -4.068  -2.501
  129    HB   VAL  16           HB       VAL  16  -3.522  -2.454  -2.371
  130   1HG1  VAL  16          1HG1      VAL  16  -2.406  -4.488  -3.131
  131   2HG1  VAL  16          2HG1      VAL  16  -3.934  -5.365  -3.059
  132   3HG1  VAL  16          3HG1      VAL  16  -3.199  -4.749  -1.579
  133   1HG2  VAL  16          1HG2      VAL  16  -4.816  -1.979  -4.378
  134   2HG2  VAL  16          2HG2      VAL  16  -4.943  -3.706  -4.719
  135   3HG2  VAL  16          3HG2      VAL  16  -3.371  -2.908  -4.776
  136    H    ALA  17           H        ALA  17  -4.768  -1.729  -0.187
  137    HA   ALA  17           HA       ALA  17  -3.943  -3.618   1.747
  138   1HB   ALA  17          1HB       ALA  17  -4.758  -0.739   2.134
  139   2HB   ALA  17          2HB       ALA  17  -3.136  -1.324   1.772
  140   3HB   ALA  17          3HB       ALA  17  -3.894  -1.730   3.311
  141    H    GLU  18           H        GLU  18  -6.898  -1.642   1.513
  142    HA   GLU  18           HA       GLU  18  -8.240  -2.674   3.717
  143   1HB   GLU  18          2HB       GLU  18  -9.237  -1.535   1.114
  144   2HB   GLU  18          1HB       GLU  18 -10.296  -1.939   2.447
  145   1HG   GLU  18          2HG       GLU  18  -8.006  -0.016   2.655
  146   2HG   GLU  18          1HG       GLU  18  -9.663   0.458   2.302
  147    H    LYS  19           H        LYS  19  -8.178  -3.820   0.358
  148    HA   LYS  19           HA       LYS  19 -10.033  -5.923   0.706
  149   1HB   LYS  19          2HB       LYS  19  -8.020  -5.181  -1.343
  150   2HB   LYS  19          1HB       LYS  19  -8.511  -6.866  -1.306
  151   1HG   LYS  19          2HG       LYS  19 -10.864  -6.153  -1.535
  152   2HG   LYS  19          1HG       LYS  19 -10.314  -4.480  -1.672
  153   1HD   LYS  19          2HD       LYS  19  -9.199  -4.912  -3.707
  154   2HD   LYS  19          1HD       LYS  19  -9.305  -6.658  -3.482
  155   1HE   LYS  19          2HE       LYS  19 -10.892  -5.954  -5.162
  156   2HE   LYS  19          1HE       LYS  19 -11.748  -6.524  -3.732
  157   1HZ   LYS  19          1HZ       LYS  19 -12.682  -4.473  -4.694
  158   2HZ   LYS  19          2HZ       LYS  19 -11.233  -3.665  -4.353
  159   3HZ   LYS  19          3HZ       LYS  19 -12.185  -4.272  -3.087
  160    H    GLY  20           H        GLY  20  -6.491  -5.805   0.926
  161   1HA   GLY  20          2HA       GLY  20  -6.050  -8.557   1.281
  162   2HA   GLY  20          1HA       GLY  20  -4.978  -7.275   1.825
  163    H    ALA  21           H        ALA  21  -6.391  -5.998   3.732
  164    HA   ALA  21           HA       ALA  21  -6.080  -7.613   5.985
  165   1HB   ALA  21          1HB       ALA  21  -7.157  -5.828   7.234
  166   2HB   ALA  21          2HB       ALA  21  -7.770  -5.127   5.735
  167   3HB   ALA  21          3HB       ALA  21  -6.033  -5.162   6.050
  168    H    ASP  22           H        ASP  22  -9.004  -6.747   4.201
  169    HA   ASP  22           HA       ASP  22 -10.772  -8.155   5.952
  170   1HB   ASP  22          2HB       ASP  22 -11.780  -6.406   4.764
  171   2HB   ASP  22          1HB       ASP  22 -11.039  -6.879   3.240
  172    H    ARG  23           H        ARG  23  -9.106  -8.974   2.938
  173    HA   ARG  23           HA       ARG  23 -10.527 -11.399   2.520
  174   1HB   ARG  23          2HB       ARG  23  -8.758  -9.990   1.026
  175   2HB   ARG  23          1HB       ARG  23  -7.719 -11.289   1.600
  176   1HG   ARG  23          2HG       ARG  23  -8.509 -12.218  -0.328
  177   2HG   ARG  23          1HG       ARG  23  -9.716 -12.803   0.815
  178   1HD   ARG  23          2HD       ARG  23  -9.958 -10.463  -1.071
  179   2HD   ARG  23          1HD       ARG  23 -10.838 -11.985  -1.146
  180    HE   ARG  23           HE       ARG  23 -11.210 -10.230   1.179
  181   1HH1  ARG  23          1HH1      ARG  23 -12.501 -11.764  -1.694
  182   2HH1  ARG  23          2HH1      ARG  23 -14.137 -11.260  -1.375
  183   1HH2  ARG  23          1HH2      ARG  23 -13.367  -9.559   1.597
  184   2HH2  ARG  23          2HH2      ARG  23 -14.627 -10.022   0.480
  185    H    TYR  24           H        TYR  24  -7.603 -10.542   4.284
  186    HA   TYR  24           HA       TYR  24  -6.974 -13.195   5.100
  187   1HB   TYR  24          2HB       TYR  24  -5.265 -11.473   5.177
  188   2HB   TYR  24          1HB       TYR  24  -6.224 -10.519   6.304
  189    HD1  TYR  24           1HD      TYR  24  -4.444 -13.774   5.965
  190    HD2  TYR  24           2HD      TYR  24  -5.990 -10.830   8.620
  191    HE1  TYR  24           1HE      TYR  24  -3.363 -14.918   7.855
  192    HE2  TYR  24           2HE      TYR  24  -4.913 -11.965  10.514
  193    HH   TYR  24           HH       TYR  24  -2.591 -14.438  10.104
  194    H    GLN  25           H        GLN  25  -9.031 -10.642   6.388
  195    HA   GLN  25           HA       GLN  25  -9.462 -11.858   8.906
  196   1HB   GLN  25          2HB       GLN  25 -10.889 -10.130   9.369
  197   2HB   GLN  25          1HB       GLN  25  -9.985  -9.416   8.055
  198   1HG   GLN  25          2HG       GLN  25 -11.757  -9.732   6.539
  199   2HG   GLN  25          1HG       GLN  25 -12.612 -10.805   7.650
  200   1HE2  GLN  25          1HE2      GLN  25 -13.436  -8.272   6.351
  201   2HE2  GLN  25          2HE2      GLN  25 -13.917  -7.240   7.660
  202    H    GLU  26           H        GLU  26 -10.838 -12.381   5.760
  203    HA   GLU  26           HA       GLU  26 -12.973 -14.050   6.676
  204   1HB   GLU  26          2HB       GLU  26 -11.641 -13.713   3.996
  205   2HB   GLU  26          1HB       GLU  26 -12.915 -14.896   4.267
  206   1HG   GLU  26          2HG       GLU  26 -13.138 -11.914   4.598
  207   2HG   GLU  26          1HG       GLU  26 -13.841 -12.893   3.308
  208    H    GLY  27           H        GLY  27  -9.657 -14.618   5.568
  209   1HA   GLY  27          2HA       GLY  27  -9.963 -17.456   6.309
  210   2HA   GLY  27          1HA       GLY  27  -8.741 -16.828   5.216
  211    H    LYS  28           H        LYS  28  -9.808 -16.627   8.598
  212    HA   LYS  28           HA       LYS  28  -7.102 -15.846   9.395
  213   1HB   LYS  28          2HB       LYS  28  -9.695 -15.926  10.943
  214   2HB   LYS  28          1HB       LYS  28  -8.149 -15.466  11.636
  215   1HG   LYS  28          2HG       LYS  28  -8.018 -13.562  10.141
  216   2HG   LYS  28          1HG       LYS  28  -9.533 -14.043   9.376
  217   1HD   LYS  28          2HD       LYS  28  -9.200 -13.273  12.278
  218   2HD   LYS  28          1HD       LYS  28  -9.862 -12.236  11.013
  219   1HE   LYS  28          2HE       LYS  28 -11.642 -13.939  10.637
  220   2HE   LYS  28          1HE       LYS  28 -11.019 -14.832  12.024
  221   1HZ   LYS  28          1HZ       LYS  28 -12.856 -13.487  12.718
  222   2HZ   LYS  28          2HZ       LYS  28 -12.169 -12.091  12.044
  223   3HZ   LYS  28          3HZ       LYS  28 -11.439 -12.830  13.385
  224    H    ASN  29           H        ASN  29  -9.273 -18.556   9.509
  225    HA   ASN  29           HA       ASN  29  -7.757 -19.722  11.745
  226   1HB   ASN  29          2HB       ASN  29 -10.517 -20.367  10.702
  227   2HB   ASN  29          1HB       ASN  29  -9.725 -21.219  12.026
  228   1HD2  ASN  29          1HD2      ASN  29 -12.187 -19.645  11.985
  229   2HD2  ASN  29          2HD2      ASN  29 -11.983 -18.407  13.177
  230    H    SER  30           H        SER  30  -7.785 -19.925   8.460
  231    HA   SER  30           HA       SER  30  -7.018 -22.759   8.560
  232   1HB   SER  30          2HB       SER  30  -7.826 -22.839   6.139
  233   2HB   SER  30          1HB       SER  30  -9.067 -22.732   7.387
  234    HG   SER  30           HG       SER  30  -9.721 -21.107   6.232
  235    H    ASN  31           H        ASN  31  -5.090 -23.291   7.791
  236    HA   ASN  31           HA       ASN  31  -3.541 -21.226   6.367
  237   1HB   ASN  31          2HB       ASN  31  -2.488 -21.913   8.448
  238   2HB   ASN  31          1HB       ASN  31  -2.624 -23.610   7.997
  239   1HD2  ASN  31          1HD2      ASN  31  -1.189 -24.491   6.571
  240   2HD2  ASN  31          2HD2      ASN  31   0.236 -23.667   6.035
  241    H    HIS  32           H        HIS  32  -3.276 -21.533   4.266
  242    HA   HIS  32           HA       HIS  32  -3.048 -24.258   3.230
  243   1HB   HIS  32          2HB       HIS  32  -4.931 -22.142   2.171
  244   2HB   HIS  32          1HB       HIS  32  -4.474 -23.573   1.259
  245    HD1  HIS  32           1HD      HIS  32  -7.004 -22.350   3.491
  246    HD2  HIS  32           2HD      HIS  32  -5.251 -26.051   2.735
  247    HE1  HIS  32           1HE      HIS  32  -8.608 -24.064   4.400
  248    HE2  HIS  32           2HE      HIS  32  -7.461 -26.283   4.066
  249    H    SER  33           H        SER  33  -1.582 -24.471   1.612
  250    HA   SER  33           HA       SER  33   0.065 -22.230   0.940
  251   1HB   SER  33          2HB       SER  33   0.007 -25.013  -0.259
  252   2HB   SER  33          1HB       SER  33   1.287 -23.819  -0.477
  253    HG   SER  33           HG       SER  33   0.487 -24.995   1.988
  254    H    TYR  34           H        TYR  34  -1.188 -20.723  -0.091
  255    HA   TYR  34           HA       TYR  34  -2.886 -21.206  -2.283
  256   1HB   TYR  34          2HB       TYR  34  -1.404 -18.765  -1.322
  257   2HB   TYR  34          1HB       TYR  34  -2.369 -18.727  -2.790
  258    HD1  TYR  34           1HD      TYR  34  -4.277 -17.500  -2.384
  259    HD2  TYR  34           2HD      TYR  34  -2.982 -20.277   0.564
  260    HE1  TYR  34           1HE      TYR  34  -6.281 -17.008  -1.049
  261    HE2  TYR  34           2HE      TYR  34  -4.985 -19.797   1.907
  262    HH   TYR  34           HH       TYR  34  -7.653 -18.080   0.695
  263    H    ASP  35           H        ASP  35  -2.493 -21.378  -4.443
  264    HA   ASP  35           HA       ASP  35  -0.084 -22.468  -5.257
  265   1HB   ASP  35          2HB       ASP  35  -2.270 -22.732  -6.434
  266   2HB   ASP  35          1HB       ASP  35  -2.067 -21.103  -7.078
  267    H    PHE  36           H        PHE  36   1.770 -21.733  -5.979
  268    HA   PHE  36           HA       PHE  36   2.385 -18.993  -5.443
  269   1HB   PHE  36          2HB       PHE  36   3.798 -21.051  -4.912
  270   2HB   PHE  36          1HB       PHE  36   4.236 -21.067  -6.616
  271    HD1  PHE  36           1HD      PHE  36   4.175 -18.764  -3.686
  272    HD2  PHE  36           2HD      PHE  36   6.138 -19.945  -7.274
  273    HE1  PHE  36           1HE      PHE  36   5.993 -17.180  -3.207
  274    HE2  PHE  36           2HE      PHE  36   7.957 -18.356  -6.799
  275    HZ   PHE  36           HZ       PHE  36   7.884 -16.974  -4.763
  276    H    PHE  37           H        PHE  37   1.209 -20.481  -8.192
  277    HA   PHE  37           HA       PHE  37   2.435 -18.409  -9.899
  278   1HB   PHE  37          2HB       PHE  37   1.263 -21.074 -10.721
  279   2HB   PHE  37          1HB       PHE  37   1.887 -19.857 -11.829
  280    HD1  PHE  37           1HD      PHE  37   4.349 -19.164 -11.516
  281    HD2  PHE  37           2HD      PHE  37   2.654 -22.718  -9.907
  282    HE1  PHE  37           1HE      PHE  37   6.595 -20.148 -11.333
  283    HE2  PHE  37           2HE      PHE  37   4.895 -23.711  -9.724
  284    HZ   PHE  37           HZ       PHE  37   6.871 -22.425 -10.436
  285    H    GLU  38           H        GLU  38  -0.534 -20.072  -9.025
  286    HA   GLU  38           HA       GLU  38  -2.267 -18.693 -10.754
  287   1HB   GLU  38          2HB       GLU  38  -2.724 -20.095  -8.132
  288   2HB   GLU  38          1HB       GLU  38  -4.034 -19.360  -9.045
  289   1HG   GLU  38          2HG       GLU  38  -2.210 -21.544 -10.020
  290   2HG   GLU  38          1HG       GLU  38  -3.880 -21.738  -9.483
  291    H    THR  39           H        THR  39  -1.811 -18.145  -7.244
  292    HA   THR  39           HA       THR  39  -3.162 -15.578  -7.661
  293    HB   THR  39           HB       THR  39  -4.197 -17.233  -6.084
  294    HG1  THR  39           1HG      THR  39  -4.953 -15.602  -4.936
  295   1HG2  THR  39          1HG2      THR  39  -3.230 -17.464  -3.849
  296   2HG2  THR  39          2HG2      THR  39  -1.816 -16.545  -4.362
  297   3HG2  THR  39          3HG2      THR  39  -2.153 -18.118  -5.083
  298    H    ILE  40           H        ILE  40  -0.134 -16.959  -6.693
  299    HA   ILE  40           HA       ILE  40   0.720 -14.394  -5.558
  300    HB   ILE  40           HB       ILE  40   2.327 -16.956  -5.612
  301   1HG1  ILE  40          2HG1      ILE  40   0.520 -15.905  -3.417
  302   2HG1  ILE  40          1HG1      ILE  40   0.194 -17.315  -4.418
  303   1HG2  ILE  40          1HG2      ILE  40   3.547 -15.891  -3.757
  304   2HG2  ILE  40          2HG2      ILE  40   2.545 -14.453  -3.935
  305   3HG2  ILE  40          3HG2      ILE  40   3.631 -14.936  -5.235
  306   1HD1  ILE  40          1HD1      ILE  40   2.185 -18.409  -3.492
  307   2HD1  ILE  40          2HD1      ILE  40   1.008 -17.986  -2.249
  308   3HD1  ILE  40          3HD1      ILE  40   2.458 -17.003  -2.463
  309    H    LYS  41           H        LYS  41   0.364 -13.836  -8.005
  310    HA   LYS  41           HA       LYS  41   3.037 -13.560  -9.089
  311   1HB   LYS  41          2HB       LYS  41   0.871 -15.067 -10.479
  312   2HB   LYS  41          1HB       LYS  41   1.933 -14.061 -11.448
  313   1HG   LYS  41          2HG       LYS  41   2.953 -16.160  -9.557
  314   2HG   LYS  41          1HG       LYS  41   2.546 -16.499 -11.238
  315   1HD   LYS  41          2HD       LYS  41   4.834 -16.088 -11.321
  316   2HD   LYS  41          1HD       LYS  41   4.136 -14.538 -11.786
  317   1HE   LYS  41          2HE       LYS  41   4.375 -13.812  -9.401
  318   2HE   LYS  41          1HE       LYS  41   5.257 -15.311  -9.098
  319   1HZ   LYS  41          1HZ       LYS  41   6.798 -14.593 -10.918
  320   2HZ   LYS  41          2HZ       LYS  41   6.855 -13.650  -9.512
  321   3HZ   LYS  41          3HZ       LYS  41   6.032 -13.076 -10.880
  322    HA   PRO  42           HA       PRO  42   0.139 -10.564 -11.605
  323   1HB   PRO  42          2HB       PRO  42  -2.296 -10.574  -9.902
  324   2HB   PRO  42          1HB       PRO  42  -2.149 -10.493 -11.663
  325   1HG   PRO  42          2HG       PRO  42  -2.929 -12.739 -10.480
  326   2HG   PRO  42          1HG       PRO  42  -1.831 -12.780 -11.873
  327   1HD   PRO  42          2HD       PRO  42  -1.216 -13.121  -8.964
  328   2HD   PRO  42          1HD       PRO  42  -0.563 -13.992 -10.365
  329    H    ALA  43           H        ALA  43  -0.751 -10.565  -8.144
  330    HA   ALA  43           HA       ALA  43  -0.597  -7.747  -7.881
  331   1HB   ALA  43          1HB       ALA  43  -0.769  -8.143  -5.487
  332   2HB   ALA  43          2HB       ALA  43  -0.436  -9.857  -5.733
  333   3HB   ALA  43          3HB       ALA  43  -1.919  -9.147  -6.370
  334    H    VAL  44           H        VAL  44   1.743 -10.323  -7.439
  335    HA   VAL  44           HA       VAL  44   3.621  -8.960  -5.876
  336    HB   VAL  44           HB       VAL  44   4.228 -11.078  -7.944
  337   1HG1  VAL  44          1HG1      VAL  44   6.222  -9.960  -7.121
  338   2HG1  VAL  44          2HG1      VAL  44   6.137 -11.606  -6.498
  339   3HG1  VAL  44          3HG1      VAL  44   5.719 -10.249  -5.454
  340   1HG2  VAL  44          1HG2      VAL  44   3.445 -11.399  -5.049
  341   2HG2  VAL  44          2HG2      VAL  44   3.961 -12.695  -6.128
  342   3HG2  VAL  44          3HG2      VAL  44   2.462 -11.827  -6.448
  343    H    GLU  45           H        GLU  45   3.623  -9.431  -9.421
  344    HA   GLU  45           HA       GLU  45   5.820  -7.742  -9.892
  345   1HB   GLU  45          2HB       GLU  45   3.659  -8.913 -11.588
  346   2HB   GLU  45          1HB       GLU  45   4.708  -7.680 -12.267
  347   1HG   GLU  45          2HG       GLU  45   5.522  -9.873 -12.818
  348   2HG   GLU  45          1HG       GLU  45   6.659  -9.055 -11.757
  349    H    GLU  46           H        GLU  46   2.356  -7.123  -9.779
  350    HA   GLU  46           HA       GLU  46   2.371  -4.540 -10.913
  351   1HB   GLU  46          2HB       GLU  46   0.364  -5.952 -10.538
  352   2HB   GLU  46          1HB       GLU  46   0.509  -5.634  -8.833
  353   1HG   GLU  46          2HG       GLU  46   0.252  -3.220  -9.297
  354   2HG   GLU  46          1HG       GLU  46  -0.056  -3.623 -10.987
  355    H    ASN  47           H        ASN  47   2.027  -5.543  -7.581
  356    HA   ASN  47           HA       ASN  47   2.035  -2.951  -6.508
  357   1HB   ASN  47          2HB       ASN  47   2.557  -5.609  -5.184
  358   2HB   ASN  47          1HB       ASN  47   2.360  -4.098  -4.303
  359   1HD2  ASN  47          1HD2      ASN  47   0.342  -3.096  -6.179
  360   2HD2  ASN  47          2HD2      ASN  47  -1.106  -3.967  -5.830
  361    H    ASP  48           H        ASP  48   4.696  -5.155  -7.153
  362    HA   ASP  48           HA       ASP  48   6.614  -3.857  -5.533
  363   1HB   ASP  48          2HB       ASP  48   6.953  -6.111  -6.496
  364   2HB   ASP  48          1HB       ASP  48   7.089  -5.391  -8.098
  365    H    GLU  49           H        GLU  49   5.788  -3.453  -8.974
  366    HA   GLU  49           HA       GLU  49   7.582  -1.258  -9.353
  367   1HB   GLU  49          2HB       GLU  49   5.215  -2.200 -10.981
  368   2HB   GLU  49          1HB       GLU  49   6.313  -0.923 -11.484
  369   1HG   GLU  49          2HG       GLU  49   8.170  -2.560 -11.381
  370   2HG   GLU  49          1HG       GLU  49   6.984  -3.818 -11.036
  371    H    LEU  50           H        LEU  50   4.185  -1.617  -8.585
  372    HA   LEU  50           HA       LEU  50   3.310   1.015  -8.912
  373   1HB   LEU  50          2HB       LEU  50   2.012  -1.164  -8.375
  374   2HB   LEU  50          1HB       LEU  50   2.347  -0.781  -6.699
  375    HG   LEU  50           HG       LEU  50   1.214   1.449  -7.103
  376   1HD1  LEU  50          1HD1      LEU  50  -0.315   1.566  -9.000
  377   2HD1  LEU  50          2HD1      LEU  50   0.297   0.021  -9.594
  378   3HD1  LEU  50          3HD1      LEU  50   1.358   1.431  -9.542
  379   1HD2  LEU  50          1HD2      LEU  50   0.139  -0.372  -5.891
  380   2HD2  LEU  50          2HD2      LEU  50  -0.409  -1.073  -7.414
  381   3HD2  LEU  50          3HD2      LEU  50  -1.030   0.493  -6.889
  382    H    ALA  51           H        ALA  51   4.463  -0.614  -5.966
  383    HA   ALA  51           HA       ALA  51   4.295   1.668  -4.312
  384   1HB   ALA  51          1HB       ALA  51   5.575   0.389  -2.703
  385   2HB   ALA  51          2HB       ALA  51   6.032  -0.769  -3.952
  386   3HB   ALA  51          3HB       ALA  51   4.347  -0.631  -3.451
  387    H    ALA  52           H        ALA  52   6.796   0.473  -6.440
  388    HA   ALA  52           HA       ALA  52   8.942   2.035  -5.477
  389   1HB   ALA  52          1HB       ALA  52   9.256   0.131  -6.991
  390   2HB   ALA  52          2HB       ALA  52   9.997   1.600  -7.628
  391   3HB   ALA  52          3HB       ALA  52   8.460   1.031  -8.282
  392    H    ARG  53           H        ARG  53   6.738   2.559  -8.216
  393    HA   ARG  53           HA       ARG  53   7.638   5.176  -8.745
  394   1HB   ARG  53          2HB       ARG  53   5.843   3.295  -9.884
  395   2HB   ARG  53          1HB       ARG  53   4.977   4.813  -9.694
  396   1HG   ARG  53          2HG       ARG  53   6.864   5.951 -10.832
  397   2HG   ARG  53          1HG       ARG  53   7.582   4.373 -11.133
  398   1HD   ARG  53          2HD       ARG  53   5.531   3.731 -12.361
  399   2HD   ARG  53          1HD       ARG  53   4.927   5.373 -12.141
  400    HE   ARG  53           HE       ARG  53   7.207   5.914 -13.324
  401   1HH1  ARG  53          1HH1      ARG  53   4.857   3.434 -14.080
  402   2HH1  ARG  53          2HH1      ARG  53   5.334   3.317 -15.746
  403   1HH2  ARG  53          1HH2      ARG  53   7.809   5.801 -15.522
  404   2HH2  ARG  53          2HH2      ARG  53   7.005   4.665 -16.575
  405    H    TRP  54           H        TRP  54   5.133   3.860  -6.684
  406    HA   TRP  54           HA       TRP  54   3.769   6.232  -6.086
  407   1HB   TRP  54          2HB       TRP  54   2.940   4.028  -5.400
  408   2HB   TRP  54          1HB       TRP  54   4.304   3.845  -4.302
  409    HD1  TRP  54           HD       TRP  54   1.099   5.923  -4.729
  410    HE1  TRP  54           1HE      TRP  54   0.392   6.813  -2.425
  411    HE3  TRP  54           3HE      TRP  54   5.118   4.347  -1.991
  412    HZ2  TRP  54           2HZ      TRP  54   1.413   6.850   0.211
  413    HZ3  TRP  54           3HZ      TRP  54   5.177   4.853   0.414
  414    HH2  TRP  54           HH       TRP  54   3.363   6.080   1.494
  415    H    ALA  55           H        ALA  55   6.568   4.710  -4.518
  416    HA   ALA  55           HA       ALA  55   7.016   6.625  -2.539
  417   1HB   ALA  55          1HB       ALA  55   8.119   4.434  -2.578
  418   2HB   ALA  55          2HB       ALA  55   9.280   5.752  -2.422
  419   3HB   ALA  55          3HB       ALA  55   9.068   4.946  -3.975
  420    H    GLU  56           H        GLU  56   8.289   6.441  -5.852
  421    HA   GLU  56           HA       GLU  56   9.936   8.647  -5.814
  422   1HB   GLU  56          2HB       GLU  56  10.022   6.950  -7.518
  423   2HB   GLU  56          1HB       GLU  56   8.362   7.280  -7.994
  424   1HG   GLU  56          2HG       GLU  56   8.939   9.383  -8.837
  425   2HG   GLU  56          1HG       GLU  56  10.555   9.272  -8.158
  426    H    GLY  57           H        GLY  57   6.498   8.303  -6.627
  427   1HA   GLY  57          2HA       GLY  57   6.057  10.990  -7.386
  428   2HA   GLY  57          1HA       GLY  57   4.820   9.859  -6.865
  429    H    ALA  58           H        ALA  58   5.612   9.330  -4.274
  430    HA   ALA  58           HA       ALA  58   4.603  11.560  -2.872
  431   1HB   ALA  58          1HB       ALA  58   6.152   9.214  -1.768
  432   2HB   ALA  58          2HB       ALA  58   4.414   9.244  -2.068
  433   3HB   ALA  58          3HB       ALA  58   5.118  10.310  -0.853
  434    H    LEU  59           H        LEU  59   7.905  10.348  -3.319
  435    HA   LEU  59           HA       LEU  59   9.233  12.169  -1.678
  436   1HB   LEU  59          2HB       LEU  59  10.045  10.686  -4.164
  437   2HB   LEU  59          1HB       LEU  59  11.150  11.695  -3.271
  438    HG   LEU  59           HG       LEU  59   9.741   9.271  -2.160
  439   1HD1  LEU  59          1HD1      LEU  59  11.951   8.224  -2.208
  440   2HD1  LEU  59          2HD1      LEU  59  12.616   9.657  -2.992
  441   3HD1  LEU  59          3HD1      LEU  59  11.416   8.671  -3.828
  442   1HD2  LEU  59          1HD2      LEU  59  11.905  11.002  -0.965
  443   2HD2  LEU  59          2HD2      LEU  59  11.216   9.547  -0.242
  444   3HD2  LEU  59          3HD2      LEU  59  10.213  10.981  -0.468
  445    H    GLU  60           H        GLU  60   8.250  12.374  -5.067
  446    HA   GLU  60           HA       GLU  60   9.495  14.759  -5.771
  447   1HB   GLU  60          2HB       GLU  60   8.270  13.247  -7.322
  448   2HB   GLU  60          1HB       GLU  60   6.753  13.818  -6.643
  449   1HG   GLU  60          2HG       GLU  60   7.093  14.971  -8.684
  450   2HG   GLU  60          1HG       GLU  60   7.386  16.121  -7.381
  451    H    LEU  61           H        LEU  61   6.368  14.245  -4.173
  452    HA   LEU  61           HA       LEU  61   5.589  16.960  -4.192
  453   1HB   LEU  61          2HB       LEU  61   4.694  14.526  -2.742
  454   2HB   LEU  61          1HB       LEU  61   4.188  16.083  -2.119
  455    HG   LEU  61           HG       LEU  61   2.477  15.135  -3.565
  456   1HD1  LEU  61          1HD1      LEU  61   2.188  17.024  -5.098
  457   2HD1  LEU  61          2HD1      LEU  61   3.854  17.515  -4.797
  458   3HD1  LEU  61          3HD1      LEU  61   2.675  17.548  -3.486
  459   1HD2  LEU  61          1HD2      LEU  61   2.857  14.811  -5.950
  460   2HD2  LEU  61          2HD2      LEU  61   3.918  13.775  -4.995
  461   3HD2  LEU  61          3HD2      LEU  61   4.558  15.237  -5.745
  462    H    ILE  62           H        ILE  62   7.401  15.048  -1.821
  463    HA   ILE  62           HA       ILE  62   7.170  17.021   0.222
  464    HB   ILE  62           HB       ILE  62   8.696  15.737   1.537
  465   1HG1  ILE  62          2HG1      ILE  62   9.281  14.091  -0.936
  466   2HG1  ILE  62          1HG1      ILE  62  10.371  15.284  -0.245
  467   1HG2  ILE  62          1HG2      ILE  62   6.441  14.861   1.340
  468   2HG2  ILE  62          2HG2      ILE  62   7.600  13.538   1.485
  469   3HG2  ILE  62          3HG2      ILE  62   6.906  13.933  -0.087
  470   1HD1  ILE  62          1HD1      ILE  62  10.566  13.979   1.780
  471   2HD1  ILE  62          2HD1      ILE  62  10.982  13.002   0.370
  472   3HD1  ILE  62          3HD1      ILE  62   9.413  12.802   1.151
  473    H    LYS  63           H        LYS  63   9.620  16.397  -2.254
  474    HA   LYS  63           HA       LYS  63  11.362  18.407  -1.118
  475   1HB   LYS  63          2HB       LYS  63  12.707  17.992  -3.279
  476   2HB   LYS  63          1HB       LYS  63  12.657  16.744  -2.050
  477   1HG   LYS  63          2HG       LYS  63  12.411  15.597  -4.046
  478   2HG   LYS  63          1HG       LYS  63  10.767  15.713  -3.424
  479   1HD   LYS  63          2HD       LYS  63  10.585  16.231  -5.700
  480   2HD   LYS  63          1HD       LYS  63  10.549  17.794  -4.884
  481   1HE   LYS  63          2HE       LYS  63  12.846  18.200  -5.435
  482   2HE   LYS  63          1HE       LYS  63  13.029  16.563  -6.064
  483   1HZ   LYS  63          1HZ       LYS  63  11.440  18.775  -7.220
  484   2HZ   LYS  63          2HZ       LYS  63  11.262  17.169  -7.713
  485   3HZ   LYS  63          3HZ       LYS  63  12.752  17.959  -7.917
  486    H    VAL  64           H        VAL  64   8.805  18.360  -3.430
  487    HA   VAL  64           HA       VAL  64   9.541  20.872  -4.631
  488    HB   VAL  64           HB       VAL  64   6.957  19.310  -4.686
  489   1HG1  VAL  64          1HG1      VAL  64   6.462  21.719  -4.807
  490   2HG1  VAL  64          2HG1      VAL  64   6.127  20.895  -6.330
  491   3HG1  VAL  64          3HG1      VAL  64   7.588  21.869  -6.160
  492   1HG2  VAL  64          1HG2      VAL  64   7.542  18.996  -7.046
  493   2HG2  VAL  64          2HG2      VAL  64   8.791  18.363  -5.975
  494   3HG2  VAL  64          3HG2      VAL  64   9.030  19.907  -6.794
  495    H    ARG  65           H        ARG  65   7.087  19.863  -2.236
  496    HA   ARG  65           HA       ARG  65   6.976  22.670  -1.355
  497   1HB   ARG  65          2HB       ARG  65   5.013  20.414  -0.962
  498   2HB   ARG  65          1HB       ARG  65   4.923  21.921  -0.066
  499   1HG   ARG  65          2HG       ARG  65   4.887  23.034  -2.397
  500   2HG   ARG  65          1HG       ARG  65   4.439  21.421  -2.967
  501   1HD   ARG  65          2HD       ARG  65   2.561  21.384  -1.413
  502   2HD   ARG  65          1HD       ARG  65   3.020  22.971  -0.803
  503    HE   ARG  65           HE       ARG  65   1.409  22.436  -3.052
  504   1HH1  ARG  65          1HH1      ARG  65   4.026  24.584  -2.077
  505   2HH1  ARG  65          2HH1      ARG  65   3.502  25.881  -3.107
  506   1HH2  ARG  65          1HH2      ARG  65   0.706  24.130  -4.339
  507   2HH2  ARG  65          2HH2      ARG  65   1.601  25.621  -4.399
  508    H    ARG  66           H        ARG  66   5.859  20.137   0.674
  509    HA   ARG  66           HA       ARG  66   8.061  19.485   2.218
  510   1HB   ARG  66          2HB       ARG  66   7.850  22.082   2.596
  511   2HB   ARG  66          1HB       ARG  66   6.501  21.638   3.630
  512   1HG   ARG  66          2HG       ARG  66   8.123  21.647   5.197
  513   2HG   ARG  66          1HG       ARG  66   8.336  19.989   4.631
  514   1HD   ARG  66          2HD       ARG  66   9.907  22.401   3.725
  515   2HD   ARG  66          1HD       ARG  66  10.480  21.136   4.807
  516    HE   ARG  66           HE       ARG  66   9.915  19.679   2.685
  517   1HH1  ARG  66          1HH1      ARG  66  11.506  22.794   2.854
  518   2HH1  ARG  66          2HH1      ARG  66  12.443  22.538   1.412
  519   1HH2  ARG  66          1HH2      ARG  66  11.125  19.326   0.796
  520   2HH2  ARG  66          2HH2      ARG  66  12.202  20.559   0.219
  521    HA   PRO  67           HA       PRO  67   4.728  16.791   3.267
  522   1HB   PRO  67          2HB       PRO  67   6.310  15.867   5.558
  523   2HB   PRO  67          1HB       PRO  67   5.804  14.985   4.117
  524   1HG   PRO  67          2HG       PRO  67   8.367  15.702   4.542
  525   2HG   PRO  67          1HG       PRO  67   7.659  15.610   2.919
  526   1HD   PRO  67          2HD       PRO  67   8.218  18.009   4.611
  527   2HD   PRO  67          1HD       PRO  67   8.396  17.796   2.857
  528    H    LYS  68           H        LYS  68   2.893  17.103   4.373
  529    HA   LYS  68           HA       LYS  68   3.016  18.607   6.897
  530   1HB   LYS  68          2HB       LYS  68   0.675  17.894   5.124
  531   2HB   LYS  68          1HB       LYS  68   0.543  18.780   6.637
  532   1HG   LYS  68          2HG       LYS  68   2.033  20.522   5.661
  533   2HG   LYS  68          1HG       LYS  68   1.938  19.657   4.124
  534   1HD   LYS  68          2HD       LYS  68  -0.459  19.966   4.057
  535   2HD   LYS  68          1HD       LYS  68  -0.434  20.724   5.651
  536   1HE   LYS  68          2HE       LYS  68   0.929  21.781   3.178
  537   2HE   LYS  68          1HE       LYS  68  -0.590  22.379   3.844
  538   1HZ   LYS  68          1HZ       LYS  68   1.961  22.371   5.369
  539   2HZ   LYS  68          2HZ       LYS  68   0.518  23.170   5.770
  540   3HZ   LYS  68          3HZ       LYS  68   1.436  23.690   4.442
  541    H    TYR  69           H        TYR  69   1.539  15.667   5.540
  542    HA   TYR  69           HA       TYR  69   1.032  14.721   8.276
  543   1HB   TYR  69          2HB       TYR  69  -0.018  13.743   5.613
  544   2HB   TYR  69          1HB       TYR  69  -0.370  12.981   7.156
  545    HD1  TYR  69           1HD      TYR  69  -2.132  13.763   8.512
  546    HD2  TYR  69           2HD      TYR  69  -0.828  16.096   5.204
  547    HE1  TYR  69           1HE      TYR  69  -4.116  15.199   8.748
  548    HE2  TYR  69           2HE      TYR  69  -2.800  17.542   5.435
  549    HH   TYR  69           HH       TYR  69  -5.102  17.355   6.345
  550    H    VAL  70           H        VAL  70   2.327  13.623   5.160
  551    HA   VAL  70           HA       VAL  70   3.233  11.126   6.237
  552    HB   VAL  70           HB       VAL  70   2.495  11.495   3.864
  553   1HG1  VAL  70          1HG1      VAL  70   4.153  12.348   2.257
  554   2HG1  VAL  70          2HG1      VAL  70   5.195  12.808   3.604
  555   3HG1  VAL  70          3HG1      VAL  70   3.623  13.579   3.404
  556   1HG2  VAL  70          1HG2      VAL  70   5.226  10.272   4.218
  557   2HG2  VAL  70          2HG2      VAL  70   4.127   9.975   2.872
  558   3HG2  VAL  70          3HG2      VAL  70   3.683   9.471   4.502
  559    H    HIS  71           H        HIS  71   5.506  10.386   6.057
  560    HA   HIS  71           HA       HIS  71   7.506  12.521   6.351
  561   1HB   HIS  71          2HB       HIS  71   6.641  11.453   8.580
  562   2HB   HIS  71          1HB       HIS  71   7.596  10.061   8.087
  563    HD1  HIS  71           1HD      HIS  71   7.920  13.625   9.213
  564    HD2  HIS  71           2HD      HIS  71  10.354  10.353   8.375
  565    HE1  HIS  71           1HE      HIS  71  10.204  14.230  10.088
  566    HE2  HIS  71           2HE      HIS  71  11.697  12.316   9.401
  567    H    LYS  72           H        LYS  72   9.586  11.931   5.542
  568    HA   LYS  72           HA       LYS  72   9.550  10.258   3.323
  569   1HB   LYS  72          2HB       LYS  72  12.005  10.442   3.285
  570   2HB   LYS  72          1HB       LYS  72  11.224  11.994   3.553
  571   1HG   LYS  72          2HG       LYS  72  11.902  12.091   5.776
  572   2HG   LYS  72          1HG       LYS  72  12.229  10.358   5.854
  573   1HD   LYS  72          2HD       LYS  72  13.797  12.364   4.224
  574   2HD   LYS  72          1HD       LYS  72  14.296  11.701   5.783
  575   1HE   LYS  72          2HE       LYS  72  14.172   9.423   4.757
  576   2HE   LYS  72          1HE       LYS  72  13.899  10.200   3.200
  577   1HZ   LYS  72          1HZ       LYS  72  16.217   9.609   3.524
  578   2HZ   LYS  72          2HZ       LYS  72  16.297  10.567   4.917
  579   3HZ   LYS  72          3HZ       LYS  72  16.042  11.293   3.401
  580    H    GLU  73           H        GLU  73  10.705   9.544   6.582
  581    HA   GLU  73           HA       GLU  73  11.793   7.027   6.150
  582   1HB   GLU  73          2HB       GLU  73  12.072   8.261   8.225
  583   2HB   GLU  73          1HB       GLU  73  10.355   8.123   8.571
  584   1HG   GLU  73          2HG       GLU  73  10.569   5.728   8.824
  585   2HG   GLU  73          1HG       GLU  73  12.277   5.816   8.393
  586    H    GLN  74           H        GLN  74   8.467   7.978   6.829
  587    HA   GLN  74           HA       GLN  74   7.429   5.373   7.085
  588   1HB   GLN  74          2HB       GLN  74   6.189   8.050   6.515
  589   2HB   GLN  74          1HB       GLN  74   5.220   6.587   6.554
  590   1HG   GLN  74          2HG       GLN  74   6.929   7.591   8.823
  591   2HG   GLN  74          1HG       GLN  74   5.189   7.830   8.677
  592   1HE2  GLN  74          1HE2      GLN  74   4.770   6.746  10.586
  593   2HE2  GLN  74          2HE2      GLN  74   4.904   5.025  10.718
  594    H    ILE  75           H        ILE  75   7.855   7.516   4.329
  595    HA   ILE  75           HA       ILE  75   6.362   6.034   2.459
  596    HB   ILE  75           HB       ILE  75   8.812   7.732   1.931
  597   1HG1  ILE  75          2HG1      ILE  75   5.889   8.498   1.872
  598   2HG1  ILE  75          1HG1      ILE  75   7.007   8.916   3.162
  599   1HG2  ILE  75          1HG2      ILE  75   6.582   6.875   0.093
  600   2HG2  ILE  75          2HG2      ILE  75   8.246   6.291   0.056
  601   3HG2  ILE  75          3HG2      ILE  75   7.895   7.978  -0.321
  602   1HD1  ILE  75          1HD1      ILE  75   7.229   9.799   0.295
  603   2HD1  ILE  75          2HD1      ILE  75   8.328  10.235   1.604
  604   3HD1  ILE  75          3HD1      ILE  75   6.651  10.775   1.644
  605    H    GLU  76           H        GLU  76   9.765   5.904   3.397
  606    HA   GLU  76           HA       GLU  76  10.550   3.923   1.538
  607   1HB   GLU  76          2HB       GLU  76  11.761   4.575   4.234
  608   2HB   GLU  76          1HB       GLU  76  12.538   3.653   2.955
  609   1HG   GLU  76          2HG       GLU  76  12.510   5.617   1.512
  610   2HG   GLU  76          1HG       GLU  76  11.720   6.547   2.785
  611    H    ALA  77           H        ALA  77   9.309   3.792   4.824
  612    HA   ALA  77           HA       ALA  77   9.733   0.998   5.182
  613   1HB   ALA  77          1HB       ALA  77   9.605   2.499   7.079
  614   2HB   ALA  77          2HB       ALA  77   8.349   1.265   7.189
  615   3HB   ALA  77          3HB       ALA  77   7.938   2.901   6.674
  616    H    VAL  78           H        VAL  78   6.882   2.956   4.334
  617    HA   VAL  78           HA       VAL  78   4.989   0.910   4.471
  618    HB   VAL  78           HB       VAL  78   5.038   3.483   2.910
  619   1HG1  VAL  78          1HG1      VAL  78   2.774   1.492   3.041
  620   2HG1  VAL  78          2HG1      VAL  78   3.685   1.942   1.599
  621   3HG1  VAL  78          3HG1      VAL  78   2.657   3.132   2.400
  622   1HG2  VAL  78          1HG2      VAL  78   4.814   3.627   5.332
  623   2HG2  VAL  78          2HG2      VAL  78   3.439   2.523   5.280
  624   3HG2  VAL  78          3HG2      VAL  78   3.318   4.117   4.536
  625    H    LYS  79           H        LYS  79   7.013   1.915   1.734
  626    HA   LYS  79           HA       LYS  79   5.838   0.429  -0.281
  627   1HB   LYS  79          2HB       LYS  79   7.655   1.999  -0.715
  628   2HB   LYS  79          1HB       LYS  79   8.785   0.961   0.145
  629   1HG   LYS  79          2HG       LYS  79   8.349  -0.813  -1.537
  630   2HG   LYS  79          1HG       LYS  79   7.363   0.343  -2.434
  631   1HD   LYS  79          2HD       LYS  79   9.275   1.783  -2.760
  632   2HD   LYS  79          1HD       LYS  79  10.275   0.736  -1.747
  633   1HE   LYS  79          2HE       LYS  79   9.845  -1.112  -3.372
  634   2HE   LYS  79          1HE       LYS  79   9.042   0.061  -4.413
  635   1HZ   LYS  79          1HZ       LYS  79  11.077   1.266  -4.651
  636   2HZ   LYS  79          2HZ       LYS  79  11.391  -0.366  -4.993
  637   3HZ   LYS  79          3HZ       LYS  79  11.857   0.291  -3.502
  638    H    ASP  80           H        ASP  80   8.376  -0.612   1.975
  639    HA   ASP  80           HA       ASP  80   8.517  -3.241   0.852
  640   1HB   ASP  80          2HB       ASP  80  10.442  -2.126   1.972
  641   2HB   ASP  80          1HB       ASP  80   9.593  -2.276   3.508
  642    H    ASN  81           H        ASN  81   7.060  -1.826   3.745
  643    HA   ASN  81           HA       ASN  81   6.171  -4.235   4.899
  644   1HB   ASN  81          2HB       ASN  81   5.359  -1.366   5.207
  645   2HB   ASN  81          1HB       ASN  81   4.404  -2.633   5.971
  646   1HD2  ASN  81          1HD2      ASN  81   7.498  -1.037   5.878
  647   2HD2  ASN  81          2HD2      ASN  81   8.075  -1.638   7.395
  648    H    PHE  82           H        PHE  82   4.759  -2.128   2.478
  649    HA   PHE  82           HA       PHE  82   2.202  -3.316   2.397
  650   1HB   PHE  82          2HB       PHE  82   2.726  -1.135   1.356
  651   2HB   PHE  82          1HB       PHE  82   3.730  -1.955   0.167
  652    HD1  PHE  82           1HD      PHE  82   0.242  -1.993   1.485
  653    HD2  PHE  82           2HD      PHE  82   2.813  -2.505  -1.869
  654    HE1  PHE  82           1HE      PHE  82  -1.719  -2.291   0.030
  655    HE2  PHE  82           2HE      PHE  82   0.854  -2.806  -3.326
  656    HZ   PHE  82           HZ       PHE  82  -1.413  -2.699  -2.377
  657    H    LEU  83           H        LEU  83   5.177  -3.950   0.573
  658    HA   LEU  83           HA       LEU  83   4.138  -5.979  -1.072
  659   1HB   LEU  83          2HB       LEU  83   6.953  -5.507  -0.102
  660   2HB   LEU  83          1HB       LEU  83   6.523  -6.654  -1.356
  661    HG   LEU  83           HG       LEU  83   6.134  -3.662  -1.497
  662   1HD1  LEU  83          1HD1      LEU  83   7.856  -3.796  -3.259
  663   2HD1  LEU  83          2HD1      LEU  83   8.105  -5.492  -2.849
  664   3HD1  LEU  83          3HD1      LEU  83   8.465  -4.236  -1.664
  665   1HD2  LEU  83          1HD2      LEU  83   5.460  -4.029  -3.789
  666   2HD2  LEU  83          2HD2      LEU  83   4.402  -4.934  -2.705
  667   3HD2  LEU  83          3HD2      LEU  83   5.672  -5.770  -3.602
  668    H    GLU  84           H        GLU  84   5.843  -6.133   2.039
  669    HA   GLU  84           HA       GLU  84   5.759  -8.932   2.318
  670   1HB   GLU  84          2HB       GLU  84   7.216  -7.523   3.689
  671   2HB   GLU  84          1HB       GLU  84   5.814  -6.785   4.448
  672   1HG   GLU  84          2HG       GLU  84   5.218  -8.863   5.493
  673   2HG   GLU  84          1HG       GLU  84   6.502  -9.709   4.630
  674    H    LEU  85           H        LEU  85   3.490  -6.385   3.196
  675    HA   LEU  85           HA       LEU  85   1.650  -7.893   4.652
  676   1HB   LEU  85          2HB       LEU  85   1.739  -5.373   4.345
  677   2HB   LEU  85          1HB       LEU  85   0.969  -5.615   2.792
  678    HG   LEU  85           HG       LEU  85  -0.325  -6.586   5.332
  679   1HD1  LEU  85          1HD1      LEU  85  -1.562  -4.466   5.383
  680   2HD1  LEU  85          2HD1      LEU  85  -0.536  -3.844   4.092
  681   3HD1  LEU  85          3HD1      LEU  85   0.163  -4.231   5.664
  682   1HD2  LEU  85          1HD2      LEU  85  -2.370  -6.322   4.022
  683   2HD2  LEU  85          2HD2      LEU  85  -1.235  -7.403   3.213
  684   3HD2  LEU  85          3HD2      LEU  85  -1.425  -5.741   2.650
  685    H    VAL  86           H        VAL  86   1.629  -7.103   1.168
  686    HA   VAL  86           HA       VAL  86  -0.631  -8.616   0.508
  687    HB   VAL  86           HB       VAL  86   1.759  -7.996  -1.242
  688   1HG1  VAL  86          1HG1      VAL  86   0.216  -8.284  -3.123
  689   2HG1  VAL  86          2HG1      VAL  86  -1.053  -8.778  -2.003
  690   3HG1  VAL  86          3HG1      VAL  86   0.391  -9.773  -2.192
  691   1HG2  VAL  86          1HG2      VAL  86   0.422  -6.098  -2.033
  692   2HG2  VAL  86          2HG2      VAL  86   0.771  -5.981  -0.309
  693   3HG2  VAL  86          3HG2      VAL  86  -0.826  -6.493  -0.851
  694    H    LEU  87           H        LEU  87   2.770  -9.517   0.678
  695    HA   LEU  87           HA       LEU  87   2.633 -12.022  -0.531
  696   1HB   LEU  87          2HB       LEU  87   4.720 -10.856  -0.035
  697   2HB   LEU  87          1HB       LEU  87   4.453 -11.086   1.682
  698    HG   LEU  87           HG       LEU  87   4.610 -13.546   1.333
  699   1HD1  LEU  87          1HD1      LEU  87   3.969 -13.604  -1.024
  700   2HD1  LEU  87          2HD1      LEU  87   5.523 -14.393  -0.757
  701   3HD1  LEU  87          3HD1      LEU  87   5.466 -12.774  -1.452
  702   1HD2  LEU  87          1HD2      LEU  87   7.036 -13.587   1.040
  703   2HD2  LEU  87          2HD2      LEU  87   6.538 -12.257   2.086
  704   3HD2  LEU  87          3HD2      LEU  87   6.991 -11.939   0.411
  705    H    GLN  88           H        GLN  88   2.532 -11.303   2.993
  706    HA   GLN  88           HA       GLN  88   2.025 -14.093   3.491
  707   1HB   GLN  88          2HB       GLN  88   1.902 -13.358   5.916
  708   2HB   GLN  88          1HB       GLN  88   3.435 -13.155   5.090
  709   1HG   GLN  88          2HG       GLN  88   3.150 -11.224   6.369
  710   2HG   GLN  88          1HG       GLN  88   2.760 -10.745   4.722
  711   1HE2  GLN  88          1HE2      GLN  88   1.598  -8.981   5.493
  712   2HE2  GLN  88          2HE2      GLN  88   0.025  -9.158   6.182
  713    H    SER  89           H        SER  89   0.011 -11.529   2.716
  714    HA   SER  89           HA       SER  89  -2.267 -12.214   4.261
  715   1HB   SER  89          2HB       SER  89  -2.044 -10.825   1.582
  716   2HB   SER  89          1HB       SER  89  -3.551 -10.994   2.481
  717    HG   SER  89           HG       SER  89  -1.198  -9.626   3.295
  718    H    TYR  90           H        TYR  90  -0.832 -13.567   1.400
  719    HA   TYR  90           HA       TYR  90  -3.157 -15.126   0.711
  720   1HB   TYR  90          2HB       TYR  90  -0.297 -15.214  -0.256
  721   2HB   TYR  90          1HB       TYR  90  -1.551 -16.296  -0.848
  722    HD1  TYR  90           1HD      TYR  90   0.171 -13.384  -1.570
  723    HD2  TYR  90           2HD      TYR  90  -3.782 -14.954  -1.587
  724    HE1  TYR  90           1HE      TYR  90  -0.481 -11.712  -3.254
  725    HE2  TYR  90           2HE      TYR  90  -4.443 -13.289  -3.269
  726    HH   TYR  90           HH       TYR  90  -3.705 -11.063  -4.049
  727    H    VAL  91           H        VAL  91   0.074 -15.883   2.009
  728    HA   VAL  91           HA       VAL  91  -0.596 -18.638   2.381
  729    HB   VAL  91           HB       VAL  91   1.629 -18.787   3.513
  730   1HG1  VAL  91          1HG1      VAL  91   1.541 -17.451   0.810
  731   2HG1  VAL  91          2HG1      VAL  91   1.424 -19.182   1.131
  732   3HG1  VAL  91          3HG1      VAL  91   2.927 -18.321   1.467
  733   1HG2  VAL  91          1HG2      VAL  91   3.114 -16.853   3.425
  734   2HG2  VAL  91          2HG2      VAL  91   1.702 -16.514   4.426
  735   3HG2  VAL  91          3HG2      VAL  91   1.801 -15.861   2.791
  736    H    HIS  92           H        HIS  92  -1.052 -15.847   4.277
  737    HA   HIS  92           HA       HIS  92  -1.964 -15.492   6.331
  738   1HB   HIS  92          2HB       HIS  92  -2.503 -18.474   6.344
  739   2HB   HIS  92          1HB       HIS  92  -3.218 -17.294   7.435
  740    HD1  HIS  92           1HD      HIS  92  -5.044 -19.056   5.773
  741    HD2  HIS  92           2HD      HIS  92  -3.712 -15.321   4.521
  742    HE1  HIS  92           1HE      HIS  92  -6.678 -18.307   4.020
  743    HE2  HIS  92           2HE      HIS  92  -5.737 -16.146   3.142
  744    H    HIS  93           H        HIS  93   0.860 -16.208   5.976
  745    HA   HIS  93           HA       HIS  93   1.569 -17.880   8.232
  746   1HB   HIS  93          2HB       HIS  93   2.718 -17.831   5.925
  747   2HB   HIS  93          1HB       HIS  93   3.500 -16.361   6.488
  748    HD1  HIS  93           1HD      HIS  93   3.438 -20.069   7.012
  749    HD2  HIS  93           2HD      HIS  93   5.533 -16.744   8.394
  750    HE1  HIS  93           1HE      HIS  93   5.429 -20.983   8.254
  751    HE2  HIS  93           2HE      HIS  93   6.618 -18.959   9.177
  752    H    ILE  94           H        ILE  94   0.296 -15.938   9.378
  753    HA   ILE  94           HA       ILE  94   2.318 -14.625  10.952
  754    HB   ILE  94           HB       ILE  94   1.950 -13.027   9.045
  755   1HG1  ILE  94          2HG1      ILE  94   1.015 -11.978  11.726
  756   2HG1  ILE  94          1HG1      ILE  94   2.695 -12.316  11.321
  757   1HG2  ILE  94          1HG2      ILE  94  -0.125 -11.784   8.906
  758   2HG2  ILE  94          2HG2      ILE  94  -0.804 -12.722  10.237
  759   3HG2  ILE  94          3HG2      ILE  94  -0.437 -13.508   8.701
  760   1HD1  ILE  94          1HD1      ILE  94   2.601 -10.638   9.551
  761   2HD1  ILE  94          2HD1      ILE  94   2.211  -9.953  11.128
  762   3HD1  ILE  94          3HD1      ILE  94   0.923 -10.293   9.971
  763    H    HIS  95           H        HIS  95   1.493 -13.949  12.991
  764    HA   HIS  95           HA       HIS  95  -0.895 -15.452  13.683
  765   1HB   HIS  95          2HB       HIS  95   1.289 -14.197  15.332
  766   2HB   HIS  95          1HB       HIS  95  -0.161 -14.880  16.061
  767    HD1  HIS  95           1HD      HIS  95  -0.113 -17.322  16.548
  768    HD2  HIS  95           2HD      HIS  95   2.789 -16.206  13.776
  769    HE1  HIS  95           1HE      HIS  95   1.265 -19.388  16.128
  770    HE2  HIS  95           2HE      HIS  95   2.875 -18.741  14.299
  771    H    LYS  96           H        LYS  96  -1.499 -13.161  12.226
  772    HA   LYS  96           HA       LYS  96  -3.314 -11.822  12.176
  773   1HB   LYS  96          2HB       LYS  96  -3.704 -12.848  14.981
  774   2HB   LYS  96          1HB       LYS  96  -4.855 -11.800  14.158
  775   1HG   LYS  96          2HG       LYS  96  -5.358 -13.428  12.551
  776   2HG   LYS  96          1HG       LYS  96  -3.947 -14.398  12.969
  777   1HD   LYS  96          2HD       LYS  96  -4.939 -14.920  15.136
  778   2HD   LYS  96          1HD       LYS  96  -6.343 -13.923  14.742
  779   1HE   LYS  96          2HE       LYS  96  -6.725 -16.350  14.396
  780   2HE   LYS  96          1HE       LYS  96  -6.948 -15.385  12.938
  781   1HZ   LYS  96          1HZ       LYS  96  -5.713 -17.398  12.468
  782   2HZ   LYS  96          2HZ       LYS  96  -4.529 -16.981  13.608
  783   3HZ   LYS  96          3HZ       LYS  96  -4.732 -16.045  12.216
  784    H    LYS  97           H        LYS  97  -2.008 -11.306  15.485
  785    HA   LYS  97           HA       LYS  97  -2.957  -8.699  15.671
  786   1HB   LYS  97          2HB       LYS  97  -1.473  -8.414  17.578
  787   2HB   LYS  97          1HB       LYS  97  -2.255  -9.985  17.622
  788   1HG   LYS  97          2HG       LYS  97  -0.297 -11.124  17.193
  789   2HG   LYS  97          1HG       LYS  97   0.474  -9.728  16.436
  790   1HD   LYS  97          2HD       LYS  97   0.505  -8.623  18.673
  791   2HD   LYS  97          1HD       LYS  97  -0.093 -10.129  19.371
  792   1HE   LYS  97          2HE       LYS  97   1.880 -11.290  18.810
  793   2HE   LYS  97          1HE       LYS  97   2.416 -10.013  17.719
  794   1HZ   LYS  97          1HZ       LYS  97   2.101  -9.618  20.641
  795   2HZ   LYS  97          2HZ       LYS  97   2.873  -8.595  19.536
  796   3HZ   LYS  97          3HZ       LYS  97   3.564 -10.097  19.926
  797    H    ARG  98           H        ARG  98   0.272  -9.784  14.636
  798    HA   ARG  98           HA       ARG  98   1.305  -7.133  14.462
  799   1HB   ARG  98          2HB       ARG  98   2.476  -9.551  14.609
  800   2HB   ARG  98          1HB       ARG  98   2.578  -9.296  12.873
  801   1HG   ARG  98          2HG       ARG  98   3.516  -7.202  14.801
  802   2HG   ARG  98          1HG       ARG  98   4.550  -8.555  14.345
  803   1HD   ARG  98          2HD       ARG  98   5.076  -7.573  12.421
  804   2HD   ARG  98          1HD       ARG  98   3.376  -7.371  12.007
  805    HE   ARG  98           HE       ARG  98   3.480  -5.281  13.379
  806   1HH1  ARG  98          1HH1      ARG  98   6.407  -6.604  12.002
  807   2HH1  ARG  98          2HH1      ARG  98   7.178  -5.057  11.832
  808   1HH2  ARG  98          1HH2      ARG  98   4.471  -3.246  13.157
  809   2HH2  ARG  98          2HH2      ARG  98   6.077  -3.143  12.469
  810    H    PHE  99           H        PHE  99  -0.536  -9.147  12.374
  811    HA   PHE  99           HA       PHE  99   0.088  -7.958   9.890
  812   1HB   PHE  99          2HB       PHE  99  -1.090 -10.069   9.954
  813   2HB   PHE  99          1HB       PHE  99  -2.414  -9.357  10.868
  814    HD1  PHE  99           1HD      PHE  99  -4.233  -8.379   9.776
  815    HD2  PHE  99           2HD      PHE  99  -0.705  -9.302   7.591
  816    HE1  PHE  99           1HE      PHE  99  -5.415  -7.899   7.673
  817    HE2  PHE  99           2HE      PHE  99  -1.874  -8.823   5.483
  818    HZ   PHE  99           HZ       PHE  99  -4.234  -8.119   5.520
  819    H    LYS 100           H        LYS 100  -2.381  -7.277  12.334
  820    HA   LYS 100           HA       LYS 100  -3.598  -5.127  10.960
  821   1HB   LYS 100          2HB       LYS 100  -3.502  -5.664  13.936
  822   2HB   LYS 100          1HB       LYS 100  -4.629  -4.601  13.109
  823   1HG   LYS 100          2HG       LYS 100  -5.500  -6.549  11.869
  824   2HG   LYS 100          1HG       LYS 100  -4.437  -7.584  12.823
  825   1HD   LYS 100          2HD       LYS 100  -6.663  -7.591  13.763
  826   2HD   LYS 100          1HD       LYS 100  -5.549  -6.798  14.873
  827   1HE   LYS 100          2HE       LYS 100  -6.327  -4.627  14.189
  828   2HE   LYS 100          1HE       LYS 100  -7.318  -5.337  12.916
  829   1HZ   LYS 100          1HZ       LYS 100  -7.722  -5.873  15.810
  830   2HZ   LYS 100          2HZ       LYS 100  -8.743  -6.318  14.529
  831   3HZ   LYS 100          3HZ       LYS 100  -8.560  -4.682  14.940
  832    H    ASP 101           H        ASP 101  -1.007  -5.352  13.318
  833    HA   ASP 101           HA       ASP 101  -0.507  -2.644  13.781
  834   1HB   ASP 101          2HB       ASP 101   0.582  -4.492  15.015
  835   2HB   ASP 101          1HB       ASP 101   1.513  -4.896  13.579
  836    H    ILE 102           H        ILE 102   0.944  -4.766  11.315
  837    HA   ILE 102           HA       ILE 102   2.379  -2.765   9.968
  838    HB   ILE 102           HB       ILE 102   1.193  -5.317   8.854
  839   1HG1  ILE 102          2HG1      ILE 102   3.997  -4.702   9.808
  840   2HG1  ILE 102          1HG1      ILE 102   2.807  -5.651  10.692
  841   1HG2  ILE 102          1HG2      ILE 102   1.659  -3.786   7.047
  842   2HG2  ILE 102          2HG2      ILE 102   2.854  -5.081   7.052
  843   3HG2  ILE 102          3HG2      ILE 102   3.280  -3.488   7.676
  844   1HD1  ILE 102          1HD1      ILE 102   2.804  -7.300   8.877
  845   2HD1  ILE 102          2HD1      ILE 102   4.399  -7.095   9.600
  846   3HD1  ILE 102          3HD1      ILE 102   4.039  -6.360   8.038
  847    H    THR 103           H        THR 103  -0.850  -4.100   9.313
  848    HA   THR 103           HA       THR 103  -1.439  -2.617   7.036
  849    HB   THR 103           HB       THR 103  -3.400  -3.554   9.139
  850    HG1  THR 103           1HG      THR 103  -2.159  -5.298   8.393
  851   1HG2  THR 103          1HG2      THR 103  -4.381  -1.994   7.527
  852   2HG2  THR 103          2HG2      THR 103  -4.998  -3.629   7.284
  853   3HG2  THR 103          3HG2      THR 103  -3.770  -2.977   6.199
  854    H    GLU 104           H        GLU 104  -2.003  -1.818  10.458
  855    HA   GLU 104           HA       GLU 104  -3.406   0.579  10.005
  856   1HB   GLU 104          2HB       GLU 104  -3.308  -0.731  12.148
  857   2HB   GLU 104          1HB       GLU 104  -1.677  -0.125  12.382
  858   1HG   GLU 104          2HG       GLU 104  -2.516   2.143  12.421
  859   2HG   GLU 104          1HG       GLU 104  -4.158   1.553  12.181
  860    H    SER 105           H        SER 105   0.012  -0.047  10.768
  861    HA   SER 105           HA       SER 105   0.892   2.606  10.686
  862   1HB   SER 105          2HB       SER 105   2.431   0.111   9.916
  863   2HB   SER 105          1HB       SER 105   3.138   1.664  10.361
  864    HG   SER 105           HG       SER 105   1.934  -0.281  11.958
  865    H    VAL 106           H        VAL 106   0.457   0.275   8.078
  866    HA   VAL 106           HA       VAL 106   1.591   1.920   6.043
  867    HB   VAL 106           HB       VAL 106  -0.260  -0.464   5.880
  868   1HG1  VAL 106          1HG1      VAL 106   1.153   0.987   3.646
  869   2HG1  VAL 106          2HG1      VAL 106  -0.588   0.910   3.903
  870   3HG1  VAL 106          3HG1      VAL 106   0.307  -0.553   3.489
  871   1HG2  VAL 106          1HG2      VAL 106   1.948  -0.983   6.736
  872   2HG2  VAL 106          2HG2      VAL 106   2.697  -0.146   5.375
  873   3HG2  VAL 106          3HG2      VAL 106   1.770  -1.621   5.100
  874    H    LEU 107           H        LEU 107  -1.777   1.160   6.944
  875    HA   LEU 107           HA       LEU 107  -2.979   2.732   4.966
  876   1HB   LEU 107          2HB       LEU 107  -3.919   1.579   7.548
  877   2HB   LEU 107          1HB       LEU 107  -4.938   2.732   6.710
  878    HG   LEU 107           HG       LEU 107  -3.940   0.123   5.552
  879   1HD1  LEU 107          1HD1      LEU 107  -6.251  -0.603   5.735
  880   2HD1  LEU 107          2HD1      LEU 107  -6.693   0.937   6.471
  881   3HD1  LEU 107          3HD1      LEU 107  -5.615  -0.170   7.323
  882   1HD2  LEU 107          1HD2      LEU 107  -5.487   0.615   3.718
  883   2HD2  LEU 107          2HD2      LEU 107  -4.222   1.836   3.843
  884   3HD2  LEU 107          3HD2      LEU 107  -5.843   2.181   4.442
  885    H    TYR 108           H        TYR 108  -1.998   3.581   8.273
  886    HA   TYR 108           HA       TYR 108  -3.155   6.135   8.357
  887   1HB   TYR 108          2HB       TYR 108  -2.102   5.058  10.329
  888   2HB   TYR 108          1HB       TYR 108  -0.520   5.287   9.591
  889    HD1  TYR 108           1HD      TYR 108   0.572   7.428   9.646
  890    HD2  TYR 108           2HD      TYR 108  -3.398   7.010  11.116
  891    HE1  TYR 108           1HE      TYR 108   0.718   9.664  10.657
  892    HE2  TYR 108           2HE      TYR 108  -3.262   9.244  12.135
  893    HH   TYR 108           HH       TYR 108  -1.391  10.790  12.967
  894    H    THR 109           H        THR 109   0.060   5.134   7.247
  895    HA   THR 109           HA       THR 109   0.928   7.697   6.465
  896    HB   THR 109           HB       THR 109   1.819   5.044   5.320
  897    HG1  THR 109           1HG      THR 109   2.331   4.772   7.391
  898   1HG2  THR 109          1HG2      THR 109   3.945   6.222   4.931
  899   2HG2  THR 109          2HG2      THR 109   3.218   7.718   5.524
  900   3HG2  THR 109          3HG2      THR 109   2.617   6.968   4.044
  901    H    LEU 110           H        LEU 110  -0.733   5.109   4.715
  902    HA   LEU 110           HA       LEU 110  -0.707   6.298   2.171
  903   1HB   LEU 110          2HB       LEU 110  -2.734   4.451   3.427
  904   2HB   LEU 110          1HB       LEU 110  -2.711   4.877   1.727
  905    HG   LEU 110           HG       LEU 110  -0.589   3.325   3.215
  906   1HD1  LEU 110          1HD1      LEU 110  -2.524   2.524   1.042
  907   2HD1  LEU 110          2HD1      LEU 110  -2.608   2.047   2.739
  908   3HD1  LEU 110          3HD1      LEU 110  -1.265   1.500   1.733
  909   1HD2  LEU 110          1HD2      LEU 110   0.424   4.774   1.542
  910   2HD2  LEU 110          2HD2      LEU 110  -0.700   4.174   0.324
  911   3HD2  LEU 110          3HD2      LEU 110   0.493   3.087   1.034
  912    H    HIS 111           H        HIS 111  -3.032   6.546   4.834
  913    HA   HIS 111           HA       HIS 111  -4.878   8.218   3.510
  914   1HB   HIS 111          2HB       HIS 111  -4.279   7.666   6.400
  915   2HB   HIS 111          1HB       HIS 111  -5.408   8.941   5.965
  916    HD1  HIS 111           1HD      HIS 111  -7.551   7.881   6.748
  917    HD2  HIS 111           2HD      HIS 111  -5.344   5.391   4.242
  918    HE1  HIS 111           1HE      HIS 111  -9.047   5.915   6.248
  919    HE2  HIS 111           2HE      HIS 111  -7.698   4.417   4.725
  920    H    ALA 112           H        ALA 112  -1.949   8.868   5.314
  921    HA   ALA 112           HA       ALA 112  -2.182  11.645   5.575
  922   1HB   ALA 112          1HB       ALA 112   0.319   9.994   5.269
  923   2HB   ALA 112          2HB       ALA 112  -0.533  10.300   6.783
  924   3HB   ALA 112          3HB       ALA 112   0.232  11.630   5.911
  925    H    VAL 113           H        VAL 113  -0.632   9.703   3.038
  926    HA   VAL 113           HA       VAL 113   0.193  11.955   1.490
  927    HB   VAL 113           HB       VAL 113  -0.178   9.102   0.549
  928   1HG1  VAL 113          1HG1      VAL 113   0.088  10.718  -1.262
  929   2HG1  VAL 113          2HG1      VAL 113   1.503   9.674  -1.131
  930   3HG1  VAL 113          3HG1      VAL 113   1.566  11.324  -0.513
  931   1HG2  VAL 113          1HG2      VAL 113   2.263  10.402   1.759
  932   2HG2  VAL 113          2HG2      VAL 113   2.196   8.783   1.061
  933   3HG2  VAL 113          3HG2      VAL 113   1.266   9.155   2.513
  934    H    LYS 114           H        LYS 114  -2.522   9.762   1.461
  935    HA   LYS 114           HA       LYS 114  -3.753  10.486  -0.925
  936   1HB   LYS 114          2HB       LYS 114  -4.295   8.547   0.588
  937   2HB   LYS 114          1HB       LYS 114  -5.124   9.673   1.644
  938   1HG   LYS 114          2HG       LYS 114  -5.900   9.387  -1.237
  939   2HG   LYS 114          1HG       LYS 114  -6.497   8.270  -0.012
  940   1HD   LYS 114          2HD       LYS 114  -7.384  10.224   1.252
  941   2HD   LYS 114          1HD       LYS 114  -6.894  11.260  -0.090
  942   1HE   LYS 114          2HE       LYS 114  -8.876   8.990  -0.203
  943   2HE   LYS 114          1HE       LYS 114  -9.251  10.712  -0.263
  944   1HZ   LYS 114          1HZ       LYS 114  -7.742   9.146  -2.296
  945   2HZ   LYS 114          2HZ       LYS 114  -7.945  10.830  -2.332
  946   3HZ   LYS 114          3HZ       LYS 114  -9.291   9.821  -2.470
  947    H    ASP 115           H        ASP 115  -3.929  11.955   2.286
  948    HA   ASP 115           HA       ASP 115  -6.034  13.759   1.613
  949   1HB   ASP 115          2HB       ASP 115  -5.511  13.039   3.950
  950   2HB   ASP 115          1HB       ASP 115  -4.043  14.009   3.877
  951    H    GLU 116           H        GLU 116  -2.516  14.179   2.007
  952    HA   GLU 116           HA       GLU 116  -2.440  16.914   1.496
  953   1HB   GLU 116          2HB       GLU 116  -0.335  14.788   1.068
  954   2HB   GLU 116          1HB       GLU 116  -0.020  16.512   0.911
  955   1HG   GLU 116          2HG       GLU 116  -0.751  16.808   3.258
  956   2HG   GLU 116          1HG       GLU 116  -0.922  15.061   3.388
  957    H    ILE 117           H        ILE 117  -2.103  14.201  -0.787
  958    HA   ILE 117           HA       ILE 117  -1.578  15.824  -3.041
  959    HB   ILE 117           HB       ILE 117  -2.789  13.057  -2.945
  960   1HG1  ILE 117          2HG1      ILE 117   0.050  13.988  -3.423
  961   2HG1  ILE 117          1HG1      ILE 117  -0.542  13.191  -1.968
  962   1HG2  ILE 117          1HG2      ILE 117  -1.610  14.571  -5.276
  963   2HG2  ILE 117          2HG2      ILE 117  -3.309  14.142  -5.056
  964   3HG2  ILE 117          3HG2      ILE 117  -2.104  12.878  -5.292
  965   1HD1  ILE 117          1HD1      ILE 117   0.686  11.662  -3.408
  966   2HD1  ILE 117          2HD1      ILE 117  -0.452  11.975  -4.722
  967   3HD1  ILE 117          3HD1      ILE 117  -1.002  11.177  -3.247
  968    H    ALA 118           H        ALA 118  -4.611  14.424  -1.804
  969    HA   ALA 118           HA       ALA 118  -6.230  15.458  -3.899
  970   1HB   ALA 118          1HB       ALA 118  -6.945  13.564  -2.534
  971   2HB   ALA 118          2HB       ALA 118  -8.122  14.877  -2.453
  972   3HB   ALA 118          3HB       ALA 118  -7.010  14.604  -1.112
  973    H    ARG 119           H        ARG 119  -5.049  16.728  -0.904
  974    HA   ARG 119           HA       ARG 119  -6.854  18.900  -0.642
  975   1HB   ARG 119          2HB       ARG 119  -5.574  17.999   1.234
  976   2HB   ARG 119          1HB       ARG 119  -4.069  18.482   0.470
  977   1HG   ARG 119          2HG       ARG 119  -4.533  20.781   0.813
  978   2HG   ARG 119          1HG       ARG 119  -6.209  20.446   1.256
  979   1HD   ARG 119          2HD       ARG 119  -3.728  19.719   2.817
  980   2HD   ARG 119          1HD       ARG 119  -4.966  20.896   3.267
  981    HE   ARG 119           HE       ARG 119  -5.162  17.981   3.416
  982   1HH1  ARG 119          1HH1      ARG 119  -6.691  21.110   3.847
  983   2HH1  ARG 119          2HH1      ARG 119  -8.092  20.454   4.641
  984   1HH2  ARG 119          1HH2      ARG 119  -6.969  17.116   4.457
  985   2HH2  ARG 119          2HH2      ARG 119  -8.265  18.166   4.980
  986    H    GLU 120           H        GLU 120  -3.874  18.412  -2.378
  987    HA   GLU 120           HA       GLU 120  -3.462  21.200  -2.933
  988   1HB   GLU 120          2HB       GLU 120  -2.091  18.672  -3.638
  989   2HB   GLU 120          1HB       GLU 120  -1.806  20.073  -4.663
  990   1HG   GLU 120          2HG       GLU 120  -1.386  19.959  -1.685
  991   2HG   GLU 120          1HG       GLU 120  -0.121  19.855  -2.910
  992    H    ASP 121           H        ASP 121  -4.898  18.467  -4.644
  993    HA   ASP 121           HA       ASP 121  -5.236  20.175  -6.998
  994   1HB   ASP 121          2HB       ASP 121  -4.389  17.744  -7.139
  995   2HB   ASP 121          1HB       ASP 121  -6.067  17.283  -6.855
  996    H    SER 122           H        SER 122  -7.554  19.064  -8.078
  997    HA   SER 122           HA       SER 122  -9.452  20.578  -6.451
  998   1HB   SER 122          2HB       SER 122  -9.687  19.661  -9.325
  999   2HB   SER 122          1HB       SER 122 -10.693  20.860  -8.511
 1000    HG   SER 122           HG       SER 122  -8.434  21.888  -8.162
 1001    H    ARG 123           H        ARG 123 -11.408  19.739  -5.784
 1002    HA   ARG 123           HA       ARG 123 -11.659  16.833  -6.004
 1003   1HB   ARG 123          2HB       ARG 123 -12.764  18.841  -4.062
 1004   2HB   ARG 123          1HB       ARG 123 -13.497  17.252  -4.215
 1005   1HG   ARG 123          2HG       ARG 123 -11.989  17.095  -2.421
 1006   2HG   ARG 123          1HG       ARG 123 -11.208  16.282  -3.776
 1007   1HD   ARG 123          2HD       ARG 123  -9.467  17.542  -2.986
 1008   2HD   ARG 123          1HD       ARG 123 -10.150  18.652  -4.173
 1009    HE   ARG 123           HE       ARG 123 -11.374  19.130  -1.686
 1010   1HH1  ARG 123          1HH1      ARG 123  -8.274  19.532  -3.282
 1011   2HH1  ARG 123          2HH1      ARG 123  -7.765  20.814  -2.229
 1012   1HH2  ARG 123          1HH2      ARG 123 -10.688  20.813  -0.303
 1013   2HH2  ARG 123          2HH2      ARG 123  -9.119  21.533  -0.526
  Start of MODEL    8
    1   1H    MET   1          1HT       MET   1 -12.009  15.033 -12.651
    2   2H    MET   1          2HT       MET   1 -11.522  16.578 -12.149
    3   3H    MET   1          3HT       MET   1 -13.123  16.085 -11.917
    4    HA   MET   1           HA       MET   1 -11.831  16.025  -9.867
    5   1HB   MET   1          2HB       MET   1 -12.833  13.422 -11.014
    6   2HB   MET   1          1HB       MET   1 -12.296  13.568  -9.347
    7   1HG   MET   1          2HG       MET   1 -14.539  15.112 -10.623
    8   2HG   MET   1          1HG       MET   1 -14.709  13.749  -9.518
    9   1HE   MET   1          1HE       MET   1 -16.289  15.141  -7.914
   10   2HE   MET   1          2HE       MET   1 -16.184  16.479  -9.057
   11   3HE   MET   1          3HE       MET   1 -15.902  16.762  -7.339
   12    H    LEU   2           H        LEU   2 -10.140  15.082  -8.649
   13    HA   LEU   2           HA       LEU   2  -7.920  14.171 -10.331
   14   1HB   LEU   2          2HB       LEU   2  -7.991  15.453  -7.608
   15   2HB   LEU   2          1HB       LEU   2  -6.549  14.681  -8.233
   16    HG   LEU   2           HG       LEU   2  -6.302  17.006  -8.605
   17   1HD1  LEU   2          1HD1      LEU   2  -6.166  17.174 -11.037
   18   2HD1  LEU   2          2HD1      LEU   2  -7.160  15.726 -11.194
   19   3HD1  LEU   2          3HD1      LEU   2  -5.562  15.622 -10.455
   20   1HD2  LEU   2          1HD2      LEU   2  -9.030  16.978  -9.888
   21   2HD2  LEU   2          2HD2      LEU   2  -7.935  18.360  -9.840
   22   3HD2  LEU   2          3HD2      LEU   2  -8.605  17.713  -8.342
   23    H    SER   3           H        SER   3  -8.287  12.032 -10.522
   24    HA   SER   3           HA       SER   3  -7.905  10.465  -8.076
   25   1HB   SER   3          2HB       SER   3 -10.339  10.469  -8.645
   26   2HB   SER   3          1HB       SER   3  -9.943   9.761 -10.208
   27    HG   SER   3           HG       SER   3  -9.033   7.976  -9.051
   28    H    GLN   4           H        GLN   4  -6.880  11.264 -11.083
   29    HA   GLN   4           HA       GLN   4  -5.756   8.600 -11.628
   30   1HB   GLN   4          2HB       GLN   4  -6.016  10.970 -13.490
   31   2HB   GLN   4          1HB       GLN   4  -5.433   9.370 -13.925
   32   1HG   GLN   4          2HG       GLN   4  -7.620   8.422 -13.480
   33   2HG   GLN   4          1HG       GLN   4  -8.217   9.998 -12.959
   34   1HE2  GLN   4          1HE2      GLN   4  -7.302   8.021 -15.638
   35   2HE2  GLN   4          2HE2      GLN   4  -7.907   9.056 -16.888
   36    H    THR   5           H        THR   5  -3.641   9.202 -13.167
   37    HA   THR   5           HA       THR   5  -1.470   9.828 -13.204
   38    HB   THR   5           HB       THR   5  -2.175  12.216 -11.504
   39    HG1  THR   5           1HG      THR   5  -2.817  11.651 -14.209
   40   1HG2  THR   5          1HG2      THR   5  -0.180  11.807 -13.737
   41   2HG2  THR   5          2HG2      THR   5   0.199  11.868 -12.015
   42   3HG2  THR   5          3HG2      THR   5  -0.426  13.300 -12.832
   43    H    LEU   6           H        LEU   6  -1.868  11.432 -10.110
   44    HA   LEU   6           HA       LEU   6   0.112   9.599  -8.993
   45   1HB   LEU   6          2HB       LEU   6   0.514  12.049  -8.937
   46   2HB   LEU   6          1HB       LEU   6  -0.905  12.235  -7.925
   47    HG   LEU   6           HG       LEU   6   0.178  10.895  -6.164
   48   1HD1  LEU   6          1HD1      LEU   6   2.559  10.923  -8.016
   49   2HD1  LEU   6          2HD1      LEU   6   1.604   9.511  -7.568
   50   3HD1  LEU   6          3HD1      LEU   6   2.559  10.352  -6.347
   51   1HD2  LEU   6          1HD2      LEU   6   1.855  13.209  -7.136
   52   2HD2  LEU   6          2HD2      LEU   6   1.818  12.565  -5.493
   53   3HD2  LEU   6          3HD2      LEU   6   0.383  13.337  -6.171
   54    H    LEU   7           H        LEU   7  -3.198  10.630  -8.607
   55    HA   LEU   7           HA       LEU   7  -3.590   9.577  -6.004
   56   1HB   LEU   7          2HB       LEU   7  -5.439  10.383  -8.209
   57   2HB   LEU   7          1HB       LEU   7  -6.066   9.500  -6.833
   58    HG   LEU   7           HG       LEU   7  -6.476  11.748  -6.385
   59   1HD1  LEU   7          1HD1      LEU   7  -3.972  10.991  -4.909
   60   2HD1  LEU   7          2HD1      LEU   7  -5.625  10.556  -4.471
   61   3HD1  LEU   7          3HD1      LEU   7  -5.113  12.243  -4.419
   62   1HD2  LEU   7          1HD2      LEU   7  -3.609  12.351  -7.083
   63   2HD2  LEU   7          2HD2      LEU   7  -4.800  13.517  -6.506
   64   3HD2  LEU   7          3HD2      LEU   7  -5.019  12.733  -8.070
   65    H    GLU   8           H        GLU   8  -4.227   8.288  -9.233
   66    HA   GLU   8           HA       GLU   8  -5.729   6.086  -8.630
   67   1HB   GLU   8          2HB       GLU   8  -5.305   6.840 -10.901
   68   2HB   GLU   8          1HB       GLU   8  -3.613   6.379 -10.772
   69   1HG   GLU   8          2HG       GLU   8  -4.285   4.043 -10.522
   70   2HG   GLU   8          1HG       GLU   8  -5.972   4.519 -10.699
   71    H    MET   9           H        MET   9  -2.177   6.279  -8.595
   72    HA   MET   9           HA       MET   9  -1.727   3.545  -8.078
   73   1HB   MET   9          2HB       MET   9  -0.023   5.933  -7.350
   74   2HB   MET   9          1HB       MET   9   0.508   4.257  -7.291
   75   1HG   MET   9          2HG       MET   9   0.110   4.067  -9.707
   76   2HG   MET   9          1HG       MET   9  -0.336   5.771  -9.751
   77   1HE   MET   9          1HE       MET   9   1.335   7.715  -9.002
   78   2HE   MET   9          2HE       MET   9   3.049   7.464  -8.663
   79   3HE   MET   9          3HE       MET   9   1.830   6.869  -7.538
   80    H    THR  10           H        THR  10  -2.148   6.317  -5.927
   81    HA   THR  10           HA       THR  10  -1.766   4.885  -3.502
   82    HB   THR  10           HB       THR  10  -3.354   7.438  -3.870
   83    HG1  THR  10           1HG      THR  10  -1.449   8.070  -4.661
   84   1HG2  THR  10          1HG2      THR  10  -1.774   6.347  -1.533
   85   2HG2  THR  10          2HG2      THR  10  -3.532   6.395  -1.659
   86   3HG2  THR  10          3HG2      THR  10  -2.616   7.899  -1.576
   87    H    GLU  11           H        GLU  11  -4.674   5.983  -5.247
   88    HA   GLU  11           HA       GLU  11  -6.664   4.939  -3.658
   89   1HB   GLU  11          2HB       GLU  11  -6.570   4.944  -6.683
   90   2HB   GLU  11          1HB       GLU  11  -8.022   4.826  -5.711
   91   1HG   GLU  11          2HG       GLU  11  -6.164   7.183  -5.883
   92   2HG   GLU  11          1HG       GLU  11  -7.774   7.054  -6.583
   93    H    GLN  12           H        GLN  12  -4.831   3.320  -6.212
   94    HA   GLN  12           HA       GLN  12  -6.062   0.813  -6.092
   95   1HB   GLN  12          2HB       GLN  12  -4.574   1.490  -7.914
   96   2HB   GLN  12          1HB       GLN  12  -3.212   1.518  -6.806
   97   1HG   GLN  12          2HG       GLN  12  -3.196  -0.479  -8.171
   98   2HG   GLN  12          1HG       GLN  12  -3.411  -0.877  -6.468
   99   1HE2  GLN  12          1HE2      GLN  12  -4.322  -2.860  -6.941
  100   2HE2  GLN  12          2HE2      GLN  12  -5.920  -3.016  -7.579
  101    H    MET  13           H        MET  13  -3.160   2.014  -4.424
  102    HA   MET  13           HA       MET  13  -2.559  -0.365  -3.062
  103   1HB   MET  13          2HB       MET  13  -1.920   2.509  -2.426
  104   2HB   MET  13          1HB       MET  13  -1.320   1.167  -1.464
  105   1HG   MET  13          2HG       MET  13  -0.234   0.251  -3.463
  106   2HG   MET  13          1HG       MET  13  -0.789   1.648  -4.382
  107   1HE   MET  13          1HE       MET  13   1.704   2.079  -5.151
  108   2HE   MET  13          2HE       MET  13   2.257   0.702  -4.200
  109   3HE   MET  13          3HE       MET  13   3.059   2.264  -4.039
  110    H    ILE  14           H        ILE  14  -4.642   2.347  -2.196
  111    HA   ILE  14           HA       ILE  14  -5.167   1.578   0.459
  112    HB   ILE  14           HB       ILE  14  -6.930   3.084  -1.482
  113   1HG1  ILE  14          2HG1      ILE  14  -5.134   4.071   0.746
  114   2HG1  ILE  14          1HG1      ILE  14  -4.747   4.139  -0.971
  115   1HG2  ILE  14          1HG2      ILE  14  -8.160   3.875   0.481
  116   2HG2  ILE  14          2HG2      ILE  14  -7.195   2.815   1.509
  117   3HG2  ILE  14          3HG2      ILE  14  -8.278   2.124   0.302
  118   1HD1  ILE  14          1HD1      ILE  14  -7.048   5.549   0.364
  119   2HD1  ILE  14          2HD1      ILE  14  -6.615   5.644  -1.345
  120   3HD1  ILE  14          3HD1      ILE  14  -5.520   6.288  -0.119
  121    H    GLU  15           H        GLU  15  -6.910   0.864  -2.546
  122    HA   GLU  15           HA       GLU  15  -8.966  -0.679  -1.416
  123   1HB   GLU  15          2HB       GLU  15  -8.797   0.276  -3.778
  124   2HB   GLU  15          1HB       GLU  15  -7.809  -1.127  -4.161
  125   1HG   GLU  15          2HG       GLU  15 -10.038  -1.580  -4.831
  126   2HG   GLU  15          1HG       GLU  15  -9.687  -2.574  -3.424
  127    H    VAL  16           H        VAL  16  -5.825  -1.649  -2.786
  128    HA   VAL  16           HA       VAL  16  -6.129  -4.423  -2.429
  129    HB   VAL  16           HB       VAL  16  -3.579  -2.791  -2.426
  130   1HG1  VAL  16          1HG1      VAL  16  -3.229  -4.988  -1.425
  131   2HG1  VAL  16          2HG1      VAL  16  -2.459  -4.893  -3.009
  132   3HG1  VAL  16          3HG1      VAL  16  -3.987  -5.755  -2.821
  133   1HG2  VAL  16          1HG2      VAL  16  -3.419  -3.534  -4.782
  134   2HG2  VAL  16          2HG2      VAL  16  -4.817  -2.501  -4.480
  135   3HG2  VAL  16          3HG2      VAL  16  -5.027  -4.245  -4.638
  136    H    ALA  17           H        ALA  17  -4.630  -1.971  -0.336
  137    HA   ALA  17           HA       ALA  17  -3.820  -3.708   1.710
  138   1HB   ALA  17          1HB       ALA  17  -3.636  -1.724   3.094
  139   2HB   ALA  17          2HB       ALA  17  -4.610  -0.808   1.944
  140   3HB   ALA  17          3HB       ALA  17  -3.015  -1.401   1.476
  141    H    GLU  18           H        GLU  18  -6.827  -1.836   1.330
  142    HA   GLU  18           HA       GLU  18  -8.041  -2.629   3.721
  143   1HB   GLU  18          2HB       GLU  18  -8.997  -1.589   1.100
  144   2HB   GLU  18          1HB       GLU  18 -10.177  -2.254   2.208
  145   1HG   GLU  18          2HG       GLU  18  -9.226  -0.678   3.948
  146   2HG   GLU  18          1HG       GLU  18  -8.370   0.100   2.615
  147    H    LYS  19           H        LYS  19  -8.310  -4.015   0.450
  148    HA   LYS  19           HA       LYS  19 -10.135  -6.044   1.230
  149   1HB   LYS  19          2HB       LYS  19  -8.668  -5.326  -1.211
  150   2HB   LYS  19          1HB       LYS  19  -9.005  -7.041  -1.045
  151   1HG   LYS  19          2HG       LYS  19 -10.794  -6.171  -2.275
  152   2HG   LYS  19          1HG       LYS  19 -11.420  -6.394  -0.647
  153   1HD   LYS  19          2HD       LYS  19 -10.355  -3.749  -1.594
  154   2HD   LYS  19          1HD       LYS  19 -12.025  -4.232  -1.876
  155   1HE   LYS  19          2HE       LYS  19 -12.299  -4.535   0.569
  156   2HE   LYS  19          1HE       LYS  19 -10.657  -3.931   0.797
  157   1HZ   LYS  19          1HZ       LYS  19 -11.521  -1.909  -0.525
  158   2HZ   LYS  19          2HZ       LYS  19 -11.938  -2.059   1.111
  159   3HZ   LYS  19          3HZ       LYS  19 -13.060  -2.474  -0.085
  160    H    GLY  20           H        GLY  20  -6.646  -5.866   1.149
  161   1HA   GLY  20          2HA       GLY  20  -6.125  -8.632   1.462
  162   2HA   GLY  20          1HA       GLY  20  -5.044  -7.323   1.922
  163    H    ALA  21           H        ALA  21  -6.449  -6.010   3.844
  164    HA   ALA  21           HA       ALA  21  -6.171  -7.679   6.120
  165   1HB   ALA  21          1HB       ALA  21  -7.052  -5.782   7.381
  166   2HB   ALA  21          2HB       ALA  21  -7.545  -5.004   5.879
  167   3HB   ALA  21          3HB       ALA  21  -5.833  -5.257   6.220
  168    H    ASP  22           H        ASP  22  -8.928  -6.541   4.262
  169    HA   ASP  22           HA       ASP  22 -11.015  -7.565   5.816
  170   1HB   ASP  22          2HB       ASP  22 -11.362  -6.025   3.942
  171   2HB   ASP  22          1HB       ASP  22 -10.797  -7.246   2.809
  172    H    ARG  23           H        ARG  23  -9.139  -9.033   3.209
  173    HA   ARG  23           HA       ARG  23 -10.487 -11.515   3.167
  174   1HB   ARG  23          2HB       ARG  23  -8.959 -10.518   1.393
  175   2HB   ARG  23          1HB       ARG  23  -7.609 -11.024   2.390
  176   1HG   ARG  23          2HG       ARG  23  -9.644 -13.041   1.580
  177   2HG   ARG  23          1HG       ARG  23  -8.438 -12.503   0.411
  178   1HD   ARG  23          2HD       ARG  23  -6.653 -13.162   1.915
  179   2HD   ARG  23          1HD       ARG  23  -7.832 -13.630   3.142
  180    HE   ARG  23           HE       ARG  23  -8.589 -15.166   1.108
  181   1HH1  ARG  23          1HH1      ARG  23  -5.368 -14.501   2.329
  182   2HH1  ARG  23          2HH1      ARG  23  -4.769 -16.085   1.947
  183   1HH2  ARG  23          1HH2      ARG  23  -7.776 -17.234   0.589
  184   2HH2  ARG  23          2HH2      ARG  23  -6.120 -17.628   0.951
  185    H    TYR  24           H        TYR  24  -7.734 -10.296   4.977
  186    HA   TYR  24           HA       TYR  24  -6.994 -12.761   6.178
  187   1HB   TYR  24          2HB       TYR  24  -5.452 -10.869   6.090
  188   2HB   TYR  24          1HB       TYR  24  -6.544  -9.906   7.077
  189    HD1  TYR  24           1HD      TYR  24  -6.538 -10.086   9.451
  190    HD2  TYR  24           2HD      TYR  24  -4.251 -12.799   7.107
  191    HE1  TYR  24           1HE      TYR  24  -5.384 -10.853  11.479
  192    HE2  TYR  24           2HE      TYR  24  -3.088 -13.575   9.131
  193    HH   TYR  24           HH       TYR  24  -2.583 -12.778  11.387
  194    H    GLN  25           H        GLN  25  -9.258 -10.211   7.024
  195    HA   GLN  25           HA       GLN  25  -9.764 -11.012   9.684
  196   1HB   GLN  25          2HB       GLN  25 -10.323  -8.781   8.762
  197   2HB   GLN  25          1HB       GLN  25 -11.580  -9.518   7.782
  198   1HG   GLN  25          2HG       GLN  25 -12.829 -10.130   9.730
  199   2HG   GLN  25          1HG       GLN  25 -11.523  -9.600  10.789
  200   1HE2  GLN  25          1HE2      GLN  25 -12.819  -8.146  11.874
  201   2HE2  GLN  25          2HE2      GLN  25 -13.377  -6.675  11.154
  202    H    GLU  26           H        GLU  26 -11.118 -11.989   6.609
  203    HA   GLU  26           HA       GLU  26 -13.090 -13.714   7.847
  204   1HB   GLU  26          2HB       GLU  26 -12.301 -13.128   5.006
  205   2HB   GLU  26          1HB       GLU  26 -13.384 -14.456   5.394
  206   1HG   GLU  26          2HG       GLU  26 -13.892 -11.617   6.233
  207   2HG   GLU  26          1HG       GLU  26 -14.482 -12.305   4.721
  208    H    GLY  27           H        GLY  27  -9.950 -13.999   6.269
  209   1HA   GLY  27          2HA       GLY  27  -8.475 -15.769   6.148
  210   2HA   GLY  27          1HA       GLY  27  -9.464 -16.600   7.346
  211    H    LYS  28           H        LYS  28 -10.738 -15.374   4.367
  212    HA   LYS  28           HA       LYS  28 -11.879 -17.969   3.818
  213   1HB   LYS  28          2HB       LYS  28 -13.058 -15.690   3.696
  214   2HB   LYS  28          1HB       LYS  28 -12.209 -15.465   2.176
  215   1HG   LYS  28          2HG       LYS  28 -13.295 -17.471   1.279
  216   2HG   LYS  28          1HG       LYS  28 -14.158 -17.675   2.807
  217   1HD   LYS  28          2HD       LYS  28 -15.092 -15.368   2.469
  218   2HD   LYS  28          1HD       LYS  28 -14.399 -15.394   0.849
  219   1HE   LYS  28          2HE       LYS  28 -16.696 -16.027   0.678
  220   2HE   LYS  28          1HE       LYS  28 -15.717 -17.465   0.399
  221   1HZ   LYS  28          1HZ       LYS  28 -16.194 -18.266   2.562
  222   2HZ   LYS  28          2HZ       LYS  28 -17.682 -17.769   1.898
  223   3HZ   LYS  28          3HZ       LYS  28 -16.894 -16.794   3.038
  224    H    ASN  29           H        ASN  29 -10.607 -19.389   2.800
  225    HA   ASN  29           HA       ASN  29  -9.056 -18.461   0.485
  226   1HB   ASN  29          2HB       ASN  29  -7.785 -20.590   0.690
  227   2HB   ASN  29          1HB       ASN  29  -7.648 -19.574   2.117
  228   1HD2  ASN  29          1HD2      ASN  29  -7.203 -22.427   1.827
  229   2HD2  ASN  29          2HD2      ASN  29  -8.290 -23.208   2.929
  230    H    SER  30           H        SER  30 -10.293 -18.586  -1.262
  231    HA   SER  30           HA       SER  30 -12.191 -20.784  -1.527
  232   1HB   SER  30          2HB       SER  30 -12.921 -18.421  -1.954
  233   2HB   SER  30          1HB       SER  30 -11.831 -18.384  -3.340
  234    HG   SER  30           HG       SER  30 -13.030 -20.095  -4.255
  235    H    ASN  31           H        ASN  31 -11.429 -22.561  -2.372
  236    HA   ASN  31           HA       ASN  31 -10.550 -24.041  -3.842
  237   1HB   ASN  31          2HB       ASN  31 -10.143 -21.706  -5.723
  238   2HB   ASN  31          1HB       ASN  31 -10.236 -23.413  -6.151
  239   1HD2  ASN  31          1HD2      ASN  31 -12.249 -24.462  -6.081
  240   2HD2  ASN  31          2HD2      ASN  31 -13.735 -23.564  -6.091
  241    H    HIS  32           H        HIS  32  -8.431 -24.153  -5.459
  242    HA   HIS  32           HA       HIS  32  -6.228 -23.232  -3.737
  243   1HB   HIS  32          2HB       HIS  32  -6.365 -25.555  -5.677
  244   2HB   HIS  32          1HB       HIS  32  -4.902 -25.055  -4.833
  245    HD1  HIS  32           1HD      HIS  32  -7.793 -27.232  -4.505
  246    HD2  HIS  32           2HD      HIS  32  -5.193 -25.268  -1.911
  247    HE1  HIS  32           1HE      HIS  32  -8.061 -28.371  -2.279
  248    HE2  HIS  32           2HE      HIS  32  -6.355 -27.288  -0.772
  249    H    SER  33           H        SER  33  -7.135 -21.286  -5.247
  250    HA   SER  33           HA       SER  33  -5.684 -21.207  -7.779
  251   1HB   SER  33          2HB       SER  33  -7.473 -19.084  -6.574
  252   2HB   SER  33          1HB       SER  33  -6.968 -19.231  -8.258
  253    HG   SER  33           HG       SER  33  -9.156 -20.132  -7.305
  254    H    TYR  34           H        TYR  34  -4.666 -20.918  -4.826
  255    HA   TYR  34           HA       TYR  34  -3.273 -18.346  -5.148
  256   1HB   TYR  34          2HB       TYR  34  -3.761 -19.966  -2.638
  257   2HB   TYR  34          1HB       TYR  34  -2.919 -18.423  -2.708
  258    HD1  TYR  34           1HD      TYR  34  -6.119 -20.062  -2.517
  259    HD2  TYR  34           2HD      TYR  34  -4.203 -16.365  -3.376
  260    HE1  TYR  34           1HE      TYR  34  -8.255 -18.890  -2.195
  261    HE2  TYR  34           2HE      TYR  34  -6.334 -15.180  -3.056
  262    HH   TYR  34           HH       TYR  34  -8.744 -15.647  -3.117
  263    H    ASP  35           H        ASP  35  -2.583 -20.994  -6.324
  264    HA   ASP  35           HA       ASP  35  -0.330 -22.007  -4.884
  265   1HB   ASP  35          2HB       ASP  35  -1.728 -22.668  -7.392
  266   2HB   ASP  35          1HB       ASP  35  -0.009 -23.049  -7.370
  267    H    PHE  36           H        PHE  36   0.377 -19.597  -4.880
  268    HA   PHE  36           HA       PHE  36   2.058 -18.148  -5.249
  269   1HB   PHE  36          2HB       PHE  36   3.247 -20.443  -5.002
  270   2HB   PHE  36          1HB       PHE  36   3.568 -20.278  -6.723
  271    HD1  PHE  36           1HD      PHE  36   4.206 -18.868  -3.402
  272    HD2  PHE  36           2HD      PHE  36   5.181 -18.708  -7.538
  273    HE1  PHE  36           1HE      PHE  36   6.158 -17.471  -2.878
  274    HE2  PHE  36           2HE      PHE  36   7.138 -17.308  -7.022
  275    HZ   PHE  36           HZ       PHE  36   7.628 -16.687  -4.691
  276    H    PHE  37           H        PHE  37   2.649 -19.992  -8.225
  277    HA   PHE  37           HA       PHE  37   3.134 -17.576  -9.646
  278   1HB   PHE  37          2HB       PHE  37   2.854 -20.384 -10.724
  279   2HB   PHE  37          1HB       PHE  37   3.583 -19.018 -11.559
  280    HD1  PHE  37           1HD      PHE  37   4.104 -21.723  -9.271
  281    HD2  PHE  37           2HD      PHE  37   5.689 -18.010 -10.616
  282    HE1  PHE  37           1HE      PHE  37   6.294 -22.318  -8.321
  283    HE2  PHE  37           2HE      PHE  37   7.881 -18.598  -9.668
  284    HZ   PHE  37           HZ       PHE  37   8.185 -20.758  -8.520
  285    H    GLU  38           H        GLU  38   0.245 -18.969  -8.851
  286    HA   GLU  38           HA       GLU  38  -1.138 -18.632 -11.342
  287   1HB   GLU  38          2HB       GLU  38  -2.197 -18.972  -8.532
  288   2HB   GLU  38          1HB       GLU  38  -3.189 -18.982  -9.984
  289   1HG   GLU  38          2HG       GLU  38  -1.054 -20.960  -9.233
  290   2HG   GLU  38          1HG       GLU  38  -2.795 -21.230  -9.285
  291    H    THR  39           H        THR  39  -2.148 -17.127  -8.321
  292    HA   THR  39           HA       THR  39  -2.784 -14.697  -9.799
  293    HB   THR  39           HB       THR  39  -3.894 -14.139  -7.515
  294    HG1  THR  39           1HG      THR  39  -4.281 -16.802  -7.038
  295   1HG2  THR  39          1HG2      THR  39  -5.893 -15.437  -8.131
  296   2HG2  THR  39          2HG2      THR  39  -4.917 -16.393  -9.247
  297   3HG2  THR  39          3HG2      THR  39  -5.155 -14.669  -9.536
  298    H    ILE  40           H        ILE  40  -0.593 -15.900  -7.410
  299    HA   ILE  40           HA       ILE  40   0.103 -13.284  -6.377
  300    HB   ILE  40           HB       ILE  40   1.561 -15.866  -5.814
  301   1HG1  ILE  40          2HG1      ILE  40  -0.886 -14.797  -4.383
  302   2HG1  ILE  40          1HG1      ILE  40  -0.872 -16.194  -5.455
  303   1HG2  ILE  40          1HG2      ILE  40   2.632 -13.815  -5.041
  304   2HG2  ILE  40          2HG2      ILE  40   2.069 -14.783  -3.678
  305   3HG2  ILE  40          3HG2      ILE  40   1.159 -13.359  -4.183
  306   1HD1  ILE  40          1HD1      ILE  40   0.618 -15.946  -2.851
  307   2HD1  ILE  40          2HD1      ILE  40   0.645 -17.345  -3.925
  308   3HD1  ILE  40          3HD1      ILE  40  -0.857 -16.872  -3.130
  309    H    LYS  41           H        LYS  41   0.497 -13.149  -8.984
  310    HA   LYS  41           HA       LYS  41   3.385 -12.861  -9.144
  311   1HB   LYS  41          2HB       LYS  41   3.065 -15.009 -10.202
  312   2HB   LYS  41          1HB       LYS  41   1.787 -14.367 -11.222
  313   1HG   LYS  41          2HG       LYS  41   3.436 -12.890 -12.308
  314   2HG   LYS  41          1HG       LYS  41   4.706 -13.629 -11.327
  315   1HD   LYS  41          2HD       LYS  41   4.263 -15.790 -12.325
  316   2HD   LYS  41          1HD       LYS  41   2.903 -15.124 -13.230
  317   1HE   LYS  41          2HE       LYS  41   4.422 -13.660 -14.453
  318   2HE   LYS  41          1HE       LYS  41   5.787 -14.293 -13.532
  319   1HZ   LYS  41          1HZ       LYS  41   5.585 -15.329 -15.727
  320   2HZ   LYS  41          2HZ       LYS  41   4.039 -15.908 -15.316
  321   3HZ   LYS  41          3HZ       LYS  41   5.402 -16.467 -14.479
  322    HA   PRO  42           HA       PRO  42   1.555 -10.127 -12.684
  323   1HB   PRO  42          2HB       PRO  42  -1.192  -9.923 -12.792
  324   2HB   PRO  42          1HB       PRO  42  -0.226 -10.981 -13.825
  325   1HG   PRO  42          2HG       PRO  42  -1.736 -11.630 -11.330
  326   2HG   PRO  42          1HG       PRO  42  -1.596 -12.566 -12.830
  327   1HD   PRO  42          2HD       PRO  42  -0.183 -13.205 -10.640
  328   2HD   PRO  42          1HD       PRO  42   0.502 -13.384 -12.268
  329    H    ALA  43           H        ALA  43  -0.741 -10.334  -9.964
  330    HA   ALA  43           HA       ALA  43  -1.082  -7.555  -9.653
  331   1HB   ALA  43          1HB       ALA  43  -2.649  -9.190  -8.737
  332   2HB   ALA  43          2HB       ALA  43  -2.063  -8.098  -7.483
  333   3HB   ALA  43          3HB       ALA  43  -1.422  -9.738  -7.594
  334    H    VAL  44           H        VAL  44   1.203  -9.841  -8.250
  335    HA   VAL  44           HA       VAL  44   2.310  -8.105  -6.322
  336    HB   VAL  44           HB       VAL  44   3.627 -10.441  -7.720
  337   1HG1  VAL  44          1HG1      VAL  44   4.335  -9.045  -5.140
  338   2HG1  VAL  44          2HG1      VAL  44   5.265  -9.011  -6.637
  339   3HG1  VAL  44          3HG1      VAL  44   5.090 -10.521  -5.743
  340   1HG2  VAL  44          1HG2      VAL  44   2.097 -10.321  -5.122
  341   2HG2  VAL  44          2HG2      VAL  44   2.953 -11.731  -5.745
  342   3HG2  VAL  44          3HG2      VAL  44   1.558 -11.091  -6.614
  343    H    GLU  45           H        GLU  45   3.343  -8.938  -9.621
  344    HA   GLU  45           HA       GLU  45   5.605  -7.299  -9.708
  345   1HB   GLU  45          2HB       GLU  45   3.775  -8.271 -11.901
  346   2HB   GLU  45          1HB       GLU  45   5.301  -7.454 -12.191
  347   1HG   GLU  45          2HG       GLU  45   6.478  -9.226 -10.995
  348   2HG   GLU  45          1HG       GLU  45   4.943 -10.046 -10.715
  349    H    GLU  46           H        GLU  46   2.241  -6.629 -10.627
  350    HA   GLU  46           HA       GLU  46   2.555  -4.060 -11.614
  351   1HB   GLU  46          2HB       GLU  46   0.311  -5.543 -10.305
  352   2HB   GLU  46          1HB       GLU  46   0.131  -3.852 -10.696
  353   1HG   GLU  46          2HG       GLU  46   0.835  -6.000 -12.670
  354   2HG   GLU  46          1HG       GLU  46  -0.779  -5.332 -12.425
  355    H    ASN  47           H        ASN  47   1.795  -5.092  -8.284
  356    HA   ASN  47           HA       ASN  47   1.741  -2.421  -7.290
  357   1HB   ASN  47          2HB       ASN  47   1.777  -5.113  -5.949
  358   2HB   ASN  47          1HB       ASN  47   1.881  -3.623  -5.015
  359   1HD2  ASN  47          1HD2      ASN  47  -0.132  -5.635  -6.990
  360   2HD2  ASN  47          2HD2      ASN  47  -1.629  -4.819  -6.659
  361    H    ASP  48           H        ASP  48   4.260  -4.779  -7.723
  362    HA   ASP  48           HA       ASP  48   6.198  -3.624  -6.015
  363   1HB   ASP  48          2HB       ASP  48   6.458  -5.870  -6.996
  364   2HB   ASP  48          1HB       ASP  48   6.598  -5.155  -8.598
  365    H    GLU  49           H        GLU  49   5.638  -3.258  -9.511
  366    HA   GLU  49           HA       GLU  49   7.518  -1.161  -9.856
  367   1HB   GLU  49          2HB       GLU  49   5.114  -1.877 -11.547
  368   2HB   GLU  49          1HB       GLU  49   6.431  -0.819 -12.040
  369   1HG   GLU  49          2HG       GLU  49   7.991  -2.716 -11.788
  370   2HG   GLU  49          1HG       GLU  49   6.617  -3.757 -11.422
  371    H    LEU  50           H        LEU  50   4.107  -1.295  -9.107
  372    HA   LEU  50           HA       LEU  50   3.410   1.395  -9.363
  373   1HB   LEU  50          2HB       LEU  50   2.014  -0.752  -8.779
  374   2HB   LEU  50          1HB       LEU  50   2.363  -0.303  -7.124
  375    HG   LEU  50           HG       LEU  50   1.318   1.942  -7.619
  376   1HD1  LEU  50          1HD1      LEU  50   1.500   1.878 -10.040
  377   2HD1  LEU  50          2HD1      LEU  50  -0.186   2.050  -9.548
  378   3HD1  LEU  50          3HD1      LEU  50   0.419   0.484 -10.098
  379   1HD2  LEU  50          1HD2      LEU  50  -0.437  -0.492  -7.916
  380   2HD2  LEU  50          2HD2      LEU  50  -0.953   1.108  -7.380
  381   3HD2  LEU  50          3HD2      LEU  50   0.160   0.161  -6.391
  382    H    ALA  51           H        ALA  51   4.633  -0.397  -6.547
  383    HA   ALA  51           HA       ALA  51   4.702   1.765  -4.755
  384   1HB   ALA  51          1HB       ALA  51   6.129   0.367  -3.384
  385   2HB   ALA  51          2HB       ALA  51   6.433  -0.700  -4.752
  386   3HB   ALA  51          3HB       ALA  51   4.813  -0.589  -4.066
  387    H    ALA  52           H        ALA  52   6.990   0.670  -7.173
  388    HA   ALA  52           HA       ALA  52   9.228   2.151  -6.286
  389   1HB   ALA  52          1HB       ALA  52   8.542   1.273  -9.092
  390   2HB   ALA  52          2HB       ALA  52   9.402   0.307  -7.891
  391   3HB   ALA  52          3HB       ALA  52  10.131   1.786  -8.519
  392    H    ARG  53           H        ARG  53   6.939   2.855  -8.943
  393    HA   ARG  53           HA       ARG  53   7.861   5.463  -9.384
  394   1HB   ARG  53          2HB       ARG  53   6.405   3.879 -10.831
  395   2HB   ARG  53          1HB       ARG  53   5.055   4.556  -9.934
  396   1HG   ARG  53          2HG       ARG  53   6.997   6.389 -11.238
  397   2HG   ARG  53          1HG       ARG  53   5.779   5.560 -12.202
  398   1HD   ARG  53          2HD       ARG  53   4.005   6.562 -11.018
  399   2HD   ARG  53          1HD       ARG  53   5.079   7.109  -9.732
  400    HE   ARG  53           HE       ARG  53   5.992   8.724 -11.316
  401   1HH1  ARG  53          1HH1      ARG  53   2.972   7.191 -12.192
  402   2HH1  ARG  53          2HH1      ARG  53   2.422   8.510 -13.178
  403   1HH2  ARG  53          1HH2      ARG  53   5.271  10.484 -12.617
  404   2HH2  ARG  53          2HH2      ARG  53   3.716  10.393 -13.399
  405    H    TRP  54           H        TRP  54   5.374   4.145  -7.265
  406    HA   TRP  54           HA       TRP  54   4.152   6.566  -6.519
  407   1HB   TRP  54          2HB       TRP  54   3.241   4.294  -6.041
  408   2HB   TRP  54          1HB       TRP  54   4.500   4.081  -4.830
  409    HD1  TRP  54           HD       TRP  54   1.351   6.195  -5.501
  410    HE1  TRP  54           1HE      TRP  54   0.423   7.004  -3.241
  411    HE3  TRP  54           3HE      TRP  54   5.086   4.497  -2.451
  412    HZ2  TRP  54           2HZ      TRP  54   1.185   6.931  -0.517
  413    HZ3  TRP  54           3HZ      TRP  54   4.912   4.905  -0.030
  414    HH2  TRP  54           HH       TRP  54   3.001   6.097   0.918
  415    H    ALA  55           H        ALA  55   6.781   4.724  -4.982
  416    HA   ALA  55           HA       ALA  55   7.289   6.524  -2.895
  417   1HB   ALA  55          1HB       ALA  55   9.215   4.657  -4.272
  418   2HB   ALA  55          2HB       ALA  55   8.165   4.248  -2.913
  419   3HB   ALA  55          3HB       ALA  55   9.463   5.424  -2.706
  420    H    GLU  56           H        GLU  56   8.637   6.321  -6.171
  421    HA   GLU  56           HA       GLU  56  10.504   8.378  -5.960
  422   1HB   GLU  56          2HB       GLU  56   9.199   6.853  -8.074
  423   2HB   GLU  56          1HB       GLU  56   9.617   8.486  -8.558
  424   1HG   GLU  56          2HG       GLU  56  11.536   6.528  -7.332
  425   2HG   GLU  56          1HG       GLU  56  11.367   6.832  -9.058
  426    H    GLY  57           H        GLY  57   7.079   8.467  -6.899
  427   1HA   GLY  57          2HA       GLY  57   7.037  11.268  -7.421
  428   2HA   GLY  57          1HA       GLY  57   5.636  10.238  -7.177
  429    H    ALA  58           H        ALA  58   6.310   9.308  -4.583
  430    HA   ALA  58           HA       ALA  58   5.262  11.414  -3.003
  431   1HB   ALA  58          1HB       ALA  58   6.554   8.836  -2.117
  432   2HB   ALA  58          2HB       ALA  58   4.849   9.050  -2.515
  433   3HB   ALA  58          3HB       ALA  58   5.541   9.884  -1.124
  434    H    LEU  59           H        LEU  59   8.496   9.947  -3.205
  435    HA   LEU  59           HA       LEU  59   9.776  11.548  -1.312
  436   1HB   LEU  59          2HB       LEU  59  10.712  10.065  -3.750
  437   2HB   LEU  59          1HB       LEU  59  11.817  10.958  -2.741
  438    HG   LEU  59           HG       LEU  59  10.107   8.644  -1.838
  439   1HD1  LEU  59          1HD1      LEU  59  13.078   8.821  -2.311
  440   2HD1  LEU  59          2HD1      LEU  59  11.917   7.963  -3.324
  441   3HD1  LEU  59          3HD1      LEU  59  12.209   7.426  -1.669
  442   1HD2  LEU  59          1HD2      LEU  59  10.477  10.239  -0.041
  443   2HD2  LEU  59          2HD2      LEU  59  12.210  10.228  -0.366
  444   3HD2  LEU  59          3HD2      LEU  59  11.416   8.771   0.233
  445    H    GLU  60           H        GLU  60   9.154  12.015  -4.738
  446    HA   GLU  60           HA       GLU  60  10.535  14.429  -5.108
  447   1HB   GLU  60          2HB       GLU  60   9.587  13.111  -6.959
  448   2HB   GLU  60          1HB       GLU  60   7.966  13.450  -6.382
  449   1HG   GLU  60          2HG       GLU  60   8.420  14.851  -8.254
  450   2HG   GLU  60          1HG       GLU  60   8.365  15.855  -6.806
  451    H    LEU  61           H        LEU  61   7.159  13.807  -4.247
  452    HA   LEU  61           HA       LEU  61   6.278  16.441  -4.150
  453   1HB   LEU  61          2HB       LEU  61   4.838  14.424  -4.170
  454   2HB   LEU  61          1HB       LEU  61   5.292  14.110  -2.507
  455    HG   LEU  61           HG       LEU  61   4.251  16.283  -1.866
  456   1HD1  LEU  61          1HD1      LEU  61   4.416  17.412  -4.019
  457   2HD1  LEU  61          2HD1      LEU  61   2.747  17.369  -3.454
  458   3HD1  LEU  61          3HD1      LEU  61   3.275  16.261  -4.720
  459   1HD2  LEU  61          1HD2      LEU  61   1.946  15.484  -2.063
  460   2HD2  LEU  61          2HD2      LEU  61   3.044  14.177  -1.622
  461   3HD2  LEU  61          3HD2      LEU  61   2.455  14.312  -3.278
  462    H    ILE  62           H        ILE  62   7.558  14.415  -1.521
  463    HA   ILE  62           HA       ILE  62   6.933  16.297   0.507
  464    HB   ILE  62           HB       ILE  62   8.317  14.914   2.004
  465   1HG1  ILE  62          2HG1      ILE  62   8.910  13.296  -0.485
  466   2HG1  ILE  62          1HG1      ILE  62  10.064  14.327   0.346
  467   1HG2  ILE  62          1HG2      ILE  62   6.494  13.329   0.199
  468   2HG2  ILE  62          2HG2      ILE  62   5.992  14.310   1.576
  469   3HG2  ILE  62          3HG2      ILE  62   6.982  12.874   1.830
  470   1HD1  ILE  62          1HD1      ILE  62   8.742  11.892   1.503
  471   2HD1  ILE  62          2HD1      ILE  62   9.923  12.917   2.318
  472   3HD1  ILE  62          3HD1      ILE  62  10.393  11.990   0.892
  473    H    LYS  63           H        LYS  63   9.790  15.921  -1.529
  474    HA   LYS  63           HA       LYS  63  11.299  17.659   0.230
  475   1HB   LYS  63          2HB       LYS  63  13.163  17.390  -1.172
  476   2HB   LYS  63          1HB       LYS  63  12.387  15.820  -1.108
  477   1HG   LYS  63          2HG       LYS  63  11.652  15.952  -3.305
  478   2HG   LYS  63          1HG       LYS  63  11.839  17.711  -3.363
  479   1HD   LYS  63          2HD       LYS  63  14.261  17.460  -3.199
  480   2HD   LYS  63          1HD       LYS  63  14.085  15.709  -3.133
  481   1HE   LYS  63          2HE       LYS  63  13.246  17.458  -5.441
  482   2HE   LYS  63          1HE       LYS  63  14.753  16.550  -5.355
  483   1HZ   LYS  63          1HZ       LYS  63  13.141  14.559  -4.959
  484   2HZ   LYS  63          2HZ       LYS  63  13.441  15.126  -6.526
  485   3HZ   LYS  63          3HZ       LYS  63  12.012  15.571  -5.733
  486    H    VAL  64           H        VAL  64   9.215  17.963  -2.477
  487    HA   VAL  64           HA       VAL  64  10.100  20.642  -3.129
  488    HB   VAL  64           HB       VAL  64   7.629  19.154  -4.037
  489   1HG1  VAL  64          1HG1      VAL  64   7.342  21.558  -4.223
  490   2HG1  VAL  64          2HG1      VAL  64   7.525  20.833  -5.820
  491   3HG1  VAL  64          3HG1      VAL  64   8.878  21.690  -5.081
  492   1HG2  VAL  64          1HG2      VAL  64  10.278  19.564  -5.416
  493   2HG2  VAL  64          2HG2      VAL  64   8.855  18.802  -6.126
  494   3HG2  VAL  64          3HG2      VAL  64   9.671  18.046  -4.756
  495    H    ARG  65           H        ARG  65   7.338  19.122  -1.513
  496    HA   ARG  65           HA       ARG  65   6.877  21.671  -0.130
  497   1HB   ARG  65          2HB       ARG  65   4.470  21.321  -0.188
  498   2HB   ARG  65          1HB       ARG  65   5.109  21.386  -1.823
  499   1HG   ARG  65          2HG       ARG  65   4.916  19.014  -2.063
  500   2HG   ARG  65          1HG       ARG  65   4.497  18.828  -0.360
  501   1HD   ARG  65          2HD       ARG  65   2.866  20.244  -2.465
  502   2HD   ARG  65          1HD       ARG  65   2.514  18.672  -1.751
  503    HE   ARG  65           HE       ARG  65   2.691  20.970   0.046
  504   1HH1  ARG  65          1HH1      ARG  65   0.698  18.585  -1.594
  505   2HH1  ARG  65          2HH1      ARG  65  -0.715  18.947  -0.654
  506   1HH2  ARG  65          1HH2      ARG  65   0.819  21.473   1.251
  507   2HH2  ARG  65          2HH2      ARG  65  -0.651  20.598   0.952
  508    H    ARG  66           H        ARG  66   6.775  21.496   2.013
  509    HA   ARG  66           HA       ARG  66   7.321  18.973   3.230
  510   1HB   ARG  66          2HB       ARG  66   7.031  21.783   4.193
  511   2HB   ARG  66          1HB       ARG  66   6.957  20.474   5.366
  512   1HG   ARG  66          2HG       ARG  66   9.142  19.831   4.991
  513   2HG   ARG  66          1HG       ARG  66   9.197  20.584   3.397
  514   1HD   ARG  66          2HD       ARG  66   8.902  22.198   5.910
  515   2HD   ARG  66          1HD       ARG  66  10.482  21.721   5.288
  516    HE   ARG  66           HE       ARG  66   8.672  23.110   3.466
  517   1HH1  ARG  66          1HH1      ARG  66  11.466  23.236   5.584
  518   2HH1  ARG  66          2HH1      ARG  66  12.123  24.665   4.835
  519   1HH2  ARG  66          1HH2      ARG  66   9.534  24.986   2.481
  520   2HH2  ARG  66          2HH2      ARG  66  11.036  25.644   3.057
  521    HA   PRO  67           HA       PRO  67   3.053  17.876   3.691
  522   1HB   PRO  67          2HB       PRO  67   3.476  15.380   4.577
  523   2HB   PRO  67          1HB       PRO  67   3.776  15.837   2.897
  524   1HG   PRO  67          2HG       PRO  67   5.720  15.498   5.143
  525   2HG   PRO  67          1HG       PRO  67   5.863  14.988   3.450
  526   1HD   PRO  67          2HD       PRO  67   7.014  17.257   4.476
  527   2HD   PRO  67          1HD       PRO  67   6.579  17.048   2.770
  528    H    LYS  68           H        LYS  68   1.594  17.258   5.349
  529    HA   LYS  68           HA       LYS  68   2.508  18.185   7.990
  530   1HB   LYS  68          2HB       LYS  68  -0.221  18.135   6.703
  531   2HB   LYS  68          1HB       LYS  68   0.017  18.480   8.408
  532   1HG   LYS  68          2HG       LYS  68  -0.222  20.552   7.281
  533   2HG   LYS  68          1HG       LYS  68   1.474  20.396   7.738
  534   1HD   LYS  68          2HD       LYS  68   2.051  19.734   5.477
  535   2HD   LYS  68          1HD       LYS  68   0.350  19.787   5.007
  536   1HE   LYS  68          2HE       LYS  68   1.542  21.795   4.283
  537   2HE   LYS  68          1HE       LYS  68   0.282  22.177   5.454
  538   1HZ   LYS  68          1HZ       LYS  68   3.199  21.983   6.007
  539   2HZ   LYS  68          2HZ       LYS  68   2.010  22.257   7.183
  540   3HZ   LYS  68          3HZ       LYS  68   2.273  23.402   5.960
  541    H    TYR  69           H        TYR  69   1.041  15.487   6.329
  542    HA   TYR  69           HA       TYR  69   0.596  14.153   8.924
  543   1HB   TYR  69          2HB       TYR  69  -0.527  13.436   6.205
  544   2HB   TYR  69          1HB       TYR  69  -0.894  12.626   7.720
  545    HD1  TYR  69           1HD      TYR  69  -1.697  15.361   5.536
  546    HD2  TYR  69           2HD      TYR  69  -2.160  13.889   9.496
  547    HE1  TYR  69           1HE      TYR  69  -3.595  16.883   5.868
  548    HE2  TYR  69           2HE      TYR  69  -4.062  15.409   9.844
  549    HH   TYR  69           HH       TYR  69  -5.571  17.073   7.278
  550    H    VAL  70           H        VAL  70   1.659  13.425   5.597
  551    HA   VAL  70           HA       VAL  70   2.841  10.941   6.427
  552    HB   VAL  70           HB       VAL  70   1.825  11.247   4.181
  553   1HG1  VAL  70          1HG1      VAL  70   3.079  12.389   2.424
  554   2HG1  VAL  70          2HG1      VAL  70   4.254  12.938   3.620
  555   3HG1  VAL  70          3HG1      VAL  70   2.585  13.500   3.701
  556   1HG2  VAL  70          1HG2      VAL  70   3.374   9.419   4.582
  557   2HG2  VAL  70          2HG2      VAL  70   4.735  10.460   4.165
  558   3HG2  VAL  70          3HG2      VAL  70   3.545  10.029   2.937
  559    H    HIS  71           H        HIS  71   5.090  10.406   6.209
  560    HA   HIS  71           HA       HIS  71   6.926  12.685   6.407
  561   1HB   HIS  71          2HB       HIS  71   6.628  10.416   8.371
  562   2HB   HIS  71          1HB       HIS  71   8.126  11.326   8.233
  563    HD1  HIS  71           1HD      HIS  71   4.438  12.007   8.940
  564    HD2  HIS  71           2HD      HIS  71   8.206  13.556   9.765
  565    HE1  HIS  71           1HE      HIS  71   4.057  13.855  10.593
  566    HE2  HIS  71           2HE      HIS  71   6.368  14.607  11.260
  567    H    LYS  72           H        LYS  72   9.120  12.160   5.946
  568    HA   LYS  72           HA       LYS  72   9.473  10.591   3.674
  569   1HB   LYS  72          2HB       LYS  72  10.909  12.505   4.512
  570   2HB   LYS  72          1HB       LYS  72  11.647  11.370   5.628
  571   1HG   LYS  72          2HG       LYS  72  11.638  10.737   2.718
  572   2HG   LYS  72          1HG       LYS  72  12.770  11.938   3.338
  573   1HD   LYS  72          2HD       LYS  72  13.592  10.256   4.962
  574   2HD   LYS  72          1HD       LYS  72  12.514   9.066   4.227
  575   1HE   LYS  72          2HE       LYS  72  13.663   9.304   2.101
  576   2HE   LYS  72          1HE       LYS  72  14.704  10.553   2.779
  577   1HZ   LYS  72          1HZ       LYS  72  15.800   8.390   2.693
  578   2HZ   LYS  72          2HZ       LYS  72  14.596   7.724   3.687
  579   3HZ   LYS  72          3HZ       LYS  72  15.631   8.924   4.295
  580    H    GLU  73           H        GLU  73  10.170   9.873   7.061
  581    HA   GLU  73           HA       GLU  73  11.441   7.402   6.719
  582   1HB   GLU  73          2HB       GLU  73   9.655   8.097   9.050
  583   2HB   GLU  73          1HB       GLU  73  11.040   7.017   9.040
  584   1HG   GLU  73          2HG       GLU  73  11.999   8.816  10.020
  585   2HG   GLU  73          1HG       GLU  73  12.306   9.233   8.337
  586    H    GLN  74           H        GLN  74   8.036   8.249   6.870
  587    HA   GLN  74           HA       GLN  74   7.060   5.615   7.238
  588   1HB   GLN  74          2HB       GLN  74   5.781   8.181   6.345
  589   2HB   GLN  74          1HB       GLN  74   4.882   6.674   6.383
  590   1HG   GLN  74          2HG       GLN  74   6.215   8.004   8.726
  591   2HG   GLN  74          1HG       GLN  74   4.487   7.986   8.379
  592   1HE2  GLN  74          1HE2      GLN  74   3.357   6.007   8.540
  593   2HE2  GLN  74          2HE2      GLN  74   3.954   4.723   9.532
  594    H    ILE  75           H        ILE  75   7.500   7.650   4.388
  595    HA   ILE  75           HA       ILE  75   6.051   6.097   2.577
  596    HB   ILE  75           HB       ILE  75   8.445   7.862   2.031
  597   1HG1  ILE  75          2HG1      ILE  75   5.482   8.451   1.903
  598   2HG1  ILE  75          1HG1      ILE  75   6.561   8.980   3.187
  599   1HG2  ILE  75          1HG2      ILE  75   6.322   6.838   0.152
  600   2HG2  ILE  75          2HG2      ILE  75   8.019   6.361   0.162
  601   3HG2  ILE  75          3HG2      ILE  75   7.569   8.014  -0.260
  602   1HD1  ILE  75          1HD1      ILE  75   6.745   9.777   0.296
  603   2HD1  ILE  75          2HD1      ILE  75   7.806  10.325   1.591
  604   3HD1  ILE  75          3HD1      ILE  75   6.097  10.765   1.606
  605    H    GLU  76           H        GLU  76   9.451   5.911   3.516
  606    HA   GLU  76           HA       GLU  76  10.131   3.931   1.578
  607   1HB   GLU  76          2HB       GLU  76  11.529   4.649   4.160
  608   2HB   GLU  76          1HB       GLU  76  12.217   3.711   2.840
  609   1HG   GLU  76          2HG       GLU  76  12.016   5.652   1.367
  610   2HG   GLU  76          1HG       GLU  76  11.349   6.588   2.706
  611    H    ALA  77           H        ALA  77   9.116   3.879   4.939
  612    HA   ALA  77           HA       ALA  77   9.519   1.113   5.373
  613   1HB   ALA  77          1HB       ALA  77   9.313   2.700   7.216
  614   2HB   ALA  77          2HB       ALA  77   8.117   1.412   7.352
  615   3HB   ALA  77          3HB       ALA  77   7.632   3.006   6.776
  616    H    VAL  78           H        VAL  78   6.699   3.016   4.368
  617    HA   VAL  78           HA       VAL  78   4.866   0.869   4.395
  618    HB   VAL  78           HB       VAL  78   4.781   3.482   2.880
  619   1HG1  VAL  78          1HG1      VAL  78   3.338   1.881   1.758
  620   2HG1  VAL  78          2HG1      VAL  78   2.357   3.059   2.633
  621   3HG1  VAL  78          3HG1      VAL  78   2.594   1.440   3.294
  622   1HG2  VAL  78          1HG2      VAL  78   3.256   4.185   4.638
  623   2HG2  VAL  78          2HG2      VAL  78   4.797   3.677   5.330
  624   3HG2  VAL  78          3HG2      VAL  78   3.397   2.607   5.415
  625    H    LYS  79           H        LYS  79   6.938   2.191   1.845
  626    HA   LYS  79           HA       LYS  79   5.925   0.824  -0.346
  627   1HB   LYS  79          2HB       LYS  79   7.669   2.540  -0.516
  628   2HB   LYS  79          1HB       LYS  79   8.819   1.462   0.256
  629   1HG   LYS  79          2HG       LYS  79   8.380  -0.133  -1.675
  630   2HG   LYS  79          1HG       LYS  79   7.584   1.228  -2.467
  631   1HD   LYS  79          2HD       LYS  79   9.621   2.534  -2.329
  632   2HD   LYS  79          1HD       LYS  79  10.423   1.233  -1.448
  633   1HE   LYS  79          2HE       LYS  79   9.991  -0.231  -3.448
  634   2HE   LYS  79          1HE       LYS  79   9.475   1.220  -4.307
  635   1HZ   LYS  79          1HZ       LYS  79  11.778   0.748  -4.768
  636   2HZ   LYS  79          2HZ       LYS  79  12.152   0.740  -3.117
  637   3HZ   LYS  79          3HZ       LYS  79  11.670   2.186  -3.868
  638    H    ASP  80           H        ASP  80   8.315  -0.246   2.028
  639    HA   ASP  80           HA       ASP  80   8.648  -2.829   0.815
  640   1HB   ASP  80          2HB       ASP  80  10.510  -1.941   2.029
  641   2HB   ASP  80          1HB       ASP  80   9.527  -1.683   3.466
  642    H    ASN  81           H        ASN  81   7.078  -1.653   3.782
  643    HA   ASN  81           HA       ASN  81   6.208  -4.180   4.650
  644   1HB   ASN  81          2HB       ASN  81   5.387  -1.379   5.312
  645   2HB   ASN  81          1HB       ASN  81   4.460  -2.737   5.941
  646   1HD2  ASN  81          1HD2      ASN  81   7.525  -1.098   5.976
  647   2HD2  ASN  81          2HD2      ASN  81   8.148  -1.866   7.403
  648    H    PHE  82           H        PHE  82   4.827  -1.985   2.316
  649    HA   PHE  82           HA       PHE  82   2.232  -3.095   2.242
  650   1HB   PHE  82          2HB       PHE  82   2.856  -0.947   1.144
  651   2HB   PHE  82          1HB       PHE  82   3.783  -1.856  -0.045
  652    HD1  PHE  82           1HD      PHE  82   2.753  -2.725  -1.954
  653    HD2  PHE  82           2HD      PHE  82   0.363  -1.361   1.294
  654    HE1  PHE  82           1HE      PHE  82   0.736  -2.965  -3.343
  655    HE2  PHE  82           2HE      PHE  82  -1.658  -1.602  -0.085
  656    HZ   PHE  82           HZ       PHE  82  -1.475  -2.406  -2.407
  657    H    LEU  83           H        LEU  83   5.149  -3.809   0.340
  658    HA   LEU  83           HA       LEU  83   4.027  -5.945  -1.127
  659   1HB   LEU  83          2HB       LEU  83   6.873  -5.226  -0.448
  660   2HB   LEU  83          1HB       LEU  83   6.467  -6.593  -1.461
  661    HG   LEU  83           HG       LEU  83   5.883  -3.691  -2.054
  662   1HD1  LEU  83          1HD1      LEU  83   8.214  -4.291  -2.364
  663   2HD1  LEU  83          2HD1      LEU  83   7.429  -4.038  -3.924
  664   3HD1  LEU  83          3HD1      LEU  83   7.745  -5.676  -3.350
  665   1HD2  LEU  83          1HD2      LEU  83   5.213  -6.173  -3.631
  666   2HD2  LEU  83          2HD2      LEU  83   5.058  -4.518  -4.224
  667   3HD2  LEU  83          3HD2      LEU  83   4.067  -5.068  -2.871
  668    H    GLU  84           H        GLU  84   5.821  -5.794   1.902
  669    HA   GLU  84           HA       GLU  84   5.979  -8.523   2.481
  670   1HB   GLU  84          2HB       GLU  84   5.623  -6.169   4.348
  671   2HB   GLU  84          1HB       GLU  84   6.095  -7.784   4.855
  672   1HG   GLU  84          2HG       GLU  84   7.684  -6.222   2.851
  673   2HG   GLU  84          1HG       GLU  84   7.928  -6.048   4.588
  674    H    LEU  85           H        LEU  85   3.455  -6.156   3.224
  675    HA   LEU  85           HA       LEU  85   1.757  -7.791   4.719
  676   1HB   LEU  85          2HB       LEU  85   1.738  -5.240   4.319
  677   2HB   LEU  85          1HB       LEU  85   0.797  -5.605   2.891
  678    HG   LEU  85           HG       LEU  85  -0.074  -6.467   5.648
  679   1HD1  LEU  85          1HD1      LEU  85  -1.509  -4.493   5.686
  680   2HD1  LEU  85          2HD1      LEU  85  -0.794  -3.935   4.174
  681   3HD1  LEU  85          3HD1      LEU  85   0.194  -4.038   5.631
  682   1HD2  LEU  85          1HD2      LEU  85  -2.282  -6.569   4.608
  683   2HD2  LEU  85          2HD2      LEU  85  -1.139  -7.617   3.767
  684   3HD2  LEU  85          3HD2      LEU  85  -1.588  -6.062   3.068
  685    H    VAL  86           H        VAL  86   1.789  -7.112   1.228
  686    HA   VAL  86           HA       VAL  86  -0.447  -8.604   0.507
  687    HB   VAL  86           HB       VAL  86   2.089  -8.177  -1.089
  688   1HG1  VAL  86          1HG1      VAL  86  -0.658  -8.995  -2.043
  689   2HG1  VAL  86          2HG1      VAL  86   0.764 -10.036  -1.982
  690   3HG1  VAL  86          3HG1      VAL  86   0.737  -8.645  -3.066
  691   1HG2  VAL  86          1HG2      VAL  86   0.863  -6.349  -2.143
  692   2HG2  VAL  86          2HG2      VAL  86   1.007  -6.096  -0.404
  693   3HG2  VAL  86          3HG2      VAL  86  -0.517  -6.658  -1.090
  694    H    LEU  87           H        LEU  87   2.953  -9.631   0.706
  695    HA   LEU  87           HA       LEU  87   2.532 -12.285  -0.126
  696   1HB   LEU  87          2HB       LEU  87   4.726 -11.192  -0.098
  697   2HB   LEU  87          1HB       LEU  87   4.689 -11.146   1.653
  698    HG   LEU  87           HG       LEU  87   4.691 -13.626   1.691
  699   1HD1  LEU  87          1HD1      LEU  87   3.691 -14.014  -0.503
  700   2HD1  LEU  87          2HD1      LEU  87   5.233 -14.855  -0.338
  701   3HD1  LEU  87          3HD1      LEU  87   5.137 -13.365  -1.279
  702   1HD2  LEU  87          1HD2      LEU  87   7.033 -13.888   1.066
  703   2HD2  LEU  87          2HD2      LEU  87   6.772 -12.364   1.916
  704   3HD2  LEU  87          3HD2      LEU  87   6.970 -12.374   0.163
  705    H    GLN  88           H        GLN  88   2.669 -10.840   3.116
  706    HA   GLN  88           HA       GLN  88   2.423 -13.367   4.434
  707   1HB   GLN  88          2HB       GLN  88   2.343 -12.105   6.491
  708   2HB   GLN  88          1HB       GLN  88   3.592 -11.443   5.448
  709   1HG   GLN  88          2HG       GLN  88   1.850  -9.732   4.729
  710   2HG   GLN  88          1HG       GLN  88   0.908 -10.291   6.109
  711   1HE2  GLN  88          1HE2      GLN  88   4.393 -10.133   6.062
  712   2HE2  GLN  88          2HE2      GLN  88   4.549  -8.846   7.203
  713    H    SER  89           H        SER  89   0.161 -11.216   3.042
  714    HA   SER  89           HA       SER  89  -2.075 -11.876   4.680
  715   1HB   SER  89          2HB       SER  89  -1.965  -9.840   3.252
  716   2HB   SER  89          1HB       SER  89  -2.059 -10.867   1.821
  717    HG   SER  89           HG       SER  89  -4.040  -9.993   3.442
  718    H    TYR  90           H        TYR  90  -0.599 -13.295   1.837
  719    HA   TYR  90           HA       TYR  90  -2.778 -15.097   1.330
  720   1HB   TYR  90          2HB       TYR  90   0.059 -15.037   0.297
  721   2HB   TYR  90          1HB       TYR  90  -1.140 -16.216  -0.214
  722    HD1  TYR  90           1HD      TYR  90   0.346 -13.144  -0.971
  723    HD2  TYR  90           2HD      TYR  90  -3.405 -15.148  -1.106
  724    HE1  TYR  90           1HE      TYR  90  -0.414 -11.589  -2.715
  725    HE2  TYR  90           2HE      TYR  90  -4.177 -13.596  -2.850
  726    HH   TYR  90           HH       TYR  90  -3.649 -11.308  -3.642
  727    H    VAL  91           H        VAL  91   0.552 -15.553   2.536
  728    HA   VAL  91           HA       VAL  91  -0.072 -18.317   3.167
  729    HB   VAL  91           HB       VAL  91   2.332 -18.498   3.757
  730   1HG1  VAL  91          1HG1      VAL  91   3.166 -18.284   1.480
  731   2HG1  VAL  91          2HG1      VAL  91   1.789 -17.268   1.058
  732   3HG1  VAL  91          3HG1      VAL  91   1.538 -18.960   1.486
  733   1HG2  VAL  91          1HG2      VAL  91   3.832 -16.627   3.186
  734   2HG2  VAL  91          2HG2      VAL  91   2.744 -16.234   4.519
  735   3HG2  VAL  91          3HG2      VAL  91   2.420 -15.606   2.903
  736    H    HIS  92           H        HIS  92  -0.167 -15.383   4.821
  737    HA   HIS  92           HA       HIS  92  -0.489 -14.802   6.996
  738   1HB   HIS  92          2HB       HIS  92  -1.114 -17.748   7.281
  739   2HB   HIS  92          1HB       HIS  92  -1.357 -16.566   8.560
  740    HD1  HIS  92           1HD      HIS  92  -3.771 -18.107   7.602
  741    HD2  HIS  92           2HD      HIS  92  -2.564 -14.496   5.919
  742    HE1  HIS  92           1HE      HIS  92  -5.822 -17.145   6.505
  743    HE2  HIS  92           2HE      HIS  92  -5.014 -15.067   5.337
  744    H    HIS  93           H        HIS  93   2.148 -15.258   6.186
  745    HA   HIS  93           HA       HIS  93   3.470 -16.748   8.299
  746   1HB   HIS  93          2HB       HIS  93   4.230 -16.736   5.864
  747   2HB   HIS  93          1HB       HIS  93   4.790 -15.092   6.144
  748    HD1  HIS  93           1HD      HIS  93   5.388 -18.608   7.438
  749    HD2  HIS  93           2HD      HIS  93   7.301 -14.920   7.194
  750    HE1  HIS  93           1HE      HIS  93   7.753 -19.014   8.201
  751    HE2  HIS  93           2HE      HIS  93   8.938 -16.816   7.858
  752    H    ILE  94           H        ILE  94   2.300 -15.145   9.755
  753    HA   ILE  94           HA       ILE  94   4.158 -13.499  11.039
  754    HB   ILE  94           HB       ILE  94   3.730 -12.020   9.055
  755   1HG1  ILE  94          2HG1      ILE  94   2.777 -10.902  11.702
  756   2HG1  ILE  94          1HG1      ILE  94   4.461 -11.096  11.232
  757   1HG2  ILE  94          1HG2      ILE  94   1.403 -12.578   8.654
  758   2HG2  ILE  94          2HG2      ILE  94   1.582 -10.841   8.909
  759   3HG2  ILE  94          3HG2      ILE  94   0.948 -11.859  10.200
  760   1HD1  ILE  94          1HD1      ILE  94   2.457  -9.319   9.861
  761   2HD1  ILE  94          2HD1      ILE  94   4.160  -9.497   9.433
  762   3HD1  ILE  94          3HD1      ILE  94   3.710  -8.796  10.987
  763    H    HIS  95           H        HIS  95   3.066 -12.330  12.905
  764    HA   HIS  95           HA       HIS  95   0.771 -13.953  13.715
  765   1HB   HIS  95          2HB       HIS  95   2.716 -12.344  15.373
  766   2HB   HIS  95          1HB       HIS  95   1.320 -13.191  16.034
  767    HD1  HIS  95           1HD      HIS  95   1.516 -15.732  16.356
  768    HD2  HIS  95           2HD      HIS  95   4.782 -14.039  14.404
  769    HE1  HIS  95           1HE      HIS  95   3.263 -17.543  16.242
  770    HE2  HIS  95           2HE      HIS  95   5.158 -16.542  14.910
  771    H    LYS  96           H        LYS  96  -0.802 -12.835  15.208
  772    HA   LYS  96           HA       LYS  96  -2.287 -11.204  13.529
  773   1HB   LYS  96          2HB       LYS  96  -2.619 -11.608  16.502
  774   2HB   LYS  96          1HB       LYS  96  -3.844 -10.968  15.415
  775   1HG   LYS  96          2HG       LYS  96  -3.894 -13.086  14.209
  776   2HG   LYS  96          1HG       LYS  96  -2.647 -13.728  15.281
  777   1HD   LYS  96          2HD       LYS  96  -4.828 -14.508  15.993
  778   2HD   LYS  96          1HD       LYS  96  -4.161 -13.406  17.199
  779   1HE   LYS  96          2HE       LYS  96  -5.521 -11.583  16.229
  780   2HE   LYS  96          1HE       LYS  96  -6.231 -12.741  15.105
  781   1HZ   LYS  96          1HZ       LYS  96  -7.683 -12.402  16.979
  782   2HZ   LYS  96          2HZ       LYS  96  -6.451 -12.814  18.069
  783   3HZ   LYS  96          3HZ       LYS  96  -7.081 -13.987  17.016
  784    H    LYS  97           H        LYS  97  -0.705 -10.235  16.598
  785    HA   LYS  97           HA       LYS  97  -1.742  -7.612  16.482
  786   1HB   LYS  97          2HB       LYS  97  -0.845  -8.849  18.531
  787   2HB   LYS  97          1HB       LYS  97   0.755  -8.361  17.987
  788   1HG   LYS  97          2HG       LYS  97   0.033  -6.003  18.072
  789   2HG   LYS  97          1HG       LYS  97  -1.524  -6.533  18.705
  790   1HD   LYS  97          2HD       LYS  97  -0.311  -7.588  20.610
  791   2HD   LYS  97          1HD       LYS  97   1.176  -6.850  20.005
  792   1HE   LYS  97          2HE       LYS  97  -1.318  -5.410  20.919
  793   2HE   LYS  97          1HE       LYS  97   0.229  -5.479  21.763
  794   1HZ   LYS  97          1HZ       LYS  97   1.253  -4.215  20.034
  795   2HZ   LYS  97          2HZ       LYS  97  -0.148  -3.395  20.504
  796   3HZ   LYS  97          3HZ       LYS  97  -0.135  -4.286  19.065
  797    H    ARG  98           H        ARG  98   1.234  -9.005  15.257
  798    HA   ARG  98           HA       ARG  98   2.435  -6.460  14.691
  799   1HB   ARG  98          2HB       ARG  98   3.763  -8.525  15.122
  800   2HB   ARG  98          1HB       ARG  98   3.184  -9.174  13.595
  801   1HG   ARG  98          2HG       ARG  98   5.472  -8.201  13.499
  802   2HG   ARG  98          1HG       ARG  98   4.333  -7.487  12.355
  803   1HD   ARG  98          2HD       ARG  98   5.782  -5.821  13.497
  804   2HD   ARG  98          1HD       ARG  98   4.059  -5.550  13.751
  805    HE   ARG  98           HE       ARG  98   5.111  -7.124  15.858
  806   1HH1  ARG  98          1HH1      ARG  98   5.244  -3.846  14.618
  807   2HH1  ARG  98          2HH1      ARG  98   5.426  -3.120  16.187
  808   1HH2  ARG  98          1HH2      ARG  98   5.351  -6.178  17.921
  809   2HH2  ARG  98          2HH2      ARG  98   5.483  -4.457  18.070
  810    H    PHE  99           H        PHE  99   0.649  -8.903  12.850
  811    HA   PHE  99           HA       PHE  99   0.845  -7.703  10.319
  812   1HB   PHE  99          2HB       PHE  99  -0.040  -9.976  10.650
  813   2HB   PHE  99          1HB       PHE  99  -1.445  -9.318  11.480
  814    HD1  PHE  99           1HD      PHE  99  -3.260  -8.338  10.257
  815    HD2  PHE  99           2HD      PHE  99   0.230  -9.691   8.240
  816    HE1  PHE  99           1HE      PHE  99  -4.438  -8.159   8.105
  817    HE2  PHE  99           2HE      PHE  99  -0.941  -9.515   6.085
  818    HZ   PHE  99           HZ       PHE  99  -3.279  -8.745   6.015
  819    H    LYS 100           H        LYS 100  -1.506  -7.289  12.931
  820    HA   LYS 100           HA       LYS 100  -3.176  -5.427  11.664
  821   1HB   LYS 100          2HB       LYS 100  -3.506  -6.724  13.876
  822   2HB   LYS 100          1HB       LYS 100  -2.589  -5.430  14.626
  823   1HG   LYS 100          2HG       LYS 100  -5.079  -4.931  13.021
  824   2HG   LYS 100          1HG       LYS 100  -5.108  -5.264  14.752
  825   1HD   LYS 100          2HD       LYS 100  -3.611  -2.992  13.440
  826   2HD   LYS 100          1HD       LYS 100  -5.182  -2.848  14.229
  827   1HE   LYS 100          2HE       LYS 100  -4.163  -3.602  16.341
  828   2HE   LYS 100          1HE       LYS 100  -2.596  -3.688  15.537
  829   1HZ   LYS 100          1HZ       LYS 100  -4.224  -1.216  15.813
  830   2HZ   LYS 100          2HZ       LYS 100  -2.657  -1.329  15.166
  831   3HZ   LYS 100          3HZ       LYS 100  -2.914  -1.626  16.809
  832    H    ASP 101           H        ASP 101  -0.265  -5.019  13.628
  833    HA   ASP 101           HA       ASP 101  -0.268  -2.222  13.814
  834   1HB   ASP 101          2HB       ASP 101   1.204  -3.680  15.155
  835   2HB   ASP 101          1HB       ASP 101   2.114  -4.089  13.704
  836    H    ILE 102           H        ILE 102   1.397  -4.339  11.500
  837    HA   ILE 102           HA       ILE 102   2.521  -2.309   9.928
  838    HB   ILE 102           HB       ILE 102   1.714  -5.112   9.135
  839   1HG1  ILE 102          2HG1      ILE 102   4.390  -3.960   9.965
  840   2HG1  ILE 102          1HG1      ILE 102   3.354  -4.956  10.983
  841   1HG2  ILE 102          1HG2      ILE 102   3.274  -4.853   7.267
  842   2HG2  ILE 102          2HG2      ILE 102   3.547  -3.169   7.720
  843   3HG2  ILE 102          3HG2      ILE 102   1.954  -3.688   7.164
  844   1HD1  ILE 102          1HD1      ILE 102   4.606  -5.839   8.392
  845   2HD1  ILE 102          2HD1      ILE 102   3.648  -6.832   9.492
  846   3HD1  ILE 102          3HD1      ILE 102   5.214  -6.206  10.006
  847    H    THR 103           H        THR 103  -0.505  -4.133   9.497
  848    HA   THR 103           HA       THR 103  -1.374  -2.917   7.149
  849    HB   THR 103           HB       THR 103  -3.105  -3.901   9.431
  850    HG1  THR 103           1HG      THR 103  -1.746  -5.555   8.730
  851   1HG2  THR 103          1HG2      THR 103  -4.387  -2.588   7.838
  852   2HG2  THR 103          2HG2      THR 103  -4.782  -4.298   7.663
  853   3HG2  THR 103          3HG2      THR 103  -3.714  -3.517   6.497
  854    H    GLU 104           H        GLU 104  -1.979  -1.970  10.523
  855    HA   GLU 104           HA       GLU 104  -3.614   0.240  10.011
  856   1HB   GLU 104          2HB       GLU 104  -3.287  -0.876  12.204
  857   2HB   GLU 104          1HB       GLU 104  -1.672  -0.196  12.285
  858   1HG   GLU 104          2HG       GLU 104  -2.620   2.046  12.271
  859   2HG   GLU 104          1HG       GLU 104  -4.240   1.356  12.217
  860    H    SER 105           H        SER 105  -0.117   0.020  10.551
  861    HA   SER 105           HA       SER 105   0.528   2.719  10.303
  862   1HB   SER 105          2HB       SER 105   2.098   0.953  11.067
  863   2HB   SER 105          1HB       SER 105   2.200   0.356   9.411
  864    HG   SER 105           HG       SER 105   3.927   1.764   9.938
  865    H    VAL 106           H        VAL 106   0.304   0.223   7.780
  866    HA   VAL 106           HA       VAL 106   1.074   1.875   5.626
  867    HB   VAL 106           HB       VAL 106  -0.638  -0.620   5.607
  868   1HG1  VAL 106          1HG1      VAL 106  -0.104  -0.759   3.218
  869   2HG1  VAL 106          2HG1      VAL 106   0.722   0.796   3.312
  870   3HG1  VAL 106          3HG1      VAL 106  -1.017   0.703   3.586
  871   1HG2  VAL 106          1HG2      VAL 106   1.433  -1.728   4.893
  872   2HG2  VAL 106          2HG2      VAL 106   1.620  -0.970   6.475
  873   3HG2  VAL 106          3HG2      VAL 106   2.299  -0.199   5.040
  874    H    LEU 107           H        LEU 107  -2.191   0.868   6.696
  875    HA   LEU 107           HA       LEU 107  -3.609   2.378   4.809
  876   1HB   LEU 107          2HB       LEU 107  -4.282   1.136   7.424
  877   2HB   LEU 107          1HB       LEU 107  -5.399   2.318   6.785
  878    HG   LEU 107           HG       LEU 107  -6.110   0.083   6.182
  879   1HD1  LEU 107          1HD1      LEU 107  -5.030   1.588   3.809
  880   2HD1  LEU 107          2HD1      LEU 107  -6.574   1.881   4.611
  881   3HD1  LEU 107          3HD1      LEU 107  -6.294   0.358   3.765
  882   1HD2  LEU 107          1HD2      LEU 107  -4.781  -1.343   4.725
  883   2HD2  LEU 107          2HD2      LEU 107  -3.936  -1.027   6.240
  884   3HD2  LEU 107          3HD2      LEU 107  -3.462  -0.174   4.771
  885    H    TYR 108           H        TYR 108  -2.544   3.241   8.086
  886    HA   TYR 108           HA       TYR 108  -3.798   5.749   8.221
  887   1HB   TYR 108          2HB       TYR 108  -2.731   4.604  10.156
  888   2HB   TYR 108          1HB       TYR 108  -1.152   4.954   9.458
  889    HD1  TYR 108           1HD      TYR 108  -4.167   6.472  10.959
  890    HD2  TYR 108           2HD      TYR 108  -0.148   7.102   9.716
  891    HE1  TYR 108           1HE      TYR 108  -4.152   8.637  12.119
  892    HE2  TYR 108           2HE      TYR 108  -0.123   9.273  10.872
  893    HH   TYR 108           HH       TYR 108  -2.499  10.184  13.108
  894    H    THR 109           H        THR 109  -0.568   4.846   7.069
  895    HA   THR 109           HA       THR 109   0.225   7.457   6.363
  896    HB   THR 109           HB       THR 109   1.180   4.850   5.164
  897    HG1  THR 109           1HG      THR 109   1.609   4.686   7.310
  898   1HG2  THR 109          1HG2      THR 109   3.231   6.080   4.668
  899   2HG2  THR 109          2HG2      THR 109   2.530   7.548   5.350
  900   3HG2  THR 109          3HG2      THR 109   1.847   6.844   3.882
  901    H    LEU 110           H        LEU 110  -1.367   4.871   4.514
  902    HA   LEU 110           HA       LEU 110  -1.405   6.158   2.022
  903   1HB   LEU 110          2HB       LEU 110  -3.357   4.201   3.231
  904   2HB   LEU 110          1HB       LEU 110  -3.411   4.721   1.557
  905    HG   LEU 110           HG       LEU 110  -1.133   3.220   2.853
  906   1HD1  LEU 110          1HD1      LEU 110  -3.109   1.838   2.564
  907   2HD1  LEU 110          2HD1      LEU 110  -1.848   1.372   1.423
  908   3HD1  LEU 110          3HD1      LEU 110  -3.223   2.329   0.874
  909   1HD2  LEU 110          1HD2      LEU 110  -0.262   3.033   0.564
  910   2HD2  LEU 110          2HD2      LEU 110  -0.343   4.711   1.100
  911   3HD2  LEU 110          3HD2      LEU 110  -1.561   4.081  -0.009
  912    H    HIS 111           H        HIS 111  -3.666   6.306   4.739
  913    HA   HIS 111           HA       HIS 111  -5.593   7.979   3.541
  914   1HB   HIS 111          2HB       HIS 111  -4.778   7.612   6.427
  915   2HB   HIS 111          1HB       HIS 111  -6.099   8.666   5.943
  916    HD1  HIS 111           1HD      HIS 111  -7.324   6.829   7.629
  917    HD2  HIS 111           2HD      HIS 111  -6.278   5.559   3.803
  918    HE1  HIS 111           1HE      HIS 111  -8.739   4.798   7.170
  919    HE2  HIS 111           2HE      HIS 111  -8.261   4.199   4.764
  920    H    ALA 112           H        ALA 112  -2.605   8.660   5.244
  921    HA   ALA 112           HA       ALA 112  -2.911  11.463   5.430
  922   1HB   ALA 112          1HB       ALA 112  -0.516  11.472   5.938
  923   2HB   ALA 112          2HB       ALA 112  -0.404   9.789   5.426
  924   3HB   ALA 112          3HB       ALA 112  -1.366  10.215   6.841
  925    H    VAL 113           H        VAL 113  -1.263   9.380   3.069
  926    HA   VAL 113           HA       VAL 113  -0.136  11.530   1.578
  927    HB   VAL 113           HB       VAL 113  -0.658   8.681   0.681
  928   1HG1  VAL 113          1HG1      VAL 113   1.118   9.106  -0.954
  929   2HG1  VAL 113          2HG1      VAL 113   1.209  10.781  -0.411
  930   3HG1  VAL 113          3HG1      VAL 113  -0.256  10.184  -1.191
  931   1HG2  VAL 113          1HG2      VAL 113   0.724   8.760   2.692
  932   2HG2  VAL 113          2HG2      VAL 113   1.809   9.908   1.908
  933   3HG2  VAL 113          3HG2      VAL 113   1.673   8.260   1.291
  934    H    LYS 114           H        LYS 114  -2.975   9.490   1.219
  935    HA   LYS 114           HA       LYS 114  -3.940  10.371  -1.225
  936   1HB   LYS 114          2HB       LYS 114  -4.738   8.456   0.243
  937   2HB   LYS 114          1HB       LYS 114  -5.624   9.646   1.177
  938   1HG   LYS 114          2HG       LYS 114  -6.048   9.257  -1.777
  939   2HG   LYS 114          1HG       LYS 114  -6.923   8.331  -0.560
  940   1HD   LYS 114          2HD       LYS 114  -7.739  10.477   0.398
  941   2HD   LYS 114          1HD       LYS 114  -6.959  11.324  -0.939
  942   1HE   LYS 114          2HE       LYS 114  -9.183   9.296  -1.130
  943   2HE   LYS 114          1HE       LYS 114  -9.300  11.029  -1.432
  944   1HZ   LYS 114          1HZ       LYS 114  -7.666  10.686  -3.258
  945   2HZ   LYS 114          2HZ       LYS 114  -9.161   9.942  -3.517
  946   3HZ   LYS 114          3HZ       LYS 114  -7.820   9.012  -3.036
  947    H    ASP 115           H        ASP 115  -4.501  11.688   2.033
  948    HA   ASP 115           HA       ASP 115  -6.339  13.679   1.246
  949   1HB   ASP 115          2HB       ASP 115  -5.979  12.904   3.610
  950   2HB   ASP 115          1HB       ASP 115  -4.458  13.788   3.618
  951    H    GLU 116           H        GLU 116  -2.832  13.847   1.861
  952    HA   GLU 116           HA       GLU 116  -2.708  16.634   1.409
  953   1HB   GLU 116          2HB       GLU 116  -0.481  14.592   1.422
  954   2HB   GLU 116          1HB       GLU 116  -0.256  16.338   1.461
  955   1HG   GLU 116          2HG       GLU 116  -1.747  16.262   3.560
  956   2HG   GLU 116          1HG       GLU 116  -1.391  14.537   3.562
  957    H    ILE 117           H        ILE 117  -2.213  13.875  -0.739
  958    HA   ILE 117           HA       ILE 117  -1.174  15.317  -2.922
  959    HB   ILE 117           HB       ILE 117  -2.932  12.854  -2.957
  960   1HG1  ILE 117          2HG1      ILE 117   0.070  13.172  -3.216
  961   2HG1  ILE 117          1HG1      ILE 117  -0.778  12.538  -1.809
  962   1HG2  ILE 117          1HG2      ILE 117  -2.096  12.519  -5.247
  963   2HG2  ILE 117          2HG2      ILE 117  -1.291  14.085  -5.168
  964   3HG2  ILE 117          3HG2      ILE 117  -3.051  13.996  -5.097
  965   1HD1  ILE 117          1HD1      ILE 117  -1.576  10.655  -3.144
  966   2HD1  ILE 117          2HD1      ILE 117   0.185  10.751  -3.144
  967   3HD1  ILE 117          3HD1      ILE 117  -0.728  11.295  -4.553
  968    H    ALA 118           H        ALA 118  -4.522  14.670  -1.910
  969    HA   ALA 118           HA       ALA 118  -5.597  16.185  -4.127
  970   1HB   ALA 118          1HB       ALA 118  -6.957  15.124  -1.653
  971   2HB   ALA 118          2HB       ALA 118  -6.825  14.281  -3.196
  972   3HB   ALA 118          3HB       ALA 118  -7.763  15.770  -3.081
  973    H    ARG 119           H        ARG 119  -4.474  16.829  -0.951
  974    HA   ARG 119           HA       ARG 119  -5.922  19.336  -0.701
  975   1HB   ARG 119          2HB       ARG 119  -5.515  17.793   1.242
  976   2HB   ARG 119          1HB       ARG 119  -3.807  18.186   1.127
  977   1HG   ARG 119          2HG       ARG 119  -4.374  20.566   1.527
  978   2HG   ARG 119          1HG       ARG 119  -6.055  20.087   1.762
  979   1HD   ARG 119          2HD       ARG 119  -3.712  19.117   3.398
  980   2HD   ARG 119          1HD       ARG 119  -4.845  20.375   3.886
  981    HE   ARG 119           HE       ARG 119  -5.607  17.546   3.443
  982   1HH1  ARG 119          1HH1      ARG 119  -5.974  20.624   5.102
  983   2HH1  ARG 119          2HH1      ARG 119  -7.128  20.008   6.254
  984   1HH2  ARG 119          1HH2      ARG 119  -7.090  16.729   4.978
  985   2HH2  ARG 119          2HH2      ARG 119  -7.750  17.797   6.185
  986    H    GLU 120           H        GLU 120  -3.304  18.431  -2.431
  987    HA   GLU 120           HA       GLU 120  -1.359  20.343  -2.032
  988   1HB   GLU 120          2HB       GLU 120  -0.824  20.192  -4.410
  989   2HB   GLU 120          1HB       GLU 120  -1.156  18.600  -3.746
  990   1HG   GLU 120          2HG       GLU 120  -3.310  18.545  -4.775
  991   2HG   GLU 120          1HG       GLU 120  -3.163  20.229  -5.280
  992    H    ASP 121           H        ASP 121  -4.512  20.725  -3.548
  993    HA   ASP 121           HA       ASP 121  -4.123  23.633  -3.343
  994   1HB   ASP 121          2HB       ASP 121  -4.176  22.957  -5.721
  995   2HB   ASP 121          1HB       ASP 121  -5.750  22.211  -5.466
  996    H    SER 122           H        SER 122  -6.983  21.699  -4.172
  997    HA   SER 122           HA       SER 122  -8.205  22.339  -1.608
  998   1HB   SER 122          2HB       SER 122  -9.488  23.158  -4.224
  999   2HB   SER 122          1HB       SER 122 -10.133  23.420  -2.605
 1000    HG   SER 122           HG       SER 122  -7.846  24.596  -3.800
 1001    H    ARG 123           H        ARG 123  -9.063  20.471  -0.924
 1002    HA   ARG 123           HA       ARG 123 -10.754  19.023  -2.856
 1003   1HB   ARG 123          2HB       ARG 123 -10.323  16.944  -1.772
 1004   2HB   ARG 123          1HB       ARG 123  -8.766  17.687  -2.091
 1005   1HG   ARG 123          2HG       ARG 123  -8.505  18.290   0.209
 1006   2HG   ARG 123          1HG       ARG 123 -10.159  17.788   0.577
 1007   1HD   ARG 123          2HD       ARG 123  -9.518  15.481  -0.189
 1008   2HD   ARG 123          1HD       ARG 123  -7.851  16.042  -0.262
 1009    HE   ARG 123           HE       ARG 123  -7.795  16.159   2.084
 1010   1HH1  ARG 123          1HH1      ARG 123 -10.922  15.098   0.899
 1011   2HH1  ARG 123          2HH1      ARG 123 -11.372  14.327   2.385
 1012   1HH2  ARG 123          1HH2      ARG 123  -8.394  15.115   4.054
 1013   2HH2  ARG 123          2HH2      ARG 123  -9.953  14.337   4.167
  Start of MODEL    9
    1   1H    MET   1          1HT       MET   1   4.073  13.793 -23.003
    2   2H    MET   1          2HT       MET   1   4.629  12.229 -23.299
    3   3H    MET   1          3HT       MET   1   5.728  13.446 -22.866
    4    HA   MET   1           HA       MET   1   5.335  12.019 -21.006
    5   1HB   MET   1          2HB       MET   1   4.040  14.742 -20.787
    6   2HB   MET   1          1HB       MET   1   4.418  13.729 -19.398
    7   1HG   MET   1          2HG       MET   1   6.775  13.819 -19.939
    8   2HG   MET   1          1HG       MET   1   6.429  14.750 -21.394
    9   1HE   MET   1          1HE       MET   1   4.720  15.130 -17.856
   10   2HE   MET   1          2HE       MET   1   5.761  16.338 -17.108
   11   3HE   MET   1          3HE       MET   1   6.394  14.732 -17.469
   12    H    LEU   2           H        LEU   2   4.072  10.540 -20.162
   13    HA   LEU   2           HA       LEU   2   1.264  10.456 -20.951
   14   1HB   LEU   2          2HB       LEU   2   3.007   8.439 -19.524
   15   2HB   LEU   2          1HB       LEU   2   1.310   8.189 -19.874
   16    HG   LEU   2           HG       LEU   2   2.495   6.981 -21.511
   17   1HD1  LEU   2          1HD1      LEU   2   0.623   8.234 -22.407
   18   2HD1  LEU   2          2HD1      LEU   2   1.905   8.075 -23.607
   19   3HD1  LEU   2          3HD1      LEU   2   1.682   9.602 -22.752
   20   1HD2  LEU   2          1HD2      LEU   2   4.264   7.916 -22.902
   21   2HD2  LEU   2          2HD2      LEU   2   4.689   7.995 -21.192
   22   3HD2  LEU   2          3HD2      LEU   2   4.149   9.447 -22.034
   23    H    SER   3           H        SER   3  -0.368  10.939 -19.598
   24    HA   SER   3           HA       SER   3   0.396  12.000 -17.011
   25   1HB   SER   3          2HB       SER   3  -2.278  12.052 -18.425
   26   2HB   SER   3          1HB       SER   3  -1.884  12.915 -16.939
   27    HG   SER   3           HG       SER   3  -0.884  13.337 -19.554
   28    H    GLN   4           H        GLN   4   0.889   9.904 -16.062
   29    HA   GLN   4           HA       GLN   4  -1.369   8.249 -15.358
   30   1HB   GLN   4          2HB       GLN   4   0.203   7.065 -13.869
   31   2HB   GLN   4          1HB       GLN   4   0.808   7.179 -15.512
   32   1HG   GLN   4          2HG       GLN   4   2.415   8.785 -14.925
   33   2HG   GLN   4          1HG       GLN   4   1.641   9.110 -13.374
   34   1HE2  GLN   4          1HE2      GLN   4   1.908   7.664 -11.687
   35   2HE2  GLN   4          2HE2      GLN   4   3.154   6.470 -11.682
   36    H    THR   5           H        THR   5  -2.681   8.537 -13.677
   37    HA   THR   5           HA       THR   5  -2.503  11.020 -12.278
   38    HB   THR   5           HB       THR   5  -4.608   9.924 -11.110
   39    HG1  THR   5           1HG      THR   5  -5.564   8.450 -12.694
   40   1HG2  THR   5          1HG2      THR   5  -5.985  10.738 -12.973
   41   2HG2  THR   5          2HG2      THR   5  -4.560  10.774 -14.013
   42   3HG2  THR   5          3HG2      THR   5  -4.664  11.854 -12.620
   43    H    LEU   6           H        LEU   6  -1.712  11.420 -10.357
   44    HA   LEU   6           HA       LEU   6  -0.192   9.494  -8.955
   45   1HB   LEU   6          2HB       LEU   6   0.350  11.893  -9.018
   46   2HB   LEU   6          1HB       LEU   6  -1.105  12.247  -8.105
   47    HG   LEU   6           HG       LEU   6  -0.173  10.941  -6.200
   48   1HD1  LEU   6          1HD1      LEU   6   2.207  10.390  -6.206
   49   2HD1  LEU   6          2HD1      LEU   6   2.318  10.883  -7.896
   50   3HD1  LEU   6          3HD1      LEU   6   1.330   9.494  -7.445
   51   1HD2  LEU   6          1HD2      LEU   6   1.509  13.236  -7.205
   52   2HD2  LEU   6          2HD2      LEU   6   1.474  12.642  -5.543
   53   3HD2  LEU   6          3HD2      LEU   6   0.026  13.359  -6.252
   54    H    LEU   7           H        LEU   7  -3.328  11.012  -8.341
   55    HA   LEU   7           HA       LEU   7  -3.691   9.942  -5.754
   56   1HB   LEU   7          2HB       LEU   7  -4.937  11.878  -6.670
   57   2HB   LEU   7          1HB       LEU   7  -5.791  10.793  -7.749
   58    HG   LEU   7           HG       LEU   7  -6.779   9.648  -5.798
   59   1HD1  LEU   7          1HD1      LEU   7  -5.025  10.079  -4.174
   60   2HD1  LEU   7          2HD1      LEU   7  -6.584  10.654  -3.580
   61   3HD1  LEU   7          3HD1      LEU   7  -5.400  11.803  -4.207
   62   1HD2  LEU   7          1HD2      LEU   7  -7.192  12.633  -5.869
   63   2HD2  LEU   7          2HD2      LEU   7  -8.284  11.467  -5.120
   64   3HD2  LEU   7          3HD2      LEU   7  -8.018  11.435  -6.863
   65    H    GLU   8           H        GLU   8  -4.743   8.814  -8.952
   66    HA   GLU   8           HA       GLU   8  -6.237   6.618  -8.041
   67   1HB   GLU   8          2HB       GLU   8  -4.919   7.272 -10.654
   68   2HB   GLU   8          1HB       GLU   8  -5.730   5.734 -10.407
   69   1HG   GLU   8          2HG       GLU   8  -7.807   6.887  -9.910
   70   2HG   GLU   8          1HG       GLU   8  -6.998   8.443 -10.115
   71    H    MET   9           H        MET   9  -2.811   6.988  -8.763
   72    HA   MET   9           HA       MET   9  -2.109   4.267  -8.702
   73   1HB   MET   9          2HB       MET   9  -0.614   6.090  -9.500
   74   2HB   MET   9          1HB       MET   9  -0.419   6.625  -7.838
   75   1HG   MET   9          2HG       MET   9   0.698   4.593  -7.241
   76   2HG   MET   9          1HG       MET   9   0.355   3.888  -8.819
   77   1HE   MET   9          1HE       MET   9   1.466   7.568  -8.023
   78   2HE   MET   9          2HE       MET   9   3.219   7.442  -8.165
   79   3HE   MET   9          3HE       MET   9   2.380   6.617  -6.850
   80    H    THR  10           H        THR  10  -2.291   6.707  -6.139
   81    HA   THR  10           HA       THR  10  -1.564   4.942  -4.026
   82    HB   THR  10           HB       THR  10  -3.215   7.474  -3.809
   83    HG1  THR  10           1HG      THR  10  -0.779   7.237  -4.749
   84   1HG2  THR  10          1HG2      THR  10  -1.417   6.063  -1.832
   85   2HG2  THR  10          2HG2      THR  10  -3.178   6.118  -1.773
   86   3HG2  THR  10          3HG2      THR  10  -2.242   7.598  -1.553
   87    H    GLU  11           H        GLU  11  -4.659   6.063  -5.352
   88    HA   GLU  11           HA       GLU  11  -6.442   4.861  -3.620
   89   1HB   GLU  11          2HB       GLU  11  -6.562   5.472  -6.557
   90   2HB   GLU  11          1HB       GLU  11  -7.897   4.647  -5.765
   91   1HG   GLU  11          2HG       GLU  11  -6.797   7.304  -4.890
   92   2HG   GLU  11          1HG       GLU  11  -8.184   7.098  -5.960
   93    H    GLN  12           H        GLN  12  -4.790   3.457  -6.408
   94    HA   GLN  12           HA       GLN  12  -6.070   0.951  -6.355
   95   1HB   GLN  12          2HB       GLN  12  -4.239   2.155  -7.986
   96   2HB   GLN  12          1HB       GLN  12  -3.230   0.977  -7.162
   97   1HG   GLN  12          2HG       GLN  12  -5.733   0.376  -8.721
   98   2HG   GLN  12          1HG       GLN  12  -4.081   0.121  -9.273
   99   1HE2  GLN  12          1HE2      GLN  12  -2.884  -1.570  -8.431
  100   2HE2  GLN  12          2HE2      GLN  12  -3.610  -2.861  -7.541
  101    H    MET  13           H        MET  13  -3.017   2.056  -4.924
  102    HA   MET  13           HA       MET  13  -2.290  -0.350  -3.688
  103   1HB   MET  13          2HB       MET  13  -1.673   2.508  -2.937
  104   2HB   MET  13          1HB       MET  13  -0.917   1.120  -2.176
  105   1HG   MET  13          2HG       MET  13   0.001   0.440  -4.336
  106   2HG   MET  13          1HG       MET  13  -0.750   1.847  -5.087
  107   1HE   MET  13          1HE       MET  13   0.926   1.646  -1.536
  108   2HE   MET  13          2HE       MET  13   2.579   2.136  -1.904
  109   3HE   MET  13          3HE       MET  13   1.959   0.602  -2.516
  110    H    ILE  14           H        ILE  14  -4.295   2.325  -2.534
  111    HA   ILE  14           HA       ILE  14  -4.511   1.426   0.134
  112    HB   ILE  14           HB       ILE  14  -6.423   3.167  -1.437
  113   1HG1  ILE  14          2HG1      ILE  14  -4.224   3.891   0.517
  114   2HG1  ILE  14          1HG1      ILE  14  -4.128   4.074  -1.232
  115   1HG2  ILE  14          1HG2      ILE  14  -6.209   2.730   1.539
  116   2HG2  ILE  14          2HG2      ILE  14  -7.516   2.164   0.501
  117   3HG2  ILE  14          3HG2      ILE  14  -7.269   3.894   0.743
  118   1HD1  ILE  14          1HD1      ILE  14  -4.608   6.190  -0.126
  119   2HD1  ILE  14          2HD1      ILE  14  -6.068   5.491   0.577
  120   3HD1  ILE  14          3HD1      ILE  14  -5.941   5.693  -1.170
  121    H    GLU  15           H        GLU  15  -6.646   0.987  -2.678
  122    HA   GLU  15           HA       GLU  15  -8.690  -0.369  -1.328
  123   1HB   GLU  15          2HB       GLU  15  -8.893   0.590  -3.610
  124   2HB   GLU  15          1HB       GLU  15  -7.883  -0.713  -4.221
  125   1HG   GLU  15          2HG       GLU  15  -9.546  -2.348  -3.498
  126   2HG   GLU  15          1HG       GLU  15 -10.561  -1.044  -2.888
  127    H    VAL  16           H        VAL  16  -5.786  -1.623  -2.953
  128    HA   VAL  16           HA       VAL  16  -6.387  -4.360  -2.659
  129    HB   VAL  16           HB       VAL  16  -3.672  -3.024  -2.724
  130   1HG1  VAL  16          1HG1      VAL  16  -4.424  -5.909  -3.190
  131   2HG1  VAL  16          2HG1      VAL  16  -3.522  -5.274  -1.813
  132   3HG1  VAL  16          3HG1      VAL  16  -2.820  -5.211  -3.430
  133   1HG2  VAL  16          1HG2      VAL  16  -3.680  -3.618  -5.099
  134   2HG2  VAL  16          2HG2      VAL  16  -5.010  -2.532  -4.699
  135   3HG2  VAL  16          3HG2      VAL  16  -5.315  -4.253  -4.934
  136    H    ALA  17           H        ALA  17  -4.656  -2.097  -0.543
  137    HA   ALA  17           HA       ALA  17  -3.961  -3.996   1.433
  138   1HB   ALA  17          1HB       ALA  17  -2.849  -1.825   1.239
  139   2HB   ALA  17          2HB       ALA  17  -3.491  -2.078   2.862
  140   3HB   ALA  17          3HB       ALA  17  -4.336  -1.016   1.733
  141    H    GLU  18           H        GLU  18  -6.759  -1.836   1.066
  142    HA   GLU  18           HA       GLU  18  -8.026  -2.436   3.487
  143   1HB   GLU  18          2HB       GLU  18  -9.173  -1.650   0.810
  144   2HB   GLU  18          1HB       GLU  18 -10.089  -1.705   2.298
  145   1HG   GLU  18          2HG       GLU  18  -8.533  -0.021   3.254
  146   2HG   GLU  18          1HG       GLU  18  -7.779   0.101   1.665
  147    H    LYS  19           H        LYS  19  -8.303  -3.898   0.277
  148    HA   LYS  19           HA       LYS  19 -10.246  -5.827   0.945
  149   1HB   LYS  19          2HB       LYS  19  -8.178  -5.691  -1.240
  150   2HB   LYS  19          1HB       LYS  19  -9.310  -7.026  -1.109
  151   1HG   LYS  19          2HG       LYS  19 -11.177  -5.444  -1.302
  152   2HG   LYS  19          1HG       LYS  19 -10.017  -4.124  -1.477
  153   1HD   LYS  19          2HD       LYS  19  -9.160  -5.093  -3.513
  154   2HD   LYS  19          1HD       LYS  19 -10.197  -6.507  -3.314
  155   1HE   LYS  19          2HE       LYS  19 -12.170  -5.075  -3.508
  156   2HE   LYS  19          1HE       LYS  19 -11.127  -3.670  -3.723
  157   1HZ   LYS  19          1HZ       LYS  19 -10.270  -4.640  -5.750
  158   2HZ   LYS  19          2HZ       LYS  19 -11.960  -4.527  -5.829
  159   3HZ   LYS  19          3HZ       LYS  19 -11.227  -6.024  -5.532
  160    H    GLY  20           H        GLY  20  -6.705  -5.959   0.887
  161   1HA   GLY  20          2HA       GLY  20  -6.405  -8.655   1.596
  162   2HA   GLY  20          1HA       GLY  20  -5.232  -7.388   1.909
  163    H    ALA  21           H        ALA  21  -6.474  -5.770   3.679
  164    HA   ALA  21           HA       ALA  21  -6.231  -7.098   6.135
  165   1HB   ALA  21          1HB       ALA  21  -7.107  -5.069   7.144
  166   2HB   ALA  21          2HB       ALA  21  -7.709  -4.524   5.579
  167   3HB   ALA  21          3HB       ALA  21  -5.975  -4.661   5.854
  168    H    ASP  22           H        ASP  22  -9.125  -6.100   4.343
  169    HA   ASP  22           HA       ASP  22 -11.029  -6.995   6.195
  170   1HB   ASP  22          2HB       ASP  22 -11.664  -5.502   4.403
  171   2HB   ASP  22          1HB       ASP  22 -11.204  -6.694   3.191
  172    H    ARG  23           H        ARG  23  -9.534  -8.646   3.441
  173    HA   ARG  23           HA       ARG  23 -11.123 -10.987   3.608
  174   1HB   ARG  23          2HB       ARG  23  -9.526 -10.076   1.710
  175   2HB   ARG  23          1HB       ARG  23  -8.328 -11.060   2.540
  176   1HG   ARG  23          2HG       ARG  23  -9.288 -12.329   0.749
  177   2HG   ARG  23          1HG       ARG  23  -9.816 -13.018   2.288
  178   1HD   ARG  23          2HD       ARG  23 -11.905 -11.619   2.055
  179   2HD   ARG  23          1HD       ARG  23 -11.389 -11.270   0.406
  180    HE   ARG  23           HE       ARG  23 -11.645 -13.603  -0.110
  181   1HH1  ARG  23          1HH1      ARG  23 -12.965 -12.528   2.945
  182   2HH1  ARG  23          2HH1      ARG  23 -13.982 -13.926   3.156
  183   1HH2  ARG  23          1HH2      ARG  23 -13.010 -15.435   0.133
  184   2HH2  ARG  23          2HH2      ARG  23 -13.986 -15.590   1.564
  185    H    TYR  24           H        TYR  24  -8.019 -10.054   4.959
  186    HA   TYR  24           HA       TYR  24  -7.347 -12.552   6.119
  187   1HB   TYR  24          2HB       TYR  24  -5.865 -10.493   5.636
  188   2HB   TYR  24          1HB       TYR  24  -6.481  -9.855   7.154
  189    HD1  TYR  24           1HD      TYR  24  -5.862 -10.926   9.291
  190    HD2  TYR  24           2HD      TYR  24  -4.251 -12.257   5.583
  191    HE1  TYR  24           1HE      TYR  24  -4.070 -12.103  10.496
  192    HE2  TYR  24           2HE      TYR  24  -2.461 -13.441   6.778
  193    HH   TYR  24           HH       TYR  24  -2.515 -13.943  10.153
  194    H    GLN  25           H        GLN  25  -9.164  -9.757   7.201
  195    HA   GLN  25           HA       GLN  25  -9.335 -10.475   9.937
  196   1HB   GLN  25          2HB       GLN  25  -9.653  -8.178   9.063
  197   2HB   GLN  25          1HB       GLN  25 -11.160  -8.690   8.321
  198   1HG   GLN  25          2HG       GLN  25 -12.174  -9.053  10.438
  199   2HG   GLN  25          1HG       GLN  25 -10.635  -8.848  11.274
  200   1HE2  GLN  25          1HE2      GLN  25 -13.250  -7.235   9.634
  201   2HE2  GLN  25          2HE2      GLN  25 -12.836  -5.626  10.145
  202    H    GLU  26           H        GLU  26 -11.365 -11.144   7.128
  203    HA   GLU  26           HA       GLU  26 -13.443 -12.408   8.641
  204   1HB   GLU  26          2HB       GLU  26 -13.796 -11.514   6.341
  205   2HB   GLU  26          1HB       GLU  26 -12.751 -12.783   5.715
  206   1HG   GLU  26          2HG       GLU  26 -14.319 -14.467   6.616
  207   2HG   GLU  26          1HG       GLU  26 -15.384 -13.160   7.127
  208    H    GLY  27           H        GLY  27 -10.586 -13.499   6.886
  209   1HA   GLY  27          2HA       GLY  27  -9.267 -15.276   7.875
  210   2HA   GLY  27          1HA       GLY  27 -10.767 -16.034   8.384
  211    H    LYS  28           H        LYS  28 -11.892 -17.314   6.986
  212    HA   LYS  28           HA       LYS  28 -11.470 -17.524   4.215
  213   1HB   LYS  28          2HB       LYS  28 -10.160 -19.558   4.073
  214   2HB   LYS  28          1HB       LYS  28  -9.240 -18.356   4.966
  215   1HG   LYS  28          2HG       LYS  28 -10.017 -19.433   7.078
  216   2HG   LYS  28          1HG       LYS  28 -10.740 -20.705   6.094
  217   1HD   LYS  28          2HD       LYS  28  -8.597 -21.462   6.860
  218   2HD   LYS  28          1HD       LYS  28  -8.493 -21.152   5.127
  219   1HE   LYS  28          2HE       LYS  28  -7.317 -19.127   5.463
  220   2HE   LYS  28          1HE       LYS  28  -7.682 -19.116   7.188
  221   1HZ   LYS  28          1HZ       LYS  28  -5.422 -19.790   6.850
  222   2HZ   LYS  28          2HZ       LYS  28  -5.881 -21.020   5.777
  223   3HZ   LYS  28          3HZ       LYS  28  -6.304 -21.121   7.418
  224    H    ASN  29           H        ASN  29 -12.432 -19.622   3.378
  225    HA   ASN  29           HA       ASN  29 -14.119 -20.985   5.356
  226   1HB   ASN  29          2HB       ASN  29 -15.457 -19.372   3.919
  227   2HB   ASN  29          1HB       ASN  29 -15.039 -20.376   2.536
  228   1HD2  ASN  29          1HD2      ASN  29 -17.643 -19.748   3.752
  229   2HD2  ASN  29          2HD2      ASN  29 -18.366 -21.275   4.132
  230    H    SER  30           H        SER  30 -14.111 -21.609   1.915
  231    HA   SER  30           HA       SER  30 -12.307 -23.891   2.354
  232   1HB   SER  30          2HB       SER  30 -13.500 -24.878   0.330
  233   2HB   SER  30          1HB       SER  30 -14.457 -24.769   1.807
  234    HG   SER  30           HG       SER  30 -15.558 -24.018  -0.096
  235    H    ASN  31           H        ASN  31 -12.335 -20.900   1.292
  236    HA   ASN  31           HA       ASN  31 -11.078 -21.202  -1.292
  237   1HB   ASN  31          2HB       ASN  31 -11.407 -18.723   0.414
  238   2HB   ASN  31          1HB       ASN  31 -10.959 -18.765  -1.289
  239   1HD2  ASN  31          1HD2      ASN  31 -12.530 -19.138  -2.834
  240   2HD2  ASN  31          2HD2      ASN  31 -14.223 -19.094  -2.466
  241    H    HIS  32           H        HIS  32  -9.028 -21.704  -1.482
  242    HA   HIS  32           HA       HIS  32  -6.992 -20.332  -0.012
  243   1HB   HIS  32          2HB       HIS  32  -5.934 -22.513   0.831
  244   2HB   HIS  32          1HB       HIS  32  -7.306 -21.886   1.734
  245    HD1  HIS  32           1HD      HIS  32  -8.977 -23.588   2.333
  246    HD2  HIS  32           2HD      HIS  32  -6.878 -24.637  -1.105
  247    HE1  HIS  32           1HE      HIS  32  -9.815 -25.867   1.692
  248    HE2  HIS  32           2HE      HIS  32  -8.693 -26.383  -0.504
  249    H    SER  33           H        SER  33  -7.588 -20.362  -2.631
  250    HA   SER  33           HA       SER  33  -6.061 -22.333  -4.068
  251   1HB   SER  33          2HB       SER  33  -8.125 -21.390  -5.003
  252   2HB   SER  33          1HB       SER  33  -7.410 -19.782  -4.986
  253    HG   SER  33           HG       SER  33  -6.813 -20.275  -6.926
  254    H    TYR  34           H        TYR  34  -3.975 -22.041  -3.187
  255    HA   TYR  34           HA       TYR  34  -2.301 -20.308  -4.641
  256   1HB   TYR  34          2HB       TYR  34  -1.430 -18.967  -2.678
  257   2HB   TYR  34          1HB       TYR  34  -3.027 -18.507  -3.246
  258    HD1  TYR  34           1HD      TYR  34  -1.314 -20.522  -0.615
  259    HD2  TYR  34           2HD      TYR  34  -4.817 -18.384  -1.746
  260    HE1  TYR  34           1HE      TYR  34  -2.201 -20.783   1.662
  261    HE2  TYR  34           2HE      TYR  34  -5.712 -18.641   0.531
  262    HH   TYR  34           HH       TYR  34  -3.780 -20.006   3.125
  263    H    ASP  35           H        ASP  35  -0.267 -21.118  -4.650
  264    HA   ASP  35           HA       ASP  35   0.786 -22.295  -2.220
  265   1HB   ASP  35          2HB       ASP  35  -0.210 -24.212  -3.538
  266   2HB   ASP  35          1HB       ASP  35   0.980 -23.872  -4.792
  267    H    PHE  36           H        PHE  36   1.728 -20.144  -2.566
  268    HA   PHE  36           HA       PHE  36   3.650 -18.971  -2.720
  269   1HB   PHE  36          2HB       PHE  36   4.777 -21.118  -2.266
  270   2HB   PHE  36          1HB       PHE  36   4.832 -21.445  -3.993
  271    HD1  PHE  36           1HD      PHE  36   5.878 -18.851  -1.525
  272    HD2  PHE  36           2HD      PHE  36   6.727 -20.882  -5.168
  273    HE1  PHE  36           1HE      PHE  36   8.038 -17.681  -1.668
  274    HE2  PHE  36           2HE      PHE  36   8.886 -19.714  -5.318
  275    HZ   PHE  36           HZ       PHE  36   9.546 -18.112  -3.567
  276    H    PHE  37           H        PHE  37   2.132 -20.238  -5.537
  277    HA   PHE  37           HA       PHE  37   3.595 -18.244  -7.138
  278   1HB   PHE  37          2HB       PHE  37   3.970 -20.734  -7.659
  279   2HB   PHE  37          1HB       PHE  37   2.346 -20.700  -8.340
  280    HD1  PHE  37           1HD      PHE  37   5.752 -19.343  -8.642
  281    HD2  PHE  37           2HD      PHE  37   1.920 -19.698 -10.461
  282    HE1  PHE  37           1HE      PHE  37   6.681 -18.485 -10.753
  283    HE2  PHE  37           2HE      PHE  37   2.843 -18.842 -12.576
  284    HZ   PHE  37           HZ       PHE  37   5.227 -18.235 -12.725
  285    H    GLU  38           H        GLU  38   0.453 -19.881  -6.788
  286    HA   GLU  38           HA       GLU  38  -1.046 -18.867  -8.774
  287   1HB   GLU  38          2HB       GLU  38  -1.813 -19.286  -5.900
  288   2HB   GLU  38          1HB       GLU  38  -2.993 -18.826  -7.121
  289   1HG   GLU  38          2HG       GLU  38  -1.262 -21.284  -7.220
  290   2HG   GLU  38          1HG       GLU  38  -2.945 -21.239  -6.702
  291    H    THR  39           H        THR  39  -1.341 -17.216  -5.631
  292    HA   THR  39           HA       THR  39  -2.107 -14.795  -7.050
  293    HB   THR  39           HB       THR  39  -2.531 -14.006  -4.627
  294    HG1  THR  39           1HG      THR  39  -2.785 -15.761  -3.158
  295   1HG2  THR  39          1HG2      THR  39  -4.105 -16.312  -5.778
  296   2HG2  THR  39          2HG2      THR  39  -4.322 -14.606  -6.175
  297   3HG2  THR  39          3HG2      THR  39  -4.685 -15.187  -4.550
  298    H    ILE  40           H        ILE  40   0.695 -16.125  -5.939
  299    HA   ILE  40           HA       ILE  40   1.838 -13.657  -4.886
  300    HB   ILE  40           HB       ILE  40   3.120 -16.403  -5.035
  301   1HG1  ILE  40          2HG1      ILE  40   2.648 -16.251  -2.462
  302   2HG1  ILE  40          1HG1      ILE  40   1.392 -15.115  -2.940
  303   1HG2  ILE  40          1HG2      ILE  40   4.743 -14.607  -4.810
  304   2HG2  ILE  40          2HG2      ILE  40   4.635 -15.531  -3.310
  305   3HG2  ILE  40          3HG2      ILE  40   3.854 -13.953  -3.433
  306   1HD1  ILE  40          1HD1      ILE  40   1.628 -17.983  -3.825
  307   2HD1  ILE  40          2HD1      ILE  40   0.374 -16.850  -4.332
  308   3HD1  ILE  40          3HD1      ILE  40   0.491 -17.338  -2.641
  309    H    LYS  41           H        LYS  41   1.248 -14.660  -7.823
  310    HA   LYS  41           HA       LYS  41   3.848 -13.834  -8.894
  311   1HB   LYS  41          2HB       LYS  41   3.103 -15.974  -9.761
  312   2HB   LYS  41          1HB       LYS  41   1.572 -15.279 -10.261
  313   1HG   LYS  41          2HG       LYS  41   3.009 -15.567 -12.169
  314   2HG   LYS  41          1HG       LYS  41   2.763 -13.846 -11.863
  315   1HD   LYS  41          2HD       LYS  41   4.933 -13.743 -10.728
  316   2HD   LYS  41          1HD       LYS  41   5.179 -15.462 -11.042
  317   1HE   LYS  41          2HE       LYS  41   5.080 -15.023 -13.455
  318   2HE   LYS  41          1HE       LYS  41   4.871 -13.304 -13.125
  319   1HZ   LYS  41          1HZ       LYS  41   7.241 -14.930 -12.363
  320   2HZ   LYS  41          2HZ       LYS  41   7.043 -13.271 -12.076
  321   3HZ   LYS  41          3HZ       LYS  41   7.163 -13.843 -13.664
  322    HA   PRO  42           HA       PRO  42   0.980 -11.041 -11.497
  323   1HB   PRO  42          2HB       PRO  42  -1.674 -10.882 -10.932
  324   2HB   PRO  42          1HB       PRO  42  -0.996 -12.044 -12.078
  325   1HG   PRO  42          2HG       PRO  42  -1.793 -12.446  -9.221
  326   2HG   PRO  42          1HG       PRO  42  -2.078 -13.495 -10.623
  327   1HD   PRO  42          2HD       PRO  42  -0.103 -13.966  -8.840
  328   2HD   PRO  42          1HD       PRO  42   0.053 -14.367 -10.562
  329    H    ALA  43           H        ALA  43  -0.370 -11.286  -8.212
  330    HA   ALA  43           HA       ALA  43  -0.877  -8.531  -7.903
  331   1HB   ALA  43          1HB       ALA  43  -1.148  -9.031  -5.535
  332   2HB   ALA  43          2HB       ALA  43  -0.409 -10.614  -5.774
  333   3HB   ALA  43          3HB       ALA  43  -1.959 -10.243  -6.530
  334    H    VAL  44           H        VAL  44   1.924 -10.532  -7.157
  335    HA   VAL  44           HA       VAL  44   3.300  -8.569  -5.656
  336    HB   VAL  44           HB       VAL  44   4.374 -10.974  -7.142
  337   1HG1  VAL  44          1HG1      VAL  44   6.380 -10.733  -5.780
  338   2HG1  VAL  44          2HG1      VAL  44   5.733  -9.259  -5.062
  339   3HG1  VAL  44          3HG1      VAL  44   6.135  -9.302  -6.780
  340   1HG2  VAL  44          1HG2      VAL  44   3.703 -10.534  -4.233
  341   2HG2  VAL  44          2HG2      VAL  44   4.443 -11.987  -4.907
  342   3HG2  VAL  44          3HG2      VAL  44   2.801 -11.533  -5.371
  343    H    GLU  45           H        GLU  45   3.530  -9.544  -9.087
  344    HA   GLU  45           HA       GLU  45   5.597  -7.844  -9.839
  345   1HB   GLU  45          2HB       GLU  45   3.225  -8.809 -11.445
  346   2HB   GLU  45          1HB       GLU  45   4.641  -8.036 -12.132
  347   1HG   GLU  45          2HG       GLU  45   6.033  -9.868 -11.230
  348   2HG   GLU  45          1HG       GLU  45   4.562 -10.656 -10.665
  349    H    GLU  46           H        GLU  46   2.098  -7.253  -9.853
  350    HA   GLU  46           HA       GLU  46   2.126  -4.689 -10.941
  351   1HB   GLU  46          2HB       GLU  46   0.235  -6.239  -9.206
  352   2HB   GLU  46          1HB       GLU  46  -0.092  -4.572  -9.608
  353   1HG   GLU  46          2HG       GLU  46   0.486  -6.556 -11.756
  354   2HG   GLU  46          1HG       GLU  46  -1.127  -6.426 -11.052
  355    H    ASN  47           H        ASN  47   2.041  -5.710  -7.522
  356    HA   ASN  47           HA       ASN  47   1.934  -2.985  -6.645
  357   1HB   ASN  47          2HB       ASN  47   2.161  -5.586  -5.145
  358   2HB   ASN  47          1HB       ASN  47   2.166  -4.019  -4.339
  359   1HD2  ASN  47          1HD2      ASN  47   0.269  -6.360  -6.035
  360   2HD2  ASN  47          2HD2      ASN  47  -1.268  -5.619  -5.748
  361    H    ASP  48           H        ASP  48   4.493  -5.312  -7.113
  362    HA   ASP  48           HA       ASP  48   6.504  -4.056  -5.601
  363   1HB   ASP  48          2HB       ASP  48   6.721  -6.308  -6.622
  364   2HB   ASP  48          1HB       ASP  48   6.807  -5.561  -8.212
  365    H    GLU  49           H        GLU  49   5.699  -3.706  -9.058
  366    HA   GLU  49           HA       GLU  49   7.302  -1.463  -9.572
  367   1HB   GLU  49          2HB       GLU  49   5.079  -2.860 -10.860
  368   2HB   GLU  49          1HB       GLU  49   5.085  -1.134 -11.185
  369   1HG   GLU  49          2HG       GLU  49   7.730  -2.112 -11.479
  370   2HG   GLU  49          1HG       GLU  49   6.637  -3.157 -12.386
  371    H    LEU  50           H        LEU  50   3.929  -1.730  -8.556
  372    HA   LEU  50           HA       LEU  50   3.189   0.935  -8.695
  373   1HB   LEU  50          2HB       LEU  50   1.951  -1.357  -8.028
  374   2HB   LEU  50          1HB       LEU  50   2.111  -0.640  -6.436
  375    HG   LEU  50           HG       LEU  50   0.915   1.373  -7.247
  376   1HD1  LEU  50          1HD1      LEU  50  -0.253   1.267  -9.403
  377   2HD1  LEU  50          2HD1      LEU  50   0.571  -0.252  -9.765
  378   3HD1  LEU  50          3HD1      LEU  50   1.501   1.240  -9.598
  379   1HD2  LEU  50          1HD2      LEU  50  -1.300   0.317  -7.411
  380   2HD2  LEU  50          2HD2      LEU  50  -0.321  -0.387  -6.126
  381   3HD2  LEU  50          3HD2      LEU  50  -0.523  -1.248  -7.652
  382    H    ALA  51           H        ALA  51   4.444  -0.817  -5.850
  383    HA   ALA  51           HA       ALA  51   4.372   1.401  -4.111
  384   1HB   ALA  51          1HB       ALA  51   5.770   0.063  -2.632
  385   2HB   ALA  51          2HB       ALA  51   6.100  -1.062  -3.950
  386   3HB   ALA  51          3HB       ALA  51   4.461  -0.905  -3.314
  387    H    ALA  52           H        ALA  52   6.924   0.119  -6.205
  388    HA   ALA  52           HA       ALA  52   9.000   1.789  -5.239
  389   1HB   ALA  52          1HB       ALA  52  10.218   1.128  -7.229
  390   2HB   ALA  52          2HB       ALA  52   8.734   0.532  -7.971
  391   3HB   ALA  52          3HB       ALA  52   9.390  -0.271  -6.543
  392    H    ARG  53           H        ARG  53   6.753   2.081  -7.954
  393    HA   ARG  53           HA       ARG  53   7.683   4.529  -8.970
  394   1HB   ARG  53          2HB       ARG  53   5.898   2.600  -9.701
  395   2HB   ARG  53          1HB       ARG  53   4.806   3.881  -9.193
  396   1HG   ARG  53          2HG       ARG  53   5.853   5.397 -10.742
  397   2HG   ARG  53          1HG       ARG  53   6.980   4.144 -11.248
  398   1HD   ARG  53          2HD       ARG  53   4.990   2.755 -11.886
  399   2HD   ARG  53          1HD       ARG  53   3.989   4.176 -11.600
  400    HE   ARG  53           HE       ARG  53   5.196   5.272 -13.417
  401   1HH1  ARG  53          1HH1      ARG  53   5.549   1.806 -13.131
  402   2HH1  ARG  53          2HH1      ARG  53   5.866   1.560 -14.817
  403   1HH2  ARG  53          1HH2      ARG  53   5.612   4.966 -15.659
  404   2HH2  ARG  53          2HH2      ARG  53   5.910   3.358 -16.247
  405    H    TRP  54           H        TRP  54   5.174   3.680  -6.624
  406    HA   TRP  54           HA       TRP  54   4.137   6.246  -6.200
  407   1HB   TRP  54          2HB       TRP  54   3.044   4.173  -5.426
  408   2HB   TRP  54          1HB       TRP  54   4.321   3.948  -4.237
  409    HD1  TRP  54           HD       TRP  54   1.370   6.292  -5.023
  410    HE1  TRP  54           1HE      TRP  54   0.619   7.421  -2.834
  411    HE3  TRP  54           3HE      TRP  54   5.052   4.561  -1.930
  412    HZ2  TRP  54           2HZ      TRP  54   1.485   7.553  -0.142
  413    HZ3  TRP  54           3HZ      TRP  54   5.019   5.232   0.435
  414    HH2  TRP  54           HH       TRP  54   3.272   6.697   1.309
  415    H    ALA  55           H        ALA  55   6.683   4.476  -4.466
  416    HA   ALA  55           HA       ALA  55   7.263   6.411  -2.547
  417   1HB   ALA  55          1HB       ALA  55   8.106   4.097  -2.495
  418   2HB   ALA  55          2HB       ALA  55   9.389   5.286  -2.271
  419   3HB   ALA  55          3HB       ALA  55   9.194   4.485  -3.829
  420    H    GLU  56           H        GLU  56   8.650   5.961  -5.786
  421    HA   GLU  56           HA       GLU  56  10.567   7.975  -5.688
  422   1HB   GLU  56          2HB       GLU  56   9.163   6.409  -7.757
  423   2HB   GLU  56          1HB       GLU  56   9.928   7.884  -8.299
  424   1HG   GLU  56          2HG       GLU  56  11.257   5.610  -6.857
  425   2HG   GLU  56          1HG       GLU  56  11.416   6.001  -8.563
  426    H    GLY  57           H        GLY  57   7.197   8.075  -6.845
  427   1HA   GLY  57          2HA       GLY  57   7.270  10.824  -7.571
  428   2HA   GLY  57          1HA       GLY  57   5.822   9.859  -7.330
  429    H    ALA  58           H        ALA  58   6.224   9.131  -4.644
  430    HA   ALA  58           HA       ALA  58   5.157  11.378  -3.319
  431   1HB   ALA  58          1HB       ALA  58   4.677   9.077  -2.644
  432   2HB   ALA  58          2HB       ALA  58   5.304  10.032  -1.297
  433   3HB   ALA  58          3HB       ALA  58   6.352   8.881  -2.126
  434    H    LEU  59           H        LEU  59   8.407   9.968  -3.342
  435    HA   LEU  59           HA       LEU  59   9.580  11.631  -1.436
  436   1HB   LEU  59          2HB       LEU  59  10.598  10.106  -3.807
  437   2HB   LEU  59          1HB       LEU  59  11.673  11.112  -2.872
  438    HG   LEU  59           HG       LEU  59  10.085   8.784  -1.800
  439   1HD1  LEU  59          1HD1      LEU  59  13.031   9.075  -2.381
  440   2HD1  LEU  59          2HD1      LEU  59  11.889   8.045  -3.246
  441   3HD1  LEU  59          3HD1      LEU  59  12.283   7.705  -1.560
  442   1HD2  LEU  59          1HD2      LEU  59  10.407  10.521  -0.116
  443   2HD2  LEU  59          2HD2      LEU  59  12.139  10.539  -0.454
  444   3HD2  LEU  59          3HD2      LEU  59  11.392   9.103   0.244
  445    H    GLU  60           H        GLU  60   9.041  12.071  -4.897
  446    HA   GLU  60           HA       GLU  60  10.483  14.513  -5.123
  447   1HB   GLU  60          2HB       GLU  60   9.626  12.903  -6.985
  448   2HB   GLU  60          1HB       GLU  60   8.121  13.798  -6.842
  449   1HG   GLU  60          2HG       GLU  60   9.368  14.734  -8.639
  450   2HG   GLU  60          1HG       GLU  60   9.383  15.888  -7.308
  451    H    LEU  61           H        LEU  61   7.125  13.679  -4.446
  452    HA   LEU  61           HA       LEU  61   5.998  16.242  -4.579
  453   1HB   LEU  61          2HB       LEU  61   4.664  14.209  -4.560
  454   2HB   LEU  61          1HB       LEU  61   5.185  13.852  -2.926
  455    HG   LEU  61           HG       LEU  61   4.032  15.933  -2.163
  456   1HD1  LEU  61          1HD1      LEU  61   2.410  16.984  -3.647
  457   2HD1  LEU  61          2HD1      LEU  61   2.935  15.947  -4.972
  458   3HD1  LEU  61          3HD1      LEU  61   4.044  17.136  -4.290
  459   1HD2  LEU  61          1HD2      LEU  61   2.976  13.749  -1.951
  460   2HD2  LEU  61          2HD2      LEU  61   2.321  13.896  -3.581
  461   3HD2  LEU  61          3HD2      LEU  61   1.779  14.993  -2.312
  462    H    ILE  62           H        ILE  62   7.208  14.440  -1.745
  463    HA   ILE  62           HA       ILE  62   6.661  16.585   0.062
  464    HB   ILE  62           HB       ILE  62   7.978  15.286   1.702
  465   1HG1  ILE  62          2HG1      ILE  62   8.369  13.342  -0.582
  466   2HG1  ILE  62          1HG1      ILE  62   9.633  14.340   0.125
  467   1HG2  ILE  62          1HG2      ILE  62   6.464  13.348   1.775
  468   2HG2  ILE  62          2HG2      ILE  62   5.945  13.713   0.129
  469   3HG2  ILE  62          3HG2      ILE  62   5.609  14.853   1.433
  470   1HD1  ILE  62          1HD1      ILE  62   9.341  13.180   2.259
  471   2HD1  ILE  62          2HD1      ILE  62   9.758  12.073   0.951
  472   3HD1  ILE  62          3HD1      ILE  62   8.095  12.169   1.527
  473    H    LYS  63           H        LYS  63   9.207  15.924  -2.093
  474    HA   LYS  63           HA       LYS  63  11.228  17.453  -0.708
  475   1HB   LYS  63          2HB       LYS  63  12.108  15.737  -2.037
  476   2HB   LYS  63          1HB       LYS  63  11.015  16.078  -3.370
  477   1HG   LYS  63          2HG       LYS  63  12.301  18.296  -3.577
  478   2HG   LYS  63          1HG       LYS  63  13.525  17.499  -2.583
  479   1HD   LYS  63          2HD       LYS  63  13.895  15.827  -4.186
  480   2HD   LYS  63          1HD       LYS  63  12.408  16.212  -5.055
  481   1HE   LYS  63          2HE       LYS  63  13.422  18.447  -5.585
  482   2HE   LYS  63          1HE       LYS  63  14.939  17.839  -4.921
  483   1HZ   LYS  63          1HZ       LYS  63  14.817  17.600  -7.330
  484   2HZ   LYS  63          2HZ       LYS  63  13.446  16.609  -7.173
  485   3HZ   LYS  63          3HZ       LYS  63  14.943  16.092  -6.561
  486    H    VAL  64           H        VAL  64   9.228  17.849  -3.607
  487    HA   VAL  64           HA       VAL  64  10.252  20.506  -4.083
  488    HB   VAL  64           HB       VAL  64   8.115  18.923  -5.516
  489   1HG1  VAL  64          1HG1      VAL  64   8.335  20.559  -7.317
  490   2HG1  VAL  64          2HG1      VAL  64   9.472  21.489  -6.343
  491   3HG1  VAL  64          3HG1      VAL  64   7.793  21.330  -5.827
  492   1HG2  VAL  64          1HG2      VAL  64  10.353  17.937  -5.659
  493   2HG2  VAL  64          2HG2      VAL  64  10.984  19.467  -6.267
  494   3HG2  VAL  64          3HG2      VAL  64   9.813  18.556  -7.219
  495    H    ARG  65           H        ARG  65   7.271  19.056  -2.860
  496    HA   ARG  65           HA       ARG  65   6.094  21.733  -2.700
  497   1HB   ARG  65          2HB       ARG  65   4.737  20.041  -3.831
  498   2HB   ARG  65          1HB       ARG  65   4.786  19.023  -2.402
  499   1HG   ARG  65          2HG       ARG  65   2.656  20.157  -2.579
  500   2HG   ARG  65          1HG       ARG  65   3.535  20.711  -1.154
  501   1HD   ARG  65          2HD       ARG  65   4.268  22.701  -2.413
  502   2HD   ARG  65          1HD       ARG  65   3.320  22.152  -3.796
  503    HE   ARG  65           HE       ARG  65   1.622  22.263  -1.588
  504   1HH1  ARG  65          1HH1      ARG  65   3.480  24.487  -3.559
  505   2HH1  ARG  65          2HH1      ARG  65   2.383  25.807  -3.318
  506   1HH2  ARG  65          1HH2      ARG  65   0.160  23.985  -1.299
  507   2HH2  ARG  65          2HH2      ARG  65   0.502  25.528  -2.038
  508    H    ARG  66           H        ARG  66   5.049  19.173  -0.562
  509    HA   ARG  66           HA       ARG  66   6.331  20.329   1.758
  510   1HB   ARG  66          2HB       ARG  66   3.351  20.629   1.306
  511   2HB   ARG  66          1HB       ARG  66   4.129  20.834   2.866
  512   1HG   ARG  66          2HG       ARG  66   4.835  22.483   0.457
  513   2HG   ARG  66          1HG       ARG  66   3.583  22.942   1.611
  514   1HD   ARG  66          2HD       ARG  66   6.463  22.407   2.326
  515   2HD   ARG  66          1HD       ARG  66   5.782  24.009   2.044
  516    HE   ARG  66           HE       ARG  66   4.231  22.706   3.987
  517   1HH1  ARG  66          1HH1      ARG  66   7.416  24.100   3.581
  518   2HH1  ARG  66          2HH1      ARG  66   7.619  24.454   5.271
  519   1HH2  ARG  66          1HH2      ARG  66   4.474  23.201   6.207
  520   2HH2  ARG  66          2HH2      ARG  66   5.935  23.962   6.760
  521    HA   PRO  67           HA       PRO  67   4.967  16.274   3.183
  522   1HB   PRO  67          2HB       PRO  67   6.705  16.155   5.285
  523   2HB   PRO  67          1HB       PRO  67   7.154  15.743   3.629
  524   1HG   PRO  67          2HG       PRO  67   7.984  18.020   5.237
  525   2HG   PRO  67          1HG       PRO  67   8.626  17.454   3.689
  526   1HD   PRO  67          2HD       PRO  67   6.759  19.631   4.219
  527   2HD   PRO  67          1HD       PRO  67   7.614  19.231   2.716
  528    H    LYS  68           H        LYS  68   2.945  16.601   4.051
  529    HA   LYS  68           HA       LYS  68   2.709  18.425   6.324
  530   1HB   LYS  68          2HB       LYS  68   0.744  17.252   4.387
  531   2HB   LYS  68          1HB       LYS  68   0.193  17.973   5.893
  532   1HG   LYS  68          2HG       LYS  68   0.528  20.059   5.154
  533   2HG   LYS  68          1HG       LYS  68   2.078  19.650   4.419
  534   1HD   LYS  68          2HD       LYS  68  -0.579  18.911   3.198
  535   2HD   LYS  68          1HD       LYS  68   0.281  20.405   2.816
  536   1HE   LYS  68          2HE       LYS  68   2.206  19.098   2.055
  537   2HE   LYS  68          1HE       LYS  68   1.351  17.608   2.449
  538   1HZ   LYS  68          1HZ       LYS  68   1.194  18.065   0.109
  539   2HZ   LYS  68          2HZ       LYS  68   0.545  19.605   0.394
  540   3HZ   LYS  68          3HZ       LYS  68  -0.340  18.219   0.804
  541    H    TYR  69           H        TYR  69   1.468  15.164   5.490
  542    HA   TYR  69           HA       TYR  69   1.401  14.601   8.386
  543   1HB   TYR  69          2HB       TYR  69   0.098  13.054   6.136
  544   2HB   TYR  69          1HB       TYR  69  -0.094  12.754   7.856
  545    HD1  TYR  69           1HD      TYR  69  -1.449  14.281   9.237
  546    HD2  TYR  69           2HD      TYR  69  -1.102  14.797   5.032
  547    HE1  TYR  69           1HE      TYR  69  -3.435  15.735   9.257
  548    HE2  TYR  69           2HE      TYR  69  -3.077  16.255   5.038
  549    HH   TYR  69           HH       TYR  69  -5.080  16.605   6.424
  550    H    VAL  70           H        VAL  70   2.167  13.085   5.275
  551    HA   VAL  70           HA       VAL  70   3.659  10.964   6.494
  552    HB   VAL  70           HB       VAL  70   2.462  10.800   4.293
  553   1HG1  VAL  70          1HG1      VAL  70   4.820  12.380   3.283
  554   2HG1  VAL  70          2HG1      VAL  70   3.138  12.910   3.316
  555   3HG1  VAL  70          3HG1      VAL  70   3.621  11.571   2.275
  556   1HG2  VAL  70          1HG2      VAL  70   4.069   9.113   4.996
  557   2HG2  VAL  70          2HG2      VAL  70   5.382  10.048   4.278
  558   3HG2  VAL  70          3HG2      VAL  70   4.128   9.352   3.250
  559    H    HIS  71           H        HIS  71   5.922  10.564   6.240
  560    HA   HIS  71           HA       HIS  71   7.549  12.992   5.863
  561   1HB   HIS  71          2HB       HIS  71   8.115  10.786   7.864
  562   2HB   HIS  71          1HB       HIS  71   9.044  12.265   7.642
  563    HD1  HIS  71           1HD      HIS  71   7.857  14.517   8.440
  564    HD2  HIS  71           2HD      HIS  71   5.954  10.987   9.552
  565    HE1  HIS  71           1HE      HIS  71   6.231  15.159  10.255
  566    HE2  HIS  71           2HE      HIS  71   5.073  13.011  10.895
  567    H    LYS  72           H        LYS  72   9.856  12.460   5.338
  568    HA   LYS  72           HA       LYS  72  10.042  10.837   3.075
  569   1HB   LYS  72          2HB       LYS  72  11.558  12.729   3.678
  570   2HB   LYS  72          1HB       LYS  72  12.292  11.710   4.902
  571   1HG   LYS  72          2HG       LYS  72  12.261  10.767   2.078
  572   2HG   LYS  72          1HG       LYS  72  13.405  12.020   2.556
  573   1HD   LYS  72          2HD       LYS  72  14.144  10.498   4.410
  574   2HD   LYS  72          1HD       LYS  72  13.145   9.238   3.684
  575   1HE   LYS  72          2HE       LYS  72  14.434   9.406   1.614
  576   2HE   LYS  72          1HE       LYS  72  15.421  10.681   2.327
  577   1HZ   LYS  72          1HZ       LYS  72  15.259   7.850   3.219
  578   2HZ   LYS  72          2HZ       LYS  72  16.116   9.068   4.040
  579   3HZ   LYS  72          3HZ       LYS  72  16.585   8.610   2.481
  580    H    GLU  73           H        GLU  73  10.827  10.177   6.440
  581    HA   GLU  73           HA       GLU  73  12.012   7.658   6.185
  582   1HB   GLU  73          2HB       GLU  73  10.204   8.559   8.434
  583   2HB   GLU  73          1HB       GLU  73  11.475   7.350   8.517
  584   1HG   GLU  73          2HG       GLU  73  13.168   8.986   8.308
  585   2HG   GLU  73          1HG       GLU  73  11.999  10.237   7.887
  586    H    GLN  74           H        GLN  74   8.623   8.604   6.497
  587    HA   GLN  74           HA       GLN  74   7.581   6.001   6.803
  588   1HB   GLN  74          2HB       GLN  74   6.258   8.569   5.923
  589   2HB   GLN  74          1HB       GLN  74   5.393   7.082   6.272
  590   1HG   GLN  74          2HG       GLN  74   7.029   8.696   8.210
  591   2HG   GLN  74          1HG       GLN  74   5.271   8.567   8.159
  592   1HE2  GLN  74          1HE2      GLN  74   4.292   6.615   8.798
  593   2HE2  GLN  74          2HE2      GLN  74   5.134   5.468   9.777
  594    H    ILE  75           H        ILE  75   8.135   8.030   3.979
  595    HA   ILE  75           HA       ILE  75   6.607   6.611   2.118
  596    HB   ILE  75           HB       ILE  75   9.168   8.168   1.699
  597   1HG1  ILE  75          2HG1      ILE  75   7.293   9.484   2.611
  598   2HG1  ILE  75          1HG1      ILE  75   7.676   9.972   0.964
  599   1HG2  ILE  75          1HG2      ILE  75   8.527   8.285  -0.666
  600   2HG2  ILE  75          2HG2      ILE  75   7.174   7.198  -0.347
  601   3HG2  ILE  75          3HG2      ILE  75   8.831   6.625  -0.148
  602   1HD1  ILE  75          1HD1      ILE  75   5.414   8.159   1.771
  603   2HD1  ILE  75          2HD1      ILE  75   5.781   8.704   0.134
  604   3HD1  ILE  75          3HD1      ILE  75   5.274   9.868   1.359
  605    H    GLU  76           H        GLU  76   9.984   6.168   3.105
  606    HA   GLU  76           HA       GLU  76  10.439   3.999   1.306
  607   1HB   GLU  76          2HB       GLU  76  11.949   4.803   3.798
  608   2HB   GLU  76          1HB       GLU  76  12.516   3.661   2.588
  609   1HG   GLU  76          2HG       GLU  76  12.419   5.494   0.908
  610   2HG   GLU  76          1HG       GLU  76  12.030   6.605   2.222
  611    H    ALA  77           H        ALA  77   9.223   4.316   4.552
  612    HA   ALA  77           HA       ALA  77   9.516   1.594   5.310
  613   1HB   ALA  77          1HB       ALA  77   7.580   3.643   6.386
  614   2HB   ALA  77          2HB       ALA  77   9.238   3.420   6.940
  615   3HB   ALA  77          3HB       ALA  77   8.053   2.133   7.168
  616    H    VAL  78           H        VAL  78   6.789   3.490   4.028
  617    HA   VAL  78           HA       VAL  78   4.894   1.410   4.049
  618    HB   VAL  78           HB       VAL  78   5.049   3.832   2.239
  619   1HG1  VAL  78          1HG1      VAL  78   2.738   1.969   2.787
  620   2HG1  VAL  78          2HG1      VAL  78   3.610   2.134   1.262
  621   3HG1  VAL  78          3HG1      VAL  78   2.644   3.478   1.875
  622   1HG2  VAL  78          1HG2      VAL  78   3.414   4.800   3.781
  623   2HG2  VAL  78          2HG2      VAL  78   4.921   4.400   4.605
  624   3HG2  VAL  78          3HG2      VAL  78   3.511   3.356   4.791
  625    H    LYS  79           H        LYS  79   7.194   2.466   1.587
  626    HA   LYS  79           HA       LYS  79   6.412   0.932  -0.572
  627   1HB   LYS  79          2HB       LYS  79   8.124   2.491  -0.946
  628   2HB   LYS  79          1HB       LYS  79   9.087   1.899   0.396
  629   1HG   LYS  79          2HG       LYS  79   9.511  -0.179  -0.890
  630   2HG   LYS  79          1HG       LYS  79   8.654   0.541  -2.255
  631   1HD   LYS  79          2HD       LYS  79  10.276   2.240  -2.503
  632   2HD   LYS  79          1HD       LYS  79  11.008   1.875  -0.938
  633   1HE   LYS  79          2HE       LYS  79  10.956  -0.050  -3.252
  634   2HE   LYS  79          1HE       LYS  79  12.286   1.060  -2.944
  635   1HZ   LYS  79          1HZ       LYS  79  13.103  -0.303  -1.422
  636   2HZ   LYS  79          2HZ       LYS  79  11.957  -1.462  -1.890
  637   3HZ   LYS  79          3HZ       LYS  79  11.625  -0.413  -0.599
  638    H    ASP  80           H        ASP  80   8.755   0.017   1.947
  639    HA   ASP  80           HA       ASP  80   9.140  -2.582   0.857
  640   1HB   ASP  80          2HB       ASP  80  10.115  -1.030   3.212
  641   2HB   ASP  80          1HB       ASP  80  10.350  -2.761   3.182
  642    H    ASN  81           H        ASN  81   7.337  -1.224   3.563
  643    HA   ASN  81           HA       ASN  81   6.631  -3.695   4.744
  644   1HB   ASN  81          2HB       ASN  81   5.575  -0.900   4.952
  645   2HB   ASN  81          1HB       ASN  81   4.690  -2.227   5.699
  646   1HD2  ASN  81          1HD2      ASN  81   6.172   0.078   6.845
  647   2HD2  ASN  81          2HD2      ASN  81   7.312  -0.617   7.950
  648    H    PHE  82           H        PHE  82   5.188  -1.772   2.187
  649    HA   PHE  82           HA       PHE  82   2.697  -3.088   2.087
  650   1HB   PHE  82          2HB       PHE  82   3.354  -0.895   0.961
  651   2HB   PHE  82          1HB       PHE  82   4.129  -1.874  -0.278
  652    HD1  PHE  82           1HD      PHE  82   0.861  -1.422   1.436
  653    HD2  PHE  82           2HD      PHE  82   2.914  -2.556  -2.113
  654    HE1  PHE  82           1HE      PHE  82  -1.292  -1.623   0.262
  655    HE2  PHE  82           2HE      PHE  82   0.769  -2.758  -3.293
  656    HZ   PHE  82           HZ       PHE  82  -1.339  -2.292  -2.108
  657    H    LEU  83           H        LEU  83   5.817  -3.786   0.623
  658    HA   LEU  83           HA       LEU  83   4.959  -5.855  -1.093
  659   1HB   LEU  83          2HB       LEU  83   7.617  -5.179   0.134
  660   2HB   LEU  83          1HB       LEU  83   7.410  -6.584  -0.892
  661    HG   LEU  83           HG       LEU  83   6.828  -3.750  -1.758
  662   1HD1  LEU  83          1HD1      LEU  83   9.213  -4.069  -1.329
  663   2HD1  LEU  83          2HD1      LEU  83   8.891  -3.927  -3.056
  664   3HD1  LEU  83          3HD1      LEU  83   9.207  -5.510  -2.346
  665   1HD2  LEU  83          1HD2      LEU  83   6.998  -6.336  -3.297
  666   2HD2  LEU  83          2HD2      LEU  83   6.758  -4.736  -3.994
  667   3HD2  LEU  83          3HD2      LEU  83   5.525  -5.433  -2.944
  668    H    GLU  84           H        GLU  84   6.377  -5.969   2.182
  669    HA   GLU  84           HA       GLU  84   6.186  -8.756   2.489
  670   1HB   GLU  84          2HB       GLU  84   6.123  -6.543   4.539
  671   2HB   GLU  84          1HB       GLU  84   6.147  -8.248   4.965
  672   1HG   GLU  84          2HG       GLU  84   8.282  -8.467   3.711
  673   2HG   GLU  84          1HG       GLU  84   8.269  -6.716   3.486
  674    H    LEU  85           H        LEU  85   3.921  -6.155   3.141
  675    HA   LEU  85           HA       LEU  85   1.915  -7.473   4.497
  676   1HB   LEU  85          2HB       LEU  85   2.150  -5.011   3.917
  677   2HB   LEU  85          1HB       LEU  85   1.481  -5.400   2.349
  678    HG   LEU  85           HG       LEU  85  -0.021  -5.964   4.899
  679   1HD1  LEU  85          1HD1      LEU  85  -0.079  -3.459   3.219
  680   2HD1  LEU  85          2HD1      LEU  85   0.550  -3.592   4.862
  681   3HD1  LEU  85          3HD1      LEU  85  -1.171  -3.833   4.554
  682   1HD2  LEU  85          1HD2      LEU  85  -0.919  -5.520   2.051
  683   2HD2  LEU  85          2HD2      LEU  85  -1.965  -5.859   3.430
  684   3HD2  LEU  85          3HD2      LEU  85  -0.823  -7.081   2.868
  685    H    VAL  86           H        VAL  86   2.199  -7.050   0.965
  686    HA   VAL  86           HA       VAL  86  -0.053  -8.563   0.264
  687    HB   VAL  86           HB       VAL  86   2.474  -8.128  -1.348
  688   1HG1  VAL  86          1HG1      VAL  86   1.156  -9.961  -2.250
  689   2HG1  VAL  86          2HG1      VAL  86   1.056  -8.553  -3.307
  690   3HG1  VAL  86          3HG1      VAL  86  -0.291  -8.951  -2.238
  691   1HG2  VAL  86          1HG2      VAL  86   1.452  -6.028  -0.661
  692   2HG2  VAL  86          2HG2      VAL  86  -0.108  -6.566  -1.282
  693   3HG2  VAL  86          3HG2      VAL  86   1.233  -6.285  -2.392
  694    H    LEU  87           H        LEU  87   3.342  -9.512   0.620
  695    HA   LEU  87           HA       LEU  87   3.055 -12.141  -0.353
  696   1HB   LEU  87          2HB       LEU  87   5.215 -11.020  -0.196
  697   2HB   LEU  87          1HB       LEU  87   5.091 -10.987   1.553
  698    HG   LEU  87           HG       LEU  87   5.150 -13.471   1.568
  699   1HD1  LEU  87          1HD1      LEU  87   5.745 -13.152  -1.372
  700   2HD1  LEU  87          2HD1      LEU  87   4.288 -13.867  -0.677
  701   3HD1  LEU  87          3HD1      LEU  87   5.852 -14.653  -0.449
  702   1HD2  LEU  87          1HD2      LEU  87   7.477 -12.121   0.204
  703   2HD2  LEU  87          2HD2      LEU  87   7.535 -13.655   1.074
  704   3HD2  LEU  87          3HD2      LEU  87   7.173 -12.162   1.942
  705    H    GLN  88           H        GLN  88   3.138 -10.901   2.995
  706    HA   GLN  88           HA       GLN  88   2.890 -13.513   4.125
  707   1HB   GLN  88          2HB       GLN  88   2.732 -12.389   6.270
  708   2HB   GLN  88          1HB       GLN  88   4.013 -11.670   5.306
  709   1HG   GLN  88          2HG       GLN  88   2.404  -9.862   4.679
  710   2HG   GLN  88          1HG       GLN  88   1.283 -10.541   5.858
  711   1HE2  GLN  88          1HE2      GLN  88   3.479 -11.301   7.664
  712   2HE2  GLN  88          2HE2      GLN  88   3.998  -9.834   8.410
  713    H    SER  89           H        SER  89   0.637 -11.254   2.901
  714    HA   SER  89           HA       SER  89  -1.629 -11.960   4.432
  715   1HB   SER  89          2HB       SER  89  -1.466  -9.928   2.985
  716   2HB   SER  89          1HB       SER  89  -1.553 -10.971   1.567
  717    HG   SER  89           HG       SER  89  -3.540 -10.334   3.442
  718    H    TYR  90           H        TYR  90  -0.233 -13.264   1.451
  719    HA   TYR  90           HA       TYR  90  -2.423 -15.092   1.045
  720   1HB   TYR  90          2HB       TYR  90   0.273 -14.941  -0.320
  721   2HB   TYR  90          1HB       TYR  90  -1.065 -15.967  -0.826
  722    HD1  TYR  90           1HD      TYR  90   0.590 -13.246  -1.834
  723    HD2  TYR  90           2HD      TYR  90  -3.386 -14.317  -0.770
  724    HE1  TYR  90           1HE      TYR  90  -0.272 -11.411  -3.224
  725    HE2  TYR  90           2HE      TYR  90  -4.256 -12.486  -2.158
  726    HH   TYR  90           HH       TYR  90  -3.454 -10.317  -3.055
  727    H    VAL  91           H        VAL  91   0.986 -15.402   2.020
  728    HA   VAL  91           HA       VAL  91   0.832 -18.248   2.223
  729    HB   VAL  91           HB       VAL  91   3.088 -18.149   3.151
  730   1HG1  VAL  91          1HG1      VAL  91   2.826 -18.035   0.750
  731   2HG1  VAL  91          2HG1      VAL  91   4.188 -17.033   1.253
  732   3HG1  VAL  91          3HG1      VAL  91   2.649 -16.281   0.827
  733   1HG2  VAL  91          1HG2      VAL  91   2.743 -15.149   3.117
  734   2HG2  VAL  91          2HG2      VAL  91   4.234 -16.018   3.484
  735   3HG2  VAL  91          3HG2      VAL  91   2.843 -16.162   4.559
  736    H    HIS  92           H        HIS  92   0.096 -15.665   4.368
  737    HA   HIS  92           HA       HIS  92  -0.506 -15.541   6.557
  738   1HB   HIS  92          2HB       HIS  92  -1.177 -18.465   6.135
  739   2HB   HIS  92          1HB       HIS  92  -1.701 -17.495   7.505
  740    HD1  HIS  92           1HD      HIS  92  -3.031 -18.780   4.555
  741    HD2  HIS  92           2HD      HIS  92  -3.113 -15.004   6.287
  742    HE1  HIS  92           1HE      HIS  92  -5.033 -17.621   3.562
  743    HE2  HIS  92           2HE      HIS  92  -5.186 -15.425   4.783
  744    H    HIS  93           H        HIS  93   2.026 -15.478   6.492
  745    HA   HIS  93           HA       HIS  93   3.425 -17.703   7.622
  746   1HB   HIS  93          2HB       HIS  93   4.408 -15.987   6.062
  747   2HB   HIS  93          1HB       HIS  93   4.348 -14.832   7.385
  748    HD1  HIS  93           1HD      HIS  93   6.155 -17.938   6.255
  749    HD2  HIS  93           2HD      HIS  93   6.405 -15.040   9.231
  750    HE1  HIS  93           1HE      HIS  93   8.404 -18.264   7.338
  751    HE2  HIS  93           2HE      HIS  93   8.619 -16.337   8.954
  752    H    ILE  94           H        ILE  94   1.476 -15.305   8.930
  753    HA   ILE  94           HA       ILE  94   2.500 -15.870  11.621
  754    HB   ILE  94           HB       ILE  94   1.818 -13.511  12.249
  755   1HG1  ILE  94          2HG1      ILE  94   1.922 -13.171   9.244
  756   2HG1  ILE  94          1HG1      ILE  94   0.498 -12.988  10.265
  757   1HG2  ILE  94          1HG2      ILE  94   4.143 -14.164  12.118
  758   2HG2  ILE  94          2HG2      ILE  94   3.940 -12.529  11.491
  759   3HG2  ILE  94          3HG2      ILE  94   4.150 -13.879  10.377
  760   1HD1  ILE  94          1HD1      ILE  94   1.559 -11.076  11.367
  761   2HD1  ILE  94          2HD1      ILE  94   1.380 -10.837   9.629
  762   3HD1  ILE  94          3HD1      ILE  94   2.956 -11.253  10.303
  763    H    HIS  95           H        HIS  95   0.705 -14.797  13.214
  764    HA   HIS  95           HA       HIS  95  -1.650 -16.347  12.623
  765   1HB   HIS  95          2HB       HIS  95  -0.718 -14.831  15.039
  766   2HB   HIS  95          1HB       HIS  95  -2.380 -15.399  14.925
  767    HD1  HIS  95           1HD      HIS  95  -0.277 -16.464  17.027
  768    HD2  HIS  95           2HD      HIS  95  -1.305 -18.323  13.452
  769    HE1  HIS  95           1HE      HIS  95   0.233 -18.905  17.358
  770    HE2  HIS  95           2HE      HIS  95  -0.231 -19.979  15.124
  771    H    LYS  96           H        LYS  96  -1.364 -12.943  13.773
  772    HA   LYS  96           HA       LYS  96  -3.273 -12.067  11.812
  773   1HB   LYS  96          2HB       LYS  96  -4.706 -13.311  13.419
  774   2HB   LYS  96          1HB       LYS  96  -4.193 -12.204  14.685
  775   1HG   LYS  96          2HG       LYS  96  -5.154 -10.336  13.346
  776   2HG   LYS  96          1HG       LYS  96  -5.791 -11.540  12.223
  777   1HD   LYS  96          2HD       LYS  96  -6.448 -11.296  15.158
  778   2HD   LYS  96          1HD       LYS  96  -7.507 -10.881  13.809
  779   1HE   LYS  96          2HE       LYS  96  -7.531 -13.214  13.099
  780   2HE   LYS  96          1HE       LYS  96  -6.437 -13.639  14.416
  781   1HZ   LYS  96          1HZ       LYS  96  -9.181 -12.546  14.714
  782   2HZ   LYS  96          2HZ       LYS  96  -8.133 -12.929  15.993
  783   3HZ   LYS  96          3HZ       LYS  96  -8.721 -14.155  14.983
  784    H    LYS  97           H        LYS  97  -2.212 -11.247  15.133
  785    HA   LYS  97           HA       LYS  97  -2.819  -8.557  15.010
  786   1HB   LYS  97          2HB       LYS  97  -2.317  -9.690  17.108
  787   2HB   LYS  97          1HB       LYS  97  -0.631  -9.858  16.635
  788   1HG   LYS  97          2HG       LYS  97  -0.434  -7.399  16.577
  789   2HG   LYS  97          1HG       LYS  97  -2.098  -7.278  17.150
  790   1HD   LYS  97          2HD       LYS  97  -1.502  -8.419  19.205
  791   2HD   LYS  97          1HD       LYS  97   0.152  -8.642  18.627
  792   1HE   LYS  97          2HE       LYS  97   0.443  -6.213  18.542
  793   2HE   LYS  97          1HE       LYS  97  -1.205  -5.997  19.135
  794   1HZ   LYS  97          1HZ       LYS  97  -0.582  -7.140  21.169
  795   2HZ   LYS  97          2HZ       LYS  97   0.404  -5.785  20.917
  796   3HZ   LYS  97          3HZ       LYS  97   1.002  -7.338  20.602
  797    H    ARG  98           H        ARG  98   0.328 -10.062  14.241
  798    HA   ARG  98           HA       ARG  98   1.721  -7.634  13.960
  799   1HB   ARG  98          2HB       ARG  98   2.299 -10.249  12.558
  800   2HB   ARG  98          1HB       ARG  98   3.418  -8.906  12.741
  801   1HG   ARG  98          2HG       ARG  98   3.240  -9.210  15.220
  802   2HG   ARG  98          1HG       ARG  98   2.324 -10.686  14.907
  803   1HD   ARG  98          2HD       ARG  98   4.536 -11.409  15.217
  804   2HD   ARG  98          1HD       ARG  98   4.305 -11.411  13.470
  805    HE   ARG  98           HE       ARG  98   5.668  -9.206  14.887
  806   1HH1  ARG  98          1HH1      ARG  98   5.510 -11.519  12.255
  807   2HH1  ARG  98          2HH1      ARG  98   6.963 -10.957  11.503
  808   1HH2  ARG  98          1HH2      ARG  98   7.606  -8.486  13.915
  809   2HH2  ARG  98          2HH2      ARG  98   8.158  -9.226  12.436
  810    H    PHE  99           H        PHE  99  -0.091  -9.556  11.615
  811    HA   PHE  99           HA       PHE  99   0.598  -7.978   9.351
  812   1HB   PHE  99          2HB       PHE  99  -0.217 -10.253   9.065
  813   2HB   PHE  99          1HB       PHE  99  -1.742  -9.839   9.838
  814    HD1  PHE  99           1HD      PHE  99  -3.497  -8.798   8.621
  815    HD2  PHE  99           2HD      PHE  99   0.321  -9.356   6.824
  816    HE1  PHE  99           1HE      PHE  99  -4.449  -8.224   6.427
  817    HE2  PHE  99           2HE      PHE  99  -0.626  -8.782   4.628
  818    HZ   PHE  99           HZ       PHE  99  -3.015  -8.215   4.427
  819    H    LYS 100           H        LYS 100  -2.136  -8.042  11.561
  820    HA   LYS 100           HA       LYS 100  -3.737  -6.111  10.338
  821   1HB   LYS 100          2HB       LYS 100  -4.458  -7.649  12.137
  822   2HB   LYS 100          1HB       LYS 100  -3.456  -6.780  13.280
  823   1HG   LYS 100          2HG       LYS 100  -5.602  -5.329  11.799
  824   2HG   LYS 100          1HG       LYS 100  -6.016  -6.348  13.179
  825   1HD   LYS 100          2HD       LYS 100  -4.132  -5.024  14.385
  826   2HD   LYS 100          1HD       LYS 100  -4.366  -3.853  13.087
  827   1HE   LYS 100          2HE       LYS 100  -6.536  -4.868  14.916
  828   2HE   LYS 100          1HE       LYS 100  -5.685  -3.338  15.113
  829   1HZ   LYS 100          1HZ       LYS 100  -7.837  -3.082  14.025
  830   2HZ   LYS 100          2HZ       LYS 100  -7.331  -4.074  12.745
  831   3HZ   LYS 100          3HZ       LYS 100  -6.568  -2.580  13.019
  832    H    ASP 101           H        ASP 101  -1.292  -5.766  12.875
  833    HA   ASP 101           HA       ASP 101  -1.492  -2.999  13.233
  834   1HB   ASP 101          2HB       ASP 101  -0.238  -4.433  14.768
  835   2HB   ASP 101          1HB       ASP 101   0.950  -4.762  13.513
  836    H    ILE 102           H        ILE 102   0.749  -4.828  11.167
  837    HA   ILE 102           HA       ILE 102   2.054  -2.633  10.049
  838    HB   ILE 102           HB       ILE 102   1.524  -5.349   8.851
  839   1HG1  ILE 102          2HG1      ILE 102   3.987  -4.202  10.183
  840   2HG1  ILE 102          1HG1      ILE 102   2.853  -5.318  10.936
  841   1HG2  ILE 102          1HG2      ILE 102   1.979  -3.754   7.071
  842   2HG2  ILE 102          2HG2      ILE 102   3.334  -4.861   7.280
  843   3HG2  ILE 102          3HG2      ILE 102   3.439  -3.215   7.904
  844   1HD1  ILE 102          1HD1      ILE 102   3.409  -6.992   9.227
  845   2HD1  ILE 102          2HD1      ILE 102   4.801  -6.505  10.195
  846   3HD1  ILE 102          3HD1      ILE 102   4.603  -5.881   8.558
  847    H    THR 103           H        THR 103  -0.769  -4.433   8.808
  848    HA   THR 103           HA       THR 103  -1.027  -2.981   6.423
  849    HB   THR 103           HB       THR 103  -3.259  -4.331   7.956
  850    HG1  THR 103           1HG      THR 103  -1.625  -5.829   7.640
  851   1HG2  THR 103          1HG2      THR 103  -4.108  -2.990   6.135
  852   2HG2  THR 103          2HG2      THR 103  -4.180  -4.690   5.667
  853   3HG2  THR 103          3HG2      THR 103  -2.904  -3.655   5.033
  854    H    GLU 104           H        GLU 104  -2.472  -2.480   9.608
  855    HA   GLU 104           HA       GLU 104  -4.167  -0.351   8.869
  856   1HB   GLU 104          2HB       GLU 104  -4.262  -1.810  10.946
  857   2HB   GLU 104          1HB       GLU 104  -2.944  -0.836  11.578
  858   1HG   GLU 104          2HG       GLU 104  -4.257   1.109  11.583
  859   2HG   GLU 104          1HG       GLU 104  -5.547   0.332  10.672
  860    H    SER 105           H        SER 105  -0.910  -0.494  10.237
  861    HA   SER 105           HA       SER 105  -0.472   2.270  10.469
  862   1HB   SER 105          2HB       SER 105   1.564   0.110   9.868
  863   2HB   SER 105          1HB       SER 105   1.913   1.715  10.508
  864    HG   SER 105           HG       SER 105   0.514  -0.415  11.758
  865    H    VAL 106           H        VAL 106  -0.008   0.061   7.736
  866    HA   VAL 106           HA       VAL 106   1.142   1.968   5.987
  867    HB   VAL 106           HB       VAL 106  -0.423  -0.539   5.349
  868   1HG1  VAL 106          1HG1      VAL 106   1.268   1.182   3.540
  869   2HG1  VAL 106          2HG1      VAL 106  -0.479   0.959   3.443
  870   3HG1  VAL 106          3HG1      VAL 106   0.602  -0.397   3.119
  871   1HG2  VAL 106          1HG2      VAL 106   1.780  -1.520   4.941
  872   2HG2  VAL 106          2HG2      VAL 106   1.626  -0.948   6.603
  873   3HG2  VAL 106          3HG2      VAL 106   2.545  -0.005   5.426
  874    H    LEU 107           H        LEU 107  -2.217   0.800   6.300
  875    HA   LEU 107           HA       LEU 107  -3.382   2.463   4.388
  876   1HB   LEU 107          2HB       LEU 107  -4.471   1.266   6.925
  877   2HB   LEU 107          1HB       LEU 107  -5.471   2.211   5.838
  878    HG   LEU 107           HG       LEU 107  -4.022  -0.324   5.071
  879   1HD1  LEU 107          1HD1      LEU 107  -6.251  -1.340   5.064
  880   2HD1  LEU 107          2HD1      LEU 107  -6.931   0.158   5.698
  881   3HD1  LEU 107          3HD1      LEU 107  -5.797  -0.774   6.672
  882   1HD2  LEU 107          1HD2      LEU 107  -4.344   1.199   3.205
  883   2HD2  LEU 107          2HD2      LEU 107  -6.055   1.352   3.606
  884   3HD2  LEU 107          3HD2      LEU 107  -5.412  -0.196   3.058
  885    H    TYR 108           H        TYR 108  -2.872   3.013   7.846
  886    HA   TYR 108           HA       TYR 108  -4.088   5.494   8.115
  887   1HB   TYR 108          2HB       TYR 108  -3.087   4.008   9.921
  888   2HB   TYR 108          1HB       TYR 108  -1.521   4.680   9.489
  889    HD1  TYR 108           1HD      TYR 108  -0.951   6.973  10.068
  890    HD2  TYR 108           2HD      TYR 108  -4.751   5.346  11.069
  891    HE1  TYR 108           1HE      TYR 108  -1.332   8.837  11.624
  892    HE2  TYR 108           2HE      TYR 108  -5.148   7.209  12.623
  893    HH   TYR 108           HH       TYR 108  -3.728   8.817  13.954
  894    H    THR 109           H        THR 109  -0.804   4.706   7.062
  895    HA   THR 109           HA       THR 109   0.010   7.435   6.826
  896    HB   THR 109           HB       THR 109   1.301   5.002   5.581
  897    HG1  THR 109           1HG      THR 109   1.188   4.656   7.795
  898   1HG2  THR 109          1HG2      THR 109   2.124   7.135   4.702
  899   2HG2  THR 109          2HG2      THR 109   3.350   6.350   5.696
  900   3HG2  THR 109          3HG2      THR 109   2.424   7.702   6.344
  901    H    LEU 110           H        LEU 110  -1.277   5.005   4.605
  902    HA   LEU 110           HA       LEU 110  -0.827   6.415   2.210
  903   1HB   LEU 110          2HB       LEU 110  -2.939   4.390   2.942
  904   2HB   LEU 110          1HB       LEU 110  -2.719   5.016   1.318
  905    HG   LEU 110           HG       LEU 110  -0.676   3.437   2.887
  906   1HD1  LEU 110          1HD1      LEU 110  -2.385   2.685   0.523
  907   2HD1  LEU 110          2HD1      LEU 110  -2.542   2.062   2.166
  908   3HD1  LEU 110          3HD1      LEU 110  -1.101   1.694   1.216
  909   1HD2  LEU 110          1HD2      LEU 110  -0.606   4.455   0.048
  910   2HD2  LEU 110          2HD2      LEU 110   0.605   3.424   0.809
  911   3HD2  LEU 110          3HD2      LEU 110   0.359   5.072   1.388
  912    H    HIS 111           H        HIS 111  -3.576   6.419   4.458
  913    HA   HIS 111           HA       HIS 111  -5.140   8.243   2.939
  914   1HB   HIS 111          2HB       HIS 111  -5.218   7.406   5.832
  915   2HB   HIS 111          1HB       HIS 111  -6.290   8.655   5.209
  916    HD1  HIS 111           1HD      HIS 111  -8.368   7.894   3.994
  917    HD2  HIS 111           2HD      HIS 111  -5.654   4.802   4.636
  918    HE1  HIS 111           1HE      HIS 111  -9.567   5.787   3.338
  919    HE2  HIS 111           2HE      HIS 111  -7.995   3.921   3.967
  920    H    ALA 112           H        ALA 112  -2.585   8.616   5.284
  921    HA   ALA 112           HA       ALA 112  -2.878  11.360   5.837
  922   1HB   ALA 112          1HB       ALA 112  -0.346   9.721   5.746
  923   2HB   ALA 112          2HB       ALA 112  -1.424   9.874   7.133
  924   3HB   ALA 112          3HB       ALA 112  -0.548  11.284   6.540
  925    H    VAL 113           H        VAL 113  -0.947   9.667   3.387
  926    HA   VAL 113           HA       VAL 113   0.133  11.974   2.177
  927    HB   VAL 113           HB       VAL 113  -0.409   9.296   0.868
  928   1HG1  VAL 113          1HG1      VAL 113   1.471   9.922  -0.603
  929   2HG1  VAL 113          2HG1      VAL 113   1.515  11.510   0.165
  930   3HG1  VAL 113          3HG1      VAL 113   0.093  11.015  -0.754
  931   1HG2  VAL 113          1HG2      VAL 113   1.886   8.714   1.479
  932   2HG2  VAL 113          2HG2      VAL 113   0.905   9.025   2.911
  933   3HG2  VAL 113          3HG2      VAL 113   2.050  10.241   2.343
  934    H    LYS 114           H        LYS 114  -2.680   9.980   1.396
  935    HA   LYS 114           HA       LYS 114  -3.529  11.288  -0.902
  936   1HB   LYS 114          2HB       LYS 114  -4.484   9.176  -0.265
  937   2HB   LYS 114          1HB       LYS 114  -5.111   9.854   1.229
  938   1HG   LYS 114          2HG       LYS 114  -6.641  11.263  -0.029
  939   2HG   LYS 114          1HG       LYS 114  -5.984  10.644  -1.544
  940   1HD   LYS 114          2HD       LYS 114  -6.779   8.414  -1.009
  941   2HD   LYS 114          1HD       LYS 114  -7.367   8.981   0.558
  942   1HE   LYS 114          2HE       LYS 114  -8.977  10.417  -0.500
  943   2HE   LYS 114          1HE       LYS 114  -8.311  10.060  -2.093
  944   1HZ   LYS 114          1HZ       LYS 114  -9.025   7.787  -1.873
  945   2HZ   LYS 114          2HZ       LYS 114 -10.347   8.828  -1.641
  946   3HZ   LYS 114          3HZ       LYS 114  -9.610   8.078  -0.305
  947    H    ASP 115           H        ASP 115  -4.372  11.928   2.486
  948    HA   ASP 115           HA       ASP 115  -6.342  13.856   1.981
  949   1HB   ASP 115          2HB       ASP 115  -6.021  12.778   4.190
  950   2HB   ASP 115          1HB       ASP 115  -4.539  13.706   4.405
  951    H    GLU 116           H        GLU 116  -2.857  14.251   2.578
  952    HA   GLU 116           HA       GLU 116  -3.041  17.095   2.503
  953   1HB   GLU 116          2HB       GLU 116  -0.588  17.083   2.545
  954   2HB   GLU 116          1HB       GLU 116  -1.296  16.084   3.797
  955   1HG   GLU 116          2HG       GLU 116  -0.801  14.088   2.469
  956   2HG   GLU 116          1HG       GLU 116  -0.050  15.112   1.244
  957    H    ILE 117           H        ILE 117  -2.511  14.651   0.077
  958    HA   ILE 117           HA       ILE 117  -1.657  16.401  -1.991
  959    HB   ILE 117           HB       ILE 117  -3.175  13.791  -2.173
  960   1HG1  ILE 117          2HG1      ILE 117  -0.258  14.427  -2.663
  961   2HG1  ILE 117          1HG1      ILE 117  -0.898  13.665  -1.210
  962   1HG2  ILE 117          1HG2      ILE 117  -1.858  15.380  -4.374
  963   2HG2  ILE 117          2HG2      ILE 117  -3.589  15.098  -4.172
  964   3HG2  ILE 117          3HG2      ILE 117  -2.513  13.749  -4.536
  965   1HD1  ILE 117          1HD1      ILE 117  -0.964  12.529  -4.000
  966   2HD1  ILE 117          2HD1      ILE 117  -1.686  11.774  -2.580
  967   3HD1  ILE 117          3HD1      ILE 117   0.061  11.999  -2.665
  968    H    ALA 118           H        ALA 118  -4.887  15.114  -1.180
  969    HA   ALA 118           HA       ALA 118  -6.283  16.688  -3.075
  970   1HB   ALA 118          1HB       ALA 118  -7.212  14.647  -2.107
  971   2HB   ALA 118          2HB       ALA 118  -8.294  16.018  -1.857
  972   3HB   ALA 118          3HB       ALA 118  -7.296  15.426  -0.527
  973    H    ARG 119           H        ARG 119  -5.278  17.216   0.217
  974    HA   ARG 119           HA       ARG 119  -6.771  19.525   0.803
  975   1HB   ARG 119          2HB       ARG 119  -5.501  18.166   2.448
  976   2HB   ARG 119          1HB       ARG 119  -4.003  18.773   1.764
  977   1HG   ARG 119          2HG       ARG 119  -4.395  20.941   2.568
  978   2HG   ARG 119          1HG       ARG 119  -6.089  20.586   2.926
  979   1HD   ARG 119          2HD       ARG 119  -3.677  19.410   4.301
  980   2HD   ARG 119          1HD       ARG 119  -4.794  20.598   4.976
  981    HE   ARG 119           HE       ARG 119  -5.297  17.744   4.569
  982   1HH1  ARG 119          1HH1      ARG 119  -6.482  20.871   5.604
  983   2HH1  ARG 119          2HH1      ARG 119  -7.906  20.228   6.365
  984   1HH2  ARG 119          1HH2      ARG 119  -7.148  16.889   5.558
  985   2HH2  ARG 119          2HH2      ARG 119  -8.296  17.958   6.320
  986    H    GLU 120           H        GLU 120  -3.790  19.012  -0.946
  987    HA   GLU 120           HA       GLU 120  -3.075  21.758  -1.162
  988   1HB   GLU 120          2HB       GLU 120  -1.731  19.480  -1.551
  989   2HB   GLU 120          1HB       GLU 120  -2.192  19.814  -3.213
  990   1HG   GLU 120          2HG       GLU 120  -0.047  20.749  -2.862
  991   2HG   GLU 120          1HG       GLU 120  -1.197  22.083  -2.948
  992    H    ASP 121           H        ASP 121  -4.490  19.427  -3.471
  993    HA   ASP 121           HA       ASP 121  -5.958  21.614  -4.729
  994   1HB   ASP 121          2HB       ASP 121  -3.951  21.604  -6.054
  995   2HB   ASP 121          1HB       ASP 121  -4.001  19.851  -6.212
  996    H    SER 122           H        SER 122  -7.924  21.027  -5.445
  997    HA   SER 122           HA       SER 122  -8.454  18.322  -6.328
  998   1HB   SER 122          2HB       SER 122  -9.894  19.488  -3.937
  999   2HB   SER 122          1HB       SER 122 -10.459  18.081  -4.837
 1000    HG   SER 122           HG       SER 122  -7.828  17.944  -4.047
 1001    H    ARG 123           H        ARG 123  -8.657  21.412  -7.015
 1002    HA   ARG 123           HA       ARG 123 -11.198  21.132  -8.424
 1003   1HB   ARG 123          2HB       ARG 123 -11.743  22.275  -6.311
 1004   2HB   ARG 123          1HB       ARG 123 -10.555  23.517  -6.676
 1005   1HG   ARG 123          2HG       ARG 123 -12.778  24.315  -7.169
 1006   2HG   ARG 123          1HG       ARG 123 -11.855  24.150  -8.664
 1007   1HD   ARG 123          2HD       ARG 123 -14.071  23.295  -9.024
 1008   2HD   ARG 123          1HD       ARG 123 -12.936  21.947  -9.027
 1009    HE   ARG 123           HE       ARG 123 -14.584  22.629  -6.675
 1010   1HH1  ARG 123          1HH1      ARG 123 -13.262  20.286  -8.922
 1011   2HH1  ARG 123          2HH1      ARG 123 -13.960  18.918  -8.104
 1012   1HH2  ARG 123          1HH2      ARG 123 -15.531  20.854  -5.617
 1013   2HH2  ARG 123          2HH2      ARG 123 -15.279  19.245  -6.236
  Start of MODEL   10
    1   1H    MET   1          1HT       MET   1 -14.319  15.707  -7.556
    2   2H    MET   1          2HT       MET   1 -14.262  15.279  -5.914
    3   3H    MET   1          3HT       MET   1 -13.183  14.575  -7.017
    4    HA   MET   1           HA       MET   1 -13.270  17.461  -6.374
    5   1HB   MET   1          2HB       MET   1 -11.394  15.289  -5.407
    6   2HB   MET   1          1HB       MET   1 -11.107  17.010  -5.199
    7   1HG   MET   1          2HG       MET   1 -13.142  17.192  -3.868
    8   2HG   MET   1          1HG       MET   1 -13.434  15.468  -4.077
    9   1HE   MET   1          1HE       MET   1  -9.907  17.251  -1.686
   10   2HE   MET   1          2HE       MET   1 -11.157  18.210  -2.481
   11   3HE   MET   1          3HE       MET   1  -9.989  17.308  -3.447
   12    H    LEU   2           H        LEU   2 -10.785  18.178  -6.872
   13    HA   LEU   2           HA       LEU   2 -10.590  18.089  -9.677
   14   1HB   LEU   2          2HB       LEU   2  -9.656  19.884  -8.213
   15   2HB   LEU   2          1HB       LEU   2  -8.387  18.773  -7.731
   16    HG   LEU   2           HG       LEU   2  -7.631  18.649 -10.087
   17   1HD1  LEU   2          1HD1      LEU   2  -9.703  20.797 -10.522
   18   2HD1  LEU   2          2HD1      LEU   2  -9.743  19.161 -11.180
   19   3HD1  LEU   2          3HD1      LEU   2  -8.486  20.288 -11.695
   20   1HD2  LEU   2          1HD2      LEU   2  -7.791  21.445  -8.968
   21   2HD2  LEU   2          2HD2      LEU   2  -6.632  20.868 -10.166
   22   3HD2  LEU   2          3HD2      LEU   2  -6.599  20.225  -8.525
   23    H    SER   3           H        SER   3  -9.490  16.807 -11.046
   24    HA   SER   3           HA       SER   3  -8.592  14.276 -10.011
   25   1HB   SER   3          2HB       SER   3  -8.627  15.249 -12.876
   26   2HB   SER   3          1HB       SER   3  -8.519  13.575 -12.322
   27    HG   SER   3           HG       SER   3 -10.640  14.563 -11.164
   28    H    GLN   4           H        GLN   4  -6.641  14.222  -9.139
   29    HA   GLN   4           HA       GLN   4  -4.401  15.462 -10.609
   30   1HB   GLN   4          2HB       GLN   4  -5.012  16.084  -8.117
   31   2HB   GLN   4          1HB       GLN   4  -4.200  14.571  -7.752
   32   1HG   GLN   4          2HG       GLN   4  -2.941  16.817  -9.297
   33   2HG   GLN   4          1HG       GLN   4  -2.785  16.609  -7.556
   34   1HE2  GLN   4          1HE2      GLN   4  -1.520  14.946  -6.761
   35   2HE2  GLN   4          2HE2      GLN   4  -0.402  14.076  -7.749
   36    H    THR   5           H        THR   5  -3.605  13.926 -11.885
   37    HA   THR   5           HA       THR   5  -3.992  11.174 -11.527
   38    HB   THR   5           HB       THR   5  -1.853  12.428 -13.254
   39    HG1  THR   5           1HG      THR   5  -3.463  13.309 -14.315
   40   1HG2  THR   5          1HG2      THR   5  -2.250  10.481 -14.683
   41   2HG2  THR   5          2HG2      THR   5  -3.471   9.891 -13.557
   42   3HG2  THR   5          3HG2      THR   5  -1.782   9.975 -13.061
   43    H    LEU   6           H        LEU   6  -3.280  10.485  -9.575
   44    HA   LEU   6           HA       LEU   6  -0.757   9.484  -9.154
   45   1HB   LEU   6          2HB       LEU   6   0.012  11.849  -9.141
   46   2HB   LEU   6          1HB       LEU   6  -1.067  12.174  -7.800
   47    HG   LEU   6           HG       LEU   6   0.223  10.509  -6.444
   48   1HD1  LEU   6          1HD1      LEU   6   2.087  10.606  -8.810
   49   2HD1  LEU   6          2HD1      LEU   6   1.179   9.203  -8.242
   50   3HD1  LEU   6          3HD1      LEU   6   2.461   9.889  -7.242
   51   1HD2  LEU   6          1HD2      LEU   6   2.112  11.999  -6.037
   52   2HD2  LEU   6          2HD2      LEU   6   0.615  12.908  -6.243
   53   3HD2  LEU   6          3HD2      LEU   6   1.789  12.833  -7.556
   54    H    LEU   7           H        LEU   7  -3.522  11.101  -7.752
   55    HA   LEU   7           HA       LEU   7  -3.395  10.022  -5.155
   56   1HB   LEU   7          2HB       LEU   7  -4.785  11.951  -5.793
   57   2HB   LEU   7          1HB       LEU   7  -5.806  10.899  -6.752
   58    HG   LEU   7           HG       LEU   7  -6.462   9.699  -4.684
   59   1HD1  LEU   7          1HD1      LEU   7  -5.926  10.680  -2.514
   60   2HD1  LEU   7          2HD1      LEU   7  -4.888  11.868  -3.304
   61   3HD1  LEU   7          3HD1      LEU   7  -4.468  10.156  -3.359
   62   1HD2  LEU   7          1HD2      LEU   7  -7.881  11.461  -5.533
   63   2HD2  LEU   7          2HD2      LEU   7  -6.919  12.679  -4.698
   64   3HD2  LEU   7          3HD2      LEU   7  -7.863  11.515  -3.770
   65    H    GLU   8           H        GLU   8  -4.756   8.864  -8.146
   66    HA   GLU   8           HA       GLU   8  -6.389   6.804  -7.177
   67   1HB   GLU   8          2HB       GLU   8  -4.875   6.947  -9.796
   68   2HB   GLU   8          1HB       GLU   8  -6.247   5.913  -9.456
   69   1HG   GLU   8          2HG       GLU   8  -7.010   7.747 -10.760
   70   2HG   GLU   8          1HG       GLU   8  -7.636   7.939  -9.126
   71    H    MET   9           H        MET   9  -2.940   6.965  -7.757
   72    HA   MET   9           HA       MET   9  -2.449   4.164  -7.677
   73   1HB   MET   9          2HB       MET   9  -0.853   5.766  -8.635
   74   2HB   MET   9          1HB       MET   9  -0.601   6.473  -7.047
   75   1HG   MET   9          2HG       MET   9   0.377   4.414  -6.246
   76   2HG   MET   9          1HG       MET   9   0.040   3.628  -7.789
   77   1HE   MET   9          1HE       MET   9   2.093   6.474  -5.993
   78   2HE   MET   9          2HE       MET   9   1.259   7.323  -7.291
   79   3HE   MET   9          3HE       MET   9   3.012   7.142  -7.344
   80    H    THR  10           H        THR  10  -2.378   6.738  -5.250
   81    HA   THR  10           HA       THR  10  -1.648   5.119  -3.053
   82    HB   THR  10           HB       THR  10  -3.292   7.659  -3.049
   83    HG1  THR  10           1HG      THR  10  -1.417   8.727  -3.152
   84   1HG2  THR  10          1HG2      THR  10  -3.391   6.471  -0.920
   85   2HG2  THR  10          2HG2      THR  10  -2.431   7.941  -0.767
   86   3HG2  THR  10          3HG2      THR  10  -1.633   6.373  -0.877
   87    H    GLU  11           H        GLU  11  -4.782   6.121  -4.384
   88    HA   GLU  11           HA       GLU  11  -6.401   4.863  -2.454
   89   1HB   GLU  11          2HB       GLU  11  -6.951   5.591  -5.335
   90   2HB   GLU  11          1HB       GLU  11  -8.185   5.033  -4.218
   91   1HG   GLU  11          2HG       GLU  11  -7.582   6.963  -2.737
   92   2HG   GLU  11          1HG       GLU  11  -6.557   7.551  -4.043
   93    H    GLN  12           H        GLN  12  -4.976   3.700  -5.459
   94    HA   GLN  12           HA       GLN  12  -6.229   1.196  -5.592
   95   1HB   GLN  12          2HB       GLN  12  -4.895   2.105  -7.429
   96   2HB   GLN  12          1HB       GLN  12  -3.441   1.993  -6.449
   97   1HG   GLN  12          2HG       GLN  12  -3.462   0.174  -7.982
   98   2HG   GLN  12          1HG       GLN  12  -3.743  -0.465  -6.367
   99   1HE2  GLN  12          1HE2      GLN  12  -4.719  -2.317  -7.103
  100   2HE2  GLN  12          2HE2      GLN  12  -6.287  -2.330  -7.822
  101    H    MET  13           H        MET  13  -3.245   2.215  -3.960
  102    HA   MET  13           HA       MET  13  -2.568  -0.332  -2.944
  103   1HB   MET  13          2HB       MET  13  -0.974   1.557  -3.079
  104   2HB   MET  13          1HB       MET  13  -1.867   2.386  -1.810
  105   1HG   MET  13          2HG       MET  13  -1.329   0.635  -0.237
  106   2HG   MET  13          1HG       MET  13  -0.525  -0.290  -1.505
  107   1HE   MET  13          1HE       MET  13   1.012   2.028  -3.104
  108   2HE   MET  13          2HE       MET  13   1.727   0.470  -2.689
  109   3HE   MET  13          3HE       MET  13   2.582   1.963  -2.301
  110    H    ILE  14           H        ILE  14  -4.539   2.308  -1.680
  111    HA   ILE  14           HA       ILE  14  -5.036   1.327   0.889
  112    HB   ILE  14           HB       ILE  14  -6.860   2.895  -0.940
  113   1HG1  ILE  14          2HG1      ILE  14  -5.094   3.784   1.347
  114   2HG1  ILE  14          1HG1      ILE  14  -4.742   4.014  -0.362
  115   1HG2  ILE  14          1HG2      ILE  14  -8.199   1.790   0.754
  116   2HG2  ILE  14          2HG2      ILE  14  -8.109   3.520   1.080
  117   3HG2  ILE  14          3HG2      ILE  14  -7.132   2.395   2.025
  118   1HD1  ILE  14          1HD1      ILE  14  -6.745   5.425  -0.561
  119   2HD1  ILE  14          2HD1      ILE  14  -5.580   6.056   0.602
  120   3HD1  ILE  14          3HD1      ILE  14  -7.030   5.231   1.171
  121    H    GLU  15           H        GLU  15  -6.846   0.821  -2.113
  122    HA   GLU  15           HA       GLU  15  -8.860  -0.823  -1.092
  123   1HB   GLU  15          2HB       GLU  15  -8.927   0.280  -3.290
  124   2HB   GLU  15          1HB       GLU  15  -7.679  -0.817  -3.866
  125   1HG   GLU  15          2HG       GLU  15  -9.730  -1.637  -4.648
  126   2HG   GLU  15          1HG       GLU  15  -9.228  -2.707  -3.352
  127    H    VAL  16           H        VAL  16  -5.808  -1.747  -2.678
  128    HA   VAL  16           HA       VAL  16  -6.254  -4.521  -2.575
  129    HB   VAL  16           HB       VAL  16  -3.623  -3.023  -2.598
  130   1HG1  VAL  16          1HG1      VAL  16  -3.300  -5.320  -1.850
  131   2HG1  VAL  16          2HG1      VAL  16  -2.646  -5.093  -3.473
  132   3HG1  VAL  16          3HG1      VAL  16  -4.191  -5.914  -3.252
  133   1HG2  VAL  16          1HG2      VAL  16  -5.270  -4.181  -4.843
  134   2HG2  VAL  16          2HG2      VAL  16  -3.653  -3.499  -5.015
  135   3HG2  VAL  16          3HG2      VAL  16  -4.996  -2.471  -4.512
  136    H    ALA  17           H        ALA  17  -4.602  -2.349  -0.302
  137    HA   ALA  17           HA       ALA  17  -3.761  -4.381   1.476
  138   1HB   ALA  17          1HB       ALA  17  -4.284  -1.468   2.052
  139   2HB   ALA  17          2HB       ALA  17  -2.764  -2.152   1.471
  140   3HB   ALA  17          3HB       ALA  17  -3.371  -2.582   3.071
  141    H    GLU  18           H        GLU  18  -6.633  -2.280   1.446
  142    HA   GLU  18           HA       GLU  18  -7.651  -3.268   3.897
  143   1HB   GLU  18          2HB       GLU  18  -8.577  -1.464   1.761
  144   2HB   GLU  18          1HB       GLU  18  -9.841  -2.248   2.690
  145   1HG   GLU  18          2HG       GLU  18  -8.533  -1.458   4.751
  146   2HG   GLU  18          1HG       GLU  18  -7.698  -0.385   3.631
  147    H    LYS  19           H        LYS  19  -8.178  -4.185   0.528
  148    HA   LYS  19           HA       LYS  19 -10.230  -6.066   1.239
  149   1HB   LYS  19          2HB       LYS  19  -8.931  -5.204  -1.274
  150   2HB   LYS  19          1HB       LYS  19  -9.582  -6.840  -1.256
  151   1HG   LYS  19          2HG       LYS  19 -11.749  -5.959  -0.531
  152   2HG   LYS  19          1HG       LYS  19 -11.092  -4.325  -0.580
  153   1HD   LYS  19          2HD       LYS  19 -10.752  -4.493  -2.963
  154   2HD   LYS  19          1HD       LYS  19 -11.272  -6.181  -2.949
  155   1HE   LYS  19          2HE       LYS  19 -13.060  -4.678  -3.704
  156   2HE   LYS  19          1HE       LYS  19 -13.487  -5.520  -2.217
  157   1HZ   LYS  19          1HZ       LYS  19 -12.760  -3.480  -1.005
  158   2HZ   LYS  19          2HZ       LYS  19 -14.129  -3.268  -1.980
  159   3HZ   LYS  19          3HZ       LYS  19 -12.620  -2.695  -2.504
  160    H    GLY  20           H        GLY  20  -6.765  -6.184   0.839
  161   1HA   GLY  20          2HA       GLY  20  -6.497  -9.006   0.908
  162   2HA   GLY  20          1HA       GLY  20  -5.283  -7.844   1.437
  163    H    ALA  21           H        ALA  21  -6.586  -6.535   3.438
  164    HA   ALA  21           HA       ALA  21  -6.482  -8.317   5.626
  165   1HB   ALA  21          1HB       ALA  21  -6.007  -5.953   5.898
  166   2HB   ALA  21          2HB       ALA  21  -7.341  -6.432   6.949
  167   3HB   ALA  21          3HB       ALA  21  -7.665  -5.549   5.457
  168    H    ASP  22           H        ASP  22  -9.148  -6.978   3.736
  169    HA   ASP  22           HA       ASP  22 -11.308  -7.921   5.255
  170   1HB   ASP  22          2HB       ASP  22 -11.607  -6.320   3.444
  171   2HB   ASP  22          1HB       ASP  22 -11.048  -7.497   2.265
  172    H    ARG  23           H        ARG  23  -9.510  -9.468   2.605
  173    HA   ARG  23           HA       ARG  23 -10.905 -11.885   2.502
  174   1HB   ARG  23          2HB       ARG  23  -9.121 -11.137   0.912
  175   2HB   ARG  23          1HB       ARG  23  -7.926 -11.493   2.146
  176   1HG   ARG  23          2HG       ARG  23  -7.781 -13.437   1.025
  177   2HG   ARG  23          1HG       ARG  23  -9.159 -13.870   2.035
  178   1HD   ARG  23          2HD       ARG  23  -9.395 -12.677  -0.726
  179   2HD   ARG  23          1HD       ARG  23  -9.423 -14.407  -0.401
  180    HE   ARG  23           HE       ARG  23 -11.385 -12.961   1.112
  181   1HH1  ARG  23          1HH1      ARG  23 -10.717 -14.361  -2.042
  182   2HH1  ARG  23          2HH1      ARG  23 -12.393 -14.602  -2.419
  183   1HH2  ARG  23          1HH2      ARG  23 -13.589 -13.288   0.599
  184   2HH2  ARG  23          2HH2      ARG  23 -14.018 -14.033  -0.922
  185    H    TYR  24           H        TYR  24  -8.090 -10.957   4.454
  186    HA   TYR  24           HA       TYR  24  -7.766 -13.306   5.932
  187   1HB   TYR  24          2HB       TYR  24  -6.054 -11.668   6.054
  188   2HB   TYR  24          1HB       TYR  24  -7.179 -10.410   6.549
  189    HD1  TYR  24           1HD      TYR  24  -5.618 -13.583   7.704
  190    HD2  TYR  24           2HD      TYR  24  -7.492  -9.933   8.815
  191    HE1  TYR  24           1HE      TYR  24  -5.059 -14.022  10.053
  192    HE2  TYR  24           2HE      TYR  24  -6.942 -10.361  11.174
  193    HH   TYR  24           HH       TYR  24  -6.419 -12.271  12.630
  194    H    GLN  25           H        GLN  25  -9.866 -10.529   6.454
  195    HA   GLN  25           HA       GLN  25 -10.787 -11.225   9.027
  196   1HB   GLN  25          2HB       GLN  25 -11.977  -9.515   6.845
  197   2HB   GLN  25          1HB       GLN  25 -12.697  -9.667   8.438
  198   1HG   GLN  25          2HG       GLN  25 -10.783  -8.697   9.477
  199   2HG   GLN  25          1HG       GLN  25  -9.882  -8.734   7.963
  200   1HE2  GLN  25          1HE2      GLN  25  -9.499  -6.549   7.956
  201   2HE2  GLN  25          2HE2      GLN  25 -10.732  -5.378   7.643
  202    H    GLU  26           H        GLU  26 -11.839 -12.149   5.810
  203    HA   GLU  26           HA       GLU  26 -14.198 -13.517   6.707
  204   1HB   GLU  26          2HB       GLU  26 -12.651 -13.807   4.127
  205   2HB   GLU  26          1HB       GLU  26 -14.267 -14.429   4.431
  206   1HG   GLU  26          2HG       GLU  26 -15.113 -12.169   4.679
  207   2HG   GLU  26          1HG       GLU  26 -13.491 -11.521   4.446
  208    H    GLY  27           H        GLY  27 -10.853 -14.208   6.520
  209   1HA   GLY  27          2HA       GLY  27 -10.212 -16.045   8.090
  210   2HA   GLY  27          1HA       GLY  27 -11.379 -17.029   7.214
  211    H    LYS  28           H        LYS  28  -8.972 -18.097   7.312
  212    HA   LYS  28           HA       LYS  28  -7.374 -17.304   5.063
  213   1HB   LYS  28          2HB       LYS  28  -6.210 -19.533   5.522
  214   2HB   LYS  28          1HB       LYS  28  -6.125 -18.308   6.777
  215   1HG   LYS  28          2HG       LYS  28  -7.909 -19.441   8.005
  216   2HG   LYS  28          1HG       LYS  28  -7.991 -20.671   6.743
  217   1HD   LYS  28          2HD       LYS  28  -5.751 -21.383   7.211
  218   2HD   LYS  28          1HD       LYS  28  -5.515 -20.050   8.344
  219   1HE   LYS  28          2HE       LYS  28  -7.246 -20.975   9.795
  220   2HE   LYS  28          1HE       LYS  28  -7.492 -22.303   8.660
  221   1HZ   LYS  28          1HZ       LYS  28  -5.306 -23.103   9.079
  222   2HZ   LYS  28          2HZ       LYS  28  -6.048 -22.855  10.583
  223   3HZ   LYS  28          3HZ       LYS  28  -4.906 -21.740  10.002
  224    H    ASN  29           H        ASN  29  -8.914 -17.290   3.424
  225    HA   ASN  29           HA       ASN  29 -10.374 -19.672   2.731
  226   1HB   ASN  29          2HB       ASN  29 -10.105 -16.982   1.384
  227   2HB   ASN  29          1HB       ASN  29 -11.103 -18.289   0.751
  228   1HD2  ASN  29          1HD2      ASN  29 -10.774 -15.862   3.208
  229   2HD2  ASN  29          2HD2      ASN  29 -12.365 -16.027   3.855
  230    H    SER  30           H        SER  30  -7.540 -20.005   2.723
  231    HA   SER  30           HA       SER  30  -7.005 -20.433  -0.137
  232   1HB   SER  30          2HB       SER  30  -5.365 -19.078   1.309
  233   2HB   SER  30          1HB       SER  30  -4.962 -20.608   2.086
  234    HG   SER  30           HG       SER  30  -4.945 -20.613  -0.688
  235    H    ASN  31           H        ASN  31  -8.523 -21.984   2.091
  236    HA   ASN  31           HA       ASN  31  -7.285 -24.451   2.553
  237   1HB   ASN  31          2HB       ASN  31  -9.440 -23.524   3.573
  238   2HB   ASN  31          1HB       ASN  31 -10.247 -24.048   2.102
  239   1HD2  ASN  31          1HD2      ASN  31 -10.692 -24.878   4.821
  240   2HD2  ASN  31          2HD2      ASN  31 -10.440 -26.587   4.870
  241    H    HIS  32           H        HIS  32  -9.395 -23.349  -0.055
  242    HA   HIS  32           HA       HIS  32  -8.206 -25.415  -1.774
  243   1HB   HIS  32          2HB       HIS  32 -10.626 -25.910  -1.038
  244   2HB   HIS  32          1HB       HIS  32 -11.083 -24.538  -2.040
  245    HD1  HIS  32           1HD      HIS  32 -11.866 -25.260  -4.277
  246    HD2  HIS  32           2HD      HIS  32  -8.935 -27.797  -2.756
  247    HE1  HIS  32           1HE      HIS  32 -11.550 -27.055  -6.007
  248    HE2  HIS  32           2HE      HIS  32  -9.683 -28.497  -5.132
  249    H    SER  33           H        SER  33  -7.380 -24.599  -3.602
  250    HA   SER  33           HA       SER  33  -6.841 -23.180  -5.285
  251   1HB   SER  33          2HB       SER  33  -9.243 -21.554  -4.409
  252   2HB   SER  33          1HB       SER  33  -8.311 -21.289  -5.881
  253    HG   SER  33           HG       SER  33 -10.030 -22.527  -6.468
  254    H    TYR  34           H        TYR  34  -6.624 -20.473  -5.452
  255    HA   TYR  34           HA       TYR  34  -5.256 -18.779  -4.855
  256   1HB   TYR  34          2HB       TYR  34  -6.157 -19.691  -2.150
  257   2HB   TYR  34          1HB       TYR  34  -4.846 -18.523  -2.271
  258    HD1  TYR  34           1HD      TYR  34  -8.417 -19.023  -2.434
  259    HD2  TYR  34           2HD      TYR  34  -5.267 -16.349  -3.449
  260    HE1  TYR  34           1HE      TYR  34 -10.050 -17.199  -2.690
  261    HE2  TYR  34           2HE      TYR  34  -6.888 -14.522  -3.704
  262    HH   TYR  34           HH       TYR  34  -9.325 -14.281  -4.207
  263    H    ASP  35           H        ASP  35  -3.993 -20.717  -5.895
  264    HA   ASP  35           HA       ASP  35  -1.955 -21.898  -4.258
  265   1HB   ASP  35          2HB       ASP  35  -2.692 -23.075  -6.238
  266   2HB   ASP  35          1HB       ASP  35  -2.296 -21.700  -7.260
  267    H    PHE  36           H        PHE  36   0.293 -21.500  -4.427
  268    HA   PHE  36           HA       PHE  36   1.124 -18.892  -4.086
  269   1HB   PHE  36          2HB       PHE  36   2.377 -20.879  -3.350
  270   2HB   PHE  36          1HB       PHE  36   2.758 -21.262  -5.023
  271    HD1  PHE  36           1HD      PHE  36   3.367 -18.881  -2.278
  272    HD2  PHE  36           2HD      PHE  36   4.543 -20.188  -6.156
  273    HE1  PHE  36           1HE      PHE  36   5.410 -17.524  -2.112
  274    HE2  PHE  36           2HE      PHE  36   6.588 -18.829  -5.996
  275    HZ   PHE  36           HZ       PHE  36   7.024 -17.495  -3.973
  276    H    PHE  37           H        PHE  37   1.225 -20.861  -7.056
  277    HA   PHE  37           HA       PHE  37   2.672 -18.805  -8.474
  278   1HB   PHE  37          2HB       PHE  37   1.427 -21.379  -9.456
  279   2HB   PHE  37          1HB       PHE  37   2.470 -20.330 -10.410
  280    HD1  PHE  37           1HD      PHE  37   2.326 -22.973  -7.985
  281    HD2  PHE  37           2HD      PHE  37   4.843 -19.994  -9.688
  282    HE1  PHE  37           1HE      PHE  37   4.302 -24.161  -7.124
  283    HE2  PHE  37           2HE      PHE  37   6.826 -21.174  -8.832
  284    HZ   PHE  37           HZ       PHE  37   6.558 -23.260  -7.547
  285    H    GLU  38           H        GLU  38  -0.622 -19.497  -7.872
  286    HA   GLU  38           HA       GLU  38  -1.707 -18.298 -10.228
  287   1HB   GLU  38          2HB       GLU  38  -2.949 -18.628  -7.495
  288   2HB   GLU  38          1HB       GLU  38  -3.811 -18.140  -8.944
  289   1HG   GLU  38          2HG       GLU  38  -3.187 -20.330  -9.952
  290   2HG   GLU  38          1HG       GLU  38  -2.540 -20.801  -8.379
  291    H    THR  39           H        THR  39  -0.898 -17.164  -7.005
  292    HA   THR  39           HA       THR  39  -1.915 -14.494  -7.689
  293    HB   THR  39           HB       THR  39  -1.253 -15.440  -4.908
  294    HG1  THR  39           1HG      THR  39  -2.740 -16.945  -5.600
  295   1HG2  THR  39          1HG2      THR  39  -3.230 -13.419  -5.976
  296   2HG2  THR  39          2HG2      THR  39  -1.667 -13.039  -5.252
  297   3HG2  THR  39          3HG2      THR  39  -2.934 -13.781  -4.273
  298    H    ILE  40           H        ILE  40   0.875 -16.164  -6.236
  299    HA   ILE  40           HA       ILE  40   2.180 -13.631  -5.719
  300    HB   ILE  40           HB       ILE  40   3.299 -16.398  -5.252
  301   1HG1  ILE  40          2HG1      ILE  40   1.155 -16.162  -4.079
  302   2HG1  ILE  40          1HG1      ILE  40   2.500 -16.182  -2.943
  303   1HG2  ILE  40          1HG2      ILE  40   4.968 -14.636  -5.193
  304   2HG2  ILE  40          2HG2      ILE  40   4.681 -15.257  -3.567
  305   3HG2  ILE  40          3HG2      ILE  40   3.983 -13.714  -4.059
  306   1HD1  ILE  40          1HD1      ILE  40   1.024 -13.726  -3.881
  307   2HD1  ILE  40          2HD1      ILE  40   2.353 -13.759  -2.721
  308   3HD1  ILE  40          3HD1      ILE  40   0.818 -14.533  -2.324
  309    H    LYS  41           H        LYS  41   1.956 -13.483  -8.247
  310    HA   LYS  41           HA       LYS  41   4.665 -13.271  -9.050
  311   1HB   LYS  41          2HB       LYS  41   4.273 -15.651  -9.668
  312   2HB   LYS  41          1HB       LYS  41   2.979 -15.133 -10.740
  313   1HG   LYS  41          2HG       LYS  41   5.030 -15.561 -11.977
  314   2HG   LYS  41          1HG       LYS  41   4.574 -13.860 -12.072
  315   1HD   LYS  41          2HD       LYS  41   6.196 -13.339 -10.305
  316   2HD   LYS  41          1HD       LYS  41   6.664 -15.039 -10.240
  317   1HE   LYS  41          2HE       LYS  41   8.278 -13.860 -11.566
  318   2HE   LYS  41          1HE       LYS  41   7.321 -14.885 -12.634
  319   1HZ   LYS  41          1HZ       LYS  41   6.938 -11.962 -12.232
  320   2HZ   LYS  41          2HZ       LYS  41   6.020 -12.950 -13.268
  321   3HZ   LYS  41          3HZ       LYS  41   7.666 -12.695 -13.580
  322    HA   PRO  42           HA       PRO  42   1.907 -11.283 -12.493
  323   1HB   PRO  42          2HB       PRO  42  -0.812 -11.418 -12.131
  324   2HB   PRO  42          1HB       PRO  42   0.105 -12.533 -13.149
  325   1HG   PRO  42          2HG       PRO  42  -0.871 -12.892 -10.345
  326   2HG   PRO  42          1HG       PRO  42  -0.872 -14.049 -11.688
  327   1HD   PRO  42          2HD       PRO  42   0.969 -14.153  -9.732
  328   2HD   PRO  42          1HD       PRO  42   1.363 -14.566 -11.413
  329    H    ALA  43           H        ALA  43   0.346 -11.394  -9.308
  330    HA   ALA  43           HA       ALA  43  -0.298  -8.620  -9.267
  331   1HB   ALA  43          1HB       ALA  43  -0.075 -10.567  -6.976
  332   2HB   ALA  43          2HB       ALA  43  -1.526 -10.268  -7.934
  333   3HB   ALA  43          3HB       ALA  43  -0.853  -8.985  -6.926
  334    H    VAL  44           H        VAL  44   2.402 -10.556  -8.105
  335    HA   VAL  44           HA       VAL  44   3.648  -8.651  -6.483
  336    HB   VAL  44           HB       VAL  44   4.946 -10.848  -8.109
  337   1HG1  VAL  44          1HG1      VAL  44   5.994  -9.346  -5.711
  338   2HG1  VAL  44          2HG1      VAL  44   6.574  -9.186  -7.369
  339   3HG1  VAL  44          3HG1      VAL  44   6.780 -10.710  -6.506
  340   1HG2  VAL  44          1HG2      VAL  44   4.840 -12.144  -6.025
  341   2HG2  VAL  44          2HG2      VAL  44   3.236 -11.707  -6.613
  342   3HG2  VAL  44          3HG2      VAL  44   3.947 -10.827  -5.261
  343    H    GLU  45           H        GLU  45   3.937  -9.274  -9.955
  344    HA   GLU  45           HA       GLU  45   5.972  -7.509 -10.591
  345   1HB   GLU  45          2HB       GLU  45   3.503  -8.212 -12.166
  346   2HB   GLU  45          1HB       GLU  45   4.911  -7.404 -12.825
  347   1HG   GLU  45          2HG       GLU  45   4.757 -10.193 -11.729
  348   2HG   GLU  45          1HG       GLU  45   5.021  -9.705 -13.400
  349    H    GLU  46           H        GLU  46   2.497  -6.934 -10.306
  350    HA   GLU  46           HA       GLU  46   2.571  -4.196 -10.967
  351   1HB   GLU  46          2HB       GLU  46   0.561  -5.918  -9.529
  352   2HB   GLU  46          1HB       GLU  46   0.288  -4.250  -9.925
  353   1HG   GLU  46          2HG       GLU  46   0.673  -6.537 -11.817
  354   2HG   GLU  46          1HG       GLU  46  -0.771  -5.548 -11.602
  355    H    ASN  47           H        ASN  47   2.388  -5.955  -7.907
  356    HA   ASN  47           HA       ASN  47   2.242  -3.829  -6.132
  357   1HB   ASN  47          2HB       ASN  47   3.602  -6.510  -5.797
  358   2HB   ASN  47          1HB       ASN  47   3.347  -5.375  -4.477
  359   1HD2  ASN  47          1HD2      ASN  47   0.740  -4.519  -5.475
  360   2HD2  ASN  47          2HD2      ASN  47  -0.344  -5.819  -5.136
  361    H    ASP  48           H        ASP  48   5.163  -5.441  -7.350
  362    HA   ASP  48           HA       ASP  48   7.071  -3.929  -6.001
  363   1HB   ASP  48          2HB       ASP  48   7.590  -5.972  -7.274
  364   2HB   ASP  48          1HB       ASP  48   7.262  -5.118  -8.779
  365    H    GLU  49           H        GLU  49   5.830  -3.441  -9.294
  366    HA   GLU  49           HA       GLU  49   7.112  -1.027  -9.834
  367   1HB   GLU  49          2HB       GLU  49   4.524  -2.174 -10.840
  368   2HB   GLU  49          1HB       GLU  49   5.235  -0.699 -11.482
  369   1HG   GLU  49          2HG       GLU  49   6.828  -3.219 -11.370
  370   2HG   GLU  49          1HG       GLU  49   5.672  -2.942 -12.662
  371    H    LEU  50           H        LEU  50   4.006  -1.688  -8.303
  372    HA   LEU  50           HA       LEU  50   3.010   0.930  -8.213
  373   1HB   LEU  50          2HB       LEU  50   1.871  -1.343  -7.700
  374   2HB   LEU  50          1HB       LEU  50   2.477  -1.110  -6.076
  375    HG   LEU  50           HG       LEU  50   1.228   1.062  -5.992
  376   1HD1  LEU  50          1HD1      LEU  50   0.029   0.028  -8.561
  377   2HD1  LEU  50          2HD1      LEU  50   1.052   1.457  -8.391
  378   3HD1  LEU  50          3HD1      LEU  50  -0.544   1.422  -7.641
  379   1HD2  LEU  50          1HD2      LEU  50  -0.952   0.025  -5.638
  380   2HD2  LEU  50          2HD2      LEU  50   0.339  -0.983  -4.982
  381   3HD2  LEU  50          3HD2      LEU  50  -0.424  -1.410  -6.515
  382    H    ALA  51           H        ALA  51   4.725  -0.956  -5.739
  383    HA   ALA  51           HA       ALA  51   4.792   1.069  -3.790
  384   1HB   ALA  51          1HB       ALA  51   5.145  -1.306  -3.291
  385   2HB   ALA  51          2HB       ALA  51   6.461  -0.306  -2.677
  386   3HB   ALA  51          3HB       ALA  51   6.686  -1.250  -4.148
  387    H    ALA  52           H        ALA  52   7.126   0.173  -6.295
  388    HA   ALA  52           HA       ALA  52   9.173   1.928  -5.459
  389   1HB   ALA  52          1HB       ALA  52   8.635   0.854  -8.227
  390   2HB   ALA  52          2HB       ALA  52   9.562   0.036  -6.968
  391   3HB   ALA  52          3HB       ALA  52  10.150   1.551  -7.652
  392    H    ARG  53           H        ARG  53   6.609   2.277  -7.897
  393    HA   ARG  53           HA       ARG  53   7.338   4.879  -8.703
  394   1HB   ARG  53          2HB       ARG  53   5.768   3.021  -9.745
  395   2HB   ARG  53          1HB       ARG  53   4.525   3.897  -8.865
  396   1HG   ARG  53          2HG       ARG  53   6.405   5.284 -10.736
  397   2HG   ARG  53          1HG       ARG  53   4.929   4.499 -11.286
  398   1HD   ARG  53          2HD       ARG  53   3.653   6.186 -10.563
  399   2HD   ARG  53          1HD       ARG  53   4.459   6.208  -8.993
  400    HE   ARG  53           HE       ARG  53   6.286   7.434 -10.444
  401   1HH1  ARG  53          1HH1      ARG  53   2.806   7.832 -10.593
  402   2HH1  ARG  53          2HH1      ARG  53   2.884   9.524 -10.991
  403   1HH2  ARG  53          1HH2      ARG  53   6.408   9.613 -10.975
  404   2HH2  ARG  53          2HH2      ARG  53   4.959  10.547 -11.215
  405    H    TRP  54           H        TRP  54   5.166   3.619  -6.222
  406    HA   TRP  54           HA       TRP  54   3.868   6.024  -5.580
  407   1HB   TRP  54          2HB       TRP  54   3.176   3.730  -4.812
  408   2HB   TRP  54          1HB       TRP  54   4.510   3.770  -3.666
  409    HD1  TRP  54           HD       TRP  54   1.156   5.506  -4.386
  410    HE1  TRP  54           1HE      TRP  54   0.311   6.585  -2.210
  411    HE3  TRP  54           3HE      TRP  54   5.223   4.621  -1.422
  412    HZ2  TRP  54           2HZ      TRP  54   1.252   7.005   0.422
  413    HZ3  TRP  54           3HZ      TRP  54   5.173   5.399   0.912
  414    HH2  TRP  54           HH       TRP  54   3.228   6.566   1.814
  415    H    ALA  55           H        ALA  55   6.834   4.559  -4.314
  416    HA   ALA  55           HA       ALA  55   7.439   6.434  -2.351
  417   1HB   ALA  55          1HB       ALA  55   8.656   4.336  -2.617
  418   2HB   ALA  55          2HB       ALA  55   9.762   5.708  -2.580
  419   3HB   ALA  55          3HB       ALA  55   9.370   4.930  -4.115
  420    H    GLU  56           H        GLU  56   8.279   6.438  -5.810
  421    HA   GLU  56           HA       GLU  56   9.737   8.759  -5.928
  422   1HB   GLU  56          2HB       GLU  56   9.681   7.209  -7.750
  423   2HB   GLU  56          1HB       GLU  56   7.934   7.363  -7.902
  424   1HG   GLU  56          2HG       GLU  56   8.234   9.704  -8.491
  425   2HG   GLU  56          1HG       GLU  56   9.969   9.459  -8.436
  426    H    GLY  57           H        GLY  57   6.249   8.222  -6.354
  427   1HA   GLY  57          2HA       GLY  57   5.542  10.868  -6.975
  428   2HA   GLY  57          1HA       GLY  57   4.461   9.654  -6.311
  429    H    ALA  58           H        ALA  58   5.632   9.199  -3.848
  430    HA   ALA  58           HA       ALA  58   4.631  11.378  -2.347
  431   1HB   ALA  58          1HB       ALA  58   4.598   9.079  -1.529
  432   2HB   ALA  58          2HB       ALA  58   5.419  10.152  -0.396
  433   3HB   ALA  58          3HB       ALA  58   6.360   9.082  -1.437
  434    H    LEU  59           H        LEU  59   7.929  10.277  -3.048
  435    HA   LEU  59           HA       LEU  59   9.285  12.186  -1.511
  436   1HB   LEU  59          2HB       LEU  59  10.026  10.569  -3.927
  437   2HB   LEU  59          1HB       LEU  59  11.151  11.651  -3.153
  438    HG   LEU  59           HG       LEU  59   9.834   9.271  -1.850
  439   1HD1  LEU  59          1HD1      LEU  59  11.490   8.614  -3.509
  440   2HD1  LEU  59          2HD1      LEU  59  12.064   8.282  -1.874
  441   3HD1  LEU  59          3HD1      LEU  59  12.680   9.679  -2.759
  442   1HD2  LEU  59          1HD2      LEU  59  11.953  11.138  -0.795
  443   2HD2  LEU  59          2HD2      LEU  59  11.344   9.695   0.014
  444   3HD2  LEU  59          3HD2      LEU  59  10.274  11.069  -0.261
  445    H    GLU  60           H        GLU  60   8.079  12.218  -4.803
  446    HA   GLU  60           HA       GLU  60   9.187  14.564  -5.775
  447   1HB   GLU  60          2HB       GLU  60   7.831  13.027  -7.127
  448   2HB   GLU  60          1HB       GLU  60   6.394  13.493  -6.228
  449   1HG   GLU  60          2HG       GLU  60   6.320  14.644  -8.282
  450   2HG   GLU  60          1HG       GLU  60   6.752  15.833  -7.056
  451    H    LEU  61           H        LEU  61   6.161  14.178  -3.932
  452    HA   LEU  61           HA       LEU  61   5.479  16.912  -3.993
  453   1HB   LEU  61          2HB       LEU  61   4.573  14.552  -2.429
  454   2HB   LEU  61          1HB       LEU  61   4.143  16.142  -1.831
  455    HG   LEU  61           HG       LEU  61   3.017  16.646  -3.956
  456   1HD1  LEU  61          1HD1      LEU  61   4.350  15.251  -5.444
  457   2HD1  LEU  61          2HD1      LEU  61   2.630  14.890  -5.599
  458   3HD1  LEU  61          3HD1      LEU  61   3.682  13.801  -4.693
  459   1HD2  LEU  61          1HD2      LEU  61   1.135  15.106  -3.676
  460   2HD2  LEU  61          2HD2      LEU  61   1.734  15.708  -2.130
  461   3HD2  LEU  61          3HD2      LEU  61   2.139  14.074  -2.658
  462    H    ILE  62           H        ILE  62   7.363  15.018  -1.665
  463    HA   ILE  62           HA       ILE  62   7.329  17.081   0.310
  464    HB   ILE  62           HB       ILE  62   8.846  15.779   1.604
  465   1HG1  ILE  62          2HG1      ILE  62   9.280  14.019  -0.816
  466   2HG1  ILE  62          1HG1      ILE  62  10.425  15.227  -0.247
  467   1HG2  ILE  62          1HG2      ILE  62   6.957  13.973   0.108
  468   2HG2  ILE  62          2HG2      ILE  62   6.569  14.962   1.518
  469   3HG2  ILE  62          3HG2      ILE  62   7.699  13.615   1.667
  470   1HD1  ILE  62          1HD1      ILE  62  11.040  12.979   0.466
  471   2HD1  ILE  62          2HD1      ILE  62   9.499  12.827   1.312
  472   3HD1  ILE  62          3HD1      ILE  62  10.683  14.023   1.843
  473    H    LYS  63           H        LYS  63   9.415  16.398  -2.409
  474    HA   LYS  63           HA       LYS  63  11.544  18.105  -1.453
  475   1HB   LYS  63          2HB       LYS  63  12.601  17.696  -3.615
  476   2HB   LYS  63          1HB       LYS  63  12.042  16.183  -2.915
  477   1HG   LYS  63          2HG       LYS  63   9.972  16.452  -4.354
  478   2HG   LYS  63          1HG       LYS  63  10.851  17.729  -5.194
  479   1HD   LYS  63          2HD       LYS  63  12.324  15.208  -4.866
  480   2HD   LYS  63          1HD       LYS  63  10.894  15.107  -5.888
  481   1HE   LYS  63          2HE       LYS  63  13.142  17.082  -6.224
  482   2HE   LYS  63          1HE       LYS  63  12.941  15.600  -7.158
  483   1HZ   LYS  63          1HZ       LYS  63  11.410  18.097  -7.285
  484   2HZ   LYS  63          2HZ       LYS  63  10.594  16.646  -7.617
  485   3HZ   LYS  63          3HZ       LYS  63  11.943  17.089  -8.540
  486    H    VAL  64           H        VAL  64   8.692  18.408  -3.409
  487    HA   VAL  64           HA       VAL  64   9.476  20.941  -4.546
  488    HB   VAL  64           HB       VAL  64   6.813  19.512  -4.601
  489   1HG1  VAL  64          1HG1      VAL  64   7.767  21.900  -6.175
  490   2HG1  VAL  64          2HG1      VAL  64   6.511  21.902  -4.937
  491   3HG1  VAL  64          3HG1      VAL  64   6.259  21.031  -6.448
  492   1HG2  VAL  64          1HG2      VAL  64   9.020  19.698  -6.649
  493   2HG2  VAL  64          2HG2      VAL  64   7.438  18.966  -6.921
  494   3HG2  VAL  64          3HG2      VAL  64   8.546  18.261  -5.743
  495    H    ARG  65           H        ARG  65   7.311  19.831  -1.966
  496    HA   ARG  65           HA       ARG  65   7.371  22.504  -0.837
  497   1HB   ARG  65          2HB       ARG  65   4.876  22.525  -0.564
  498   2HB   ARG  65          1HB       ARG  65   5.448  22.752  -2.209
  499   1HG   ARG  65          2HG       ARG  65   4.951  20.401  -2.695
  500   2HG   ARG  65          1HG       ARG  65   4.351  20.201  -1.045
  501   1HD   ARG  65          2HD       ARG  65   2.570  20.602  -2.751
  502   2HD   ARG  65          1HD       ARG  65   2.584  21.760  -1.420
  503    HE   ARG  65           HE       ARG  65   4.132  22.714  -3.604
  504   1HH1  ARG  65          1HH1      ARG  65   0.843  22.280  -2.521
  505   2HH1  ARG  65          2HH1      ARG  65   0.205  23.556  -3.507
  506   1HH2  ARG  65          1HH2      ARG  65   3.320  24.400  -4.897
  507   2HH2  ARG  65          2HH2      ARG  65   1.619  24.757  -4.883
  508    H    ARG  66           H        ARG  66   5.634  22.344   1.184
  509    HA   ARG  66           HA       ARG  66   6.789  20.181   2.789
  510   1HB   ARG  66          2HB       ARG  66   5.758  22.897   3.359
  511   2HB   ARG  66          1HB       ARG  66   5.485  21.687   4.602
  512   1HG   ARG  66          2HG       ARG  66   7.497  22.886   5.096
  513   2HG   ARG  66          1HG       ARG  66   7.909  21.233   4.651
  514   1HD   ARG  66          2HD       ARG  66   7.957  23.430   2.614
  515   2HD   ARG  66          1HD       ARG  66   9.318  23.183   3.705
  516    HE   ARG  66           HE       ARG  66   8.330  21.027   1.953
  517   1HH1  ARG  66          1HH1      ARG  66  10.930  22.974   3.251
  518   2HH1  ARG  66          2HH1      ARG  66  12.163  22.154   2.347
  519   1HH2  ARG  66          1HH2      ARG  66   9.974  19.915   0.783
  520   2HH2  ARG  66          2HH2      ARG  66  11.630  20.431   0.952
  521    HA   PRO  67           HA       PRO  67   2.727  18.254   2.878
  522   1HB   PRO  67          2HB       PRO  67   3.952  15.996   4.131
  523   2HB   PRO  67          1HB       PRO  67   3.421  16.146   2.455
  524   1HG   PRO  67          2HG       PRO  67   6.055  15.911   3.269
  525   2HG   PRO  67          1HG       PRO  67   5.524  16.557   1.709
  526   1HD   PRO  67          2HD       PRO  67   6.399  18.010   4.166
  527   2HD   PRO  67          1HD       PRO  67   6.674  18.406   2.456
  528    H    LYS  68           H        LYS  68   1.393  17.392   4.645
  529    HA   LYS  68           HA       LYS  68   2.201  18.635   7.187
  530   1HB   LYS  68          2HB       LYS  68  -0.569  17.982   6.167
  531   2HB   LYS  68          1HB       LYS  68  -0.215  18.699   7.729
  532   1HG   LYS  68          2HG       LYS  68  -0.854  20.508   6.412
  533   2HG   LYS  68          1HG       LYS  68   0.908  20.583   6.405
  534   1HD   LYS  68          2HD       LYS  68   0.315  20.948   4.172
  535   2HD   LYS  68          1HD       LYS  68   0.771  19.248   4.221
  536   1HE   LYS  68          2HE       LYS  68  -2.053  20.314   4.307
  537   2HE   LYS  68          1HE       LYS  68  -1.263  19.620   2.894
  538   1HZ   LYS  68          1HZ       LYS  68  -1.942  18.224   5.421
  539   2HZ   LYS  68          2HZ       LYS  68  -1.029  17.528   4.170
  540   3HZ   LYS  68          3HZ       LYS  68  -2.647  17.967   3.901
  541    H    TYR  69           H        TYR  69   0.567  15.752   5.891
  542    HA   TYR  69           HA       TYR  69   0.638  14.539   8.547
  543   1HB   TYR  69          2HB       TYR  69  -0.618  13.643   5.956
  544   2HB   TYR  69          1HB       TYR  69  -0.678  12.718   7.447
  545    HD1  TYR  69           1HD      TYR  69  -2.054  15.514   5.591
  546    HD2  TYR  69           2HD      TYR  69  -1.989  13.568   9.378
  547    HE1  TYR  69           1HE      TYR  69  -4.109  16.699   6.228
  548    HE2  TYR  69           2HE      TYR  69  -4.048  14.755  10.023
  549    HH   TYR  69           HH       TYR  69  -6.019  16.348   7.826
  550    H    VAL  70           H        VAL  70   1.742  13.711   5.254
  551    HA   VAL  70           HA       VAL  70   2.838  11.213   6.080
  552    HB   VAL  70           HB       VAL  70   1.997  11.642   3.780
  553   1HG1  VAL  70          1HG1      VAL  70   4.544  13.213   3.443
  554   2HG1  VAL  70          2HG1      VAL  70   2.912  13.878   3.456
  555   3HG1  VAL  70          3HG1      VAL  70   3.408  12.789   2.160
  556   1HG2  VAL  70          1HG2      VAL  70   3.770  10.406   2.616
  557   2HG2  VAL  70          2HG2      VAL  70   3.410   9.725   4.202
  558   3HG2  VAL  70          3HG2      VAL  70   4.856  10.710   3.972
  559    H    HIS  71           H        HIS  71   5.006  10.561   6.183
  560    HA   HIS  71           HA       HIS  71   7.002  12.709   6.364
  561   1HB   HIS  71          2HB       HIS  71   6.382  10.586   8.405
  562   2HB   HIS  71          1HB       HIS  71   7.986  11.303   8.304
  563    HD1  HIS  71           1HD      HIS  71   4.377  12.436   8.791
  564    HD2  HIS  71           2HD      HIS  71   8.260  13.596   9.720
  565    HE1  HIS  71           1HE      HIS  71   4.143  14.439  10.284
  566    HE2  HIS  71           2HE      HIS  71   6.495  14.993  11.001
  567    H    LYS  72           H        LYS  72   9.209  11.966   6.092
  568    HA   LYS  72           HA       LYS  72   9.464  10.317   3.838
  569   1HB   LYS  72          2HB       LYS  72  11.064  12.048   4.233
  570   2HB   LYS  72          1HB       LYS  72  11.506  11.367   5.791
  571   1HG   LYS  72          2HG       LYS  72  12.518   9.459   4.710
  572   2HG   LYS  72          1HG       LYS  72  12.002  10.052   3.128
  573   1HD   LYS  72          2HD       LYS  72  13.434  11.952   3.294
  574   2HD   LYS  72          1HD       LYS  72  13.803  11.599   4.983
  575   1HE   LYS  72          2HE       LYS  72  14.536   9.862   2.629
  576   2HE   LYS  72          1HE       LYS  72  15.632  10.960   3.465
  577   1HZ   LYS  72          1HZ       LYS  72  14.396   8.468   4.492
  578   2HZ   LYS  72          2HZ       LYS  72  15.059   9.634   5.532
  579   3HZ   LYS  72          3HZ       LYS  72  16.043   8.870   4.384
  580    H    GLU  73           H        GLU  73  10.185   9.676   7.252
  581    HA   GLU  73           HA       GLU  73  11.323   7.147   7.003
  582   1HB   GLU  73          2HB       GLU  73   9.620   8.329   9.194
  583   2HB   GLU  73          1HB       GLU  73  10.462   6.792   9.344
  584   1HG   GLU  73          2HG       GLU  73  12.542   7.778   9.378
  585   2HG   GLU  73          1HG       GLU  73  11.979   9.240   8.573
  586    H    GLN  74           H        GLN  74   7.963   8.122   6.999
  587    HA   GLN  74           HA       GLN  74   6.852   5.517   7.173
  588   1HB   GLN  74          2HB       GLN  74   5.769   8.191   6.312
  589   2HB   GLN  74          1HB       GLN  74   4.793   6.736   6.216
  590   1HG   GLN  74          2HG       GLN  74   6.082   7.750   8.738
  591   2HG   GLN  74          1HG       GLN  74   4.420   8.090   8.263
  592   1HE2  GLN  74          1HE2      GLN  74   3.562   7.082  10.061
  593   2HE2  GLN  74          2HE2      GLN  74   3.573   5.357  10.249
  594    H    ILE  75           H        ILE  75   7.547   7.688   4.477
  595    HA   ILE  75           HA       ILE  75   6.368   6.208   2.429
  596    HB   ILE  75           HB       ILE  75   8.804   7.990   2.244
  597   1HG1  ILE  75          2HG1      ILE  75   5.890   8.690   1.829
  598   2HG1  ILE  75          1HG1      ILE  75   6.781   9.032   3.308
  599   1HG2  ILE  75          1HG2      ILE  75   8.143   8.293  -0.092
  600   2HG2  ILE  75          2HG2      ILE  75   6.819   7.148   0.131
  601   3HG2  ILE  75          3HG2      ILE  75   8.492   6.600   0.258
  602   1HD1  ILE  75          1HD1      ILE  75   6.615  10.997   1.901
  603   2HD1  ILE  75          2HD1      ILE  75   7.397  10.134   0.577
  604   3HD1  ILE  75          3HD1      ILE  75   8.294  10.480   2.055
  605    H    GLU  76           H        GLU  76   9.628   6.024   3.783
  606    HA   GLU  76           HA       GLU  76  10.572   4.165   1.833
  607   1HB   GLU  76          2HB       GLU  76  11.680   4.868   4.554
  608   2HB   GLU  76          1HB       GLU  76  12.520   3.924   3.331
  609   1HG   GLU  76          2HG       GLU  76  12.446   5.852   1.815
  610   2HG   GLU  76          1HG       GLU  76  11.660   6.798   3.079
  611    H    ALA  77           H        ALA  77   8.877   3.901   4.842
  612    HA   ALA  77           HA       ALA  77   9.520   1.128   5.272
  613   1HB   ALA  77          1HB       ALA  77   7.383   2.821   6.559
  614   2HB   ALA  77          2HB       ALA  77   9.034   2.633   7.150
  615   3HB   ALA  77          3HB       ALA  77   7.945   1.247   7.116
  616    H    VAL  78           H        VAL  78   6.776   2.962   3.996
  617    HA   VAL  78           HA       VAL  78   4.893   0.932   3.868
  618    HB   VAL  78           HB       VAL  78   5.253   3.283   2.004
  619   1HG1  VAL  78          1HG1      VAL  78   2.886   2.961   1.413
  620   2HG1  VAL  78          2HG1      VAL  78   2.871   1.459   2.336
  621   3HG1  VAL  78          3HG1      VAL  78   3.890   1.605   0.905
  622   1HG2  VAL  78          1HG2      VAL  78   3.476   2.875   4.409
  623   2HG2  VAL  78          2HG2      VAL  78   3.474   4.293   3.360
  624   3HG2  VAL  78          3HG2      VAL  78   4.901   3.910   4.324
  625    H    LYS  79           H        LYS  79   7.488   1.682   1.582
  626    HA   LYS  79           HA       LYS  79   6.646   0.127  -0.570
  627   1HB   LYS  79          2HB       LYS  79   8.566   1.697  -0.641
  628   2HB   LYS  79          1HB       LYS  79   9.500   0.571   0.336
  629   1HG   LYS  79          2HG       LYS  79   8.796  -1.076  -1.647
  630   2HG   LYS  79          1HG       LYS  79   8.768   0.452  -2.525
  631   1HD   LYS  79          2HD       LYS  79  10.955  -0.564  -2.726
  632   2HD   LYS  79          1HD       LYS  79  11.070   0.904  -1.752
  633   1HE   LYS  79          2HE       LYS  79  11.183  -0.361   0.271
  634   2HE   LYS  79          1HE       LYS  79  10.802  -1.858  -0.576
  635   1HZ   LYS  79          1HZ       LYS  79  13.178  -1.604  -0.015
  636   2HZ   LYS  79          2HZ       LYS  79  13.263  -0.261  -1.042
  637   3HZ   LYS  79          3HZ       LYS  79  12.908  -1.790  -1.677
  638    H    ASP  80           H        ASP  80   8.751  -0.801   2.144
  639    HA   ASP  80           HA       ASP  80   9.035  -3.495   1.191
  640   1HB   ASP  80          2HB       ASP  80  10.790  -2.284   2.518
  641   2HB   ASP  80          1HB       ASP  80   9.734  -2.398   3.923
  642    H    ASN  81           H        ASN  81   7.271  -1.882   3.788
  643    HA   ASN  81           HA       ASN  81   6.128  -4.124   4.994
  644   1HB   ASN  81          2HB       ASN  81   5.202  -1.264   4.773
  645   2HB   ASN  81          1HB       ASN  81   4.274  -2.471   5.652
  646   1HD2  ASN  81          1HD2      ASN  81   4.547  -1.360   7.580
  647   2HD2  ASN  81          2HD2      ASN  81   6.044  -1.345   8.438
  648    H    PHE  82           H        PHE  82   5.104  -2.273   2.171
  649    HA   PHE  82           HA       PHE  82   2.552  -3.420   1.870
  650   1HB   PHE  82          2HB       PHE  82   3.290  -1.382   0.675
  651   2HB   PHE  82          1HB       PHE  82   4.403  -2.356  -0.278
  652    HD1  PHE  82           1HD      PHE  82   3.728  -2.903  -2.396
  653    HD2  PHE  82           2HD      PHE  82   0.779  -2.356   0.622
  654    HE1  PHE  82           1HE      PHE  82   1.960  -3.308  -4.058
  655    HE2  PHE  82           2HE      PHE  82  -0.996  -2.757  -1.035
  656    HZ   PHE  82           HZ       PHE  82  -0.407  -3.233  -3.377
  657    H    LEU  83           H        LEU  83   5.686  -4.320   0.474
  658    HA   LEU  83           HA       LEU  83   4.775  -6.450  -1.105
  659   1HB   LEU  83          2HB       LEU  83   7.457  -5.933   0.171
  660   2HB   LEU  83          1HB       LEU  83   7.161  -7.247  -0.951
  661    HG   LEU  83           HG       LEU  83   6.772  -4.330  -1.633
  662   1HD1  LEU  83          1HD1      LEU  83   8.853  -4.531  -2.900
  663   2HD1  LEU  83          2HD1      LEU  83   9.075  -6.168  -2.283
  664   3HD1  LEU  83          3HD1      LEU  83   9.124  -4.794  -1.177
  665   1HD2  LEU  83          1HD2      LEU  83   6.828  -6.821  -3.331
  666   2HD2  LEU  83          2HD2      LEU  83   6.729  -5.168  -3.939
  667   3HD2  LEU  83          3HD2      LEU  83   5.414  -5.832  -2.969
  668    H    GLU  84           H        GLU  84   6.037  -6.405   2.216
  669    HA   GLU  84           HA       GLU  84   5.766  -9.168   2.709
  670   1HB   GLU  84          2HB       GLU  84   6.066  -6.730   4.378
  671   2HB   GLU  84          1HB       GLU  84   5.438  -8.166   5.174
  672   1HG   GLU  84          2HG       GLU  84   8.004  -8.081   3.613
  673   2HG   GLU  84          1HG       GLU  84   7.890  -7.888   5.362
  674    H    LEU  85           H        LEU  85   3.565  -6.452   3.245
  675    HA   LEU  85           HA       LEU  85   1.541  -7.731   4.633
  676   1HB   LEU  85          2HB       LEU  85   1.804  -5.258   4.057
  677   2HB   LEU  85          1HB       LEU  85   1.069  -5.636   2.514
  678    HG   LEU  85           HG       LEU  85  -0.331  -6.200   5.124
  679   1HD1  LEU  85          1HD1      LEU  85  -0.474  -3.696   3.452
  680   2HD1  LEU  85          2HD1      LEU  85   0.240  -3.829   5.058
  681   3HD1  LEU  85          3HD1      LEU  85  -1.492  -4.074   4.842
  682   1HD2  LEU  85          1HD2      LEU  85  -1.206  -7.319   3.112
  683   2HD2  LEU  85          2HD2      LEU  85  -1.370  -5.750   2.324
  684   3HD2  LEU  85          3HD2      LEU  85  -2.337  -6.125   3.750
  685    H    VAL  86           H        VAL  86   1.825  -7.336   1.095
  686    HA   VAL  86           HA       VAL  86  -0.507  -8.777   0.444
  687    HB   VAL  86           HB       VAL  86   1.983  -8.404  -1.241
  688   1HG1  VAL  86          1HG1      VAL  86   0.496  -8.789  -3.151
  689   2HG1  VAL  86          2HG1      VAL  86  -0.838  -9.114  -2.046
  690   3HG1  VAL  86          3HG1      VAL  86   0.554 -10.194  -2.086
  691   1HG2  VAL  86          1HG2      VAL  86   1.068  -6.271  -0.529
  692   2HG2  VAL  86          2HG2      VAL  86  -0.541  -6.760  -1.058
  693   3HG2  VAL  86          3HG2      VAL  86   0.742  -6.524  -2.244
  694    H    LEU  87           H        LEU  87   2.881  -9.783   0.662
  695    HA   LEU  87           HA       LEU  87   2.568 -12.395  -0.277
  696   1HB   LEU  87          2HB       LEU  87   4.745 -11.308  -0.046
  697   2HB   LEU  87          1HB       LEU  87   4.579 -11.315   1.699
  698    HG   LEU  87           HG       LEU  87   4.590 -13.805   1.647
  699   1HD1  LEU  87          1HD1      LEU  87   5.341 -14.935  -0.384
  700   2HD1  LEU  87          2HD1      LEU  87   5.274 -13.407  -1.261
  701   3HD1  LEU  87          3HD1      LEU  87   3.792 -14.127  -0.630
  702   1HD2  LEU  87          1HD2      LEU  87   6.982 -14.014   1.230
  703   2HD2  LEU  87          2HD2      LEU  87   6.622 -12.528   2.108
  704   3HD2  LEU  87          3HD2      LEU  87   6.979 -12.470   0.382
  705    H    GLN  88           H        GLN  88   2.630 -11.217   3.095
  706    HA   GLN  88           HA       GLN  88   2.091 -13.897   4.045
  707   1HB   GLN  88          2HB       GLN  88   2.321 -12.975   6.274
  708   2HB   GLN  88          1HB       GLN  88   3.656 -12.458   5.253
  709   1HG   GLN  88          2HG       GLN  88   2.409 -10.308   4.899
  710   2HG   GLN  88          1HG       GLN  88   1.297 -10.839   6.163
  711   1HE2  GLN  88          1HE2      GLN  88   3.102  -8.558   6.106
  712   2HE2  GLN  88          2HE2      GLN  88   4.148  -8.739   7.467
  713    H    SER  89           H        SER  89   0.150 -11.587   2.794
  714    HA   SER  89           HA       SER  89  -2.083 -11.715   4.546
  715   1HB   SER  89          2HB       SER  89  -1.764  -9.977   2.762
  716   2HB   SER  89          1HB       SER  89  -2.097 -11.219   1.555
  717    HG   SER  89           HG       SER  89  -3.817  -9.819   3.135
  718    H    TYR  90           H        TYR  90  -0.774 -13.774   2.091
  719    HA   TYR  90           HA       TYR  90  -3.150 -15.494   2.193
  720   1HB   TYR  90          2HB       TYR  90  -0.825 -15.520   0.254
  721   2HB   TYR  90          1HB       TYR  90  -2.234 -16.574   0.177
  722    HD1  TYR  90           1HD      TYR  90  -0.845 -13.451  -0.827
  723    HD2  TYR  90           2HD      TYR  90  -4.531 -15.438  -0.077
  724    HE1  TYR  90           1HE      TYR  90  -2.025 -11.761  -2.169
  725    HE2  TYR  90           2HE      TYR  90  -5.719 -13.757  -1.420
  726    HH   TYR  90           HH       TYR  90  -5.350 -11.367  -2.123
  727    H    VAL  91           H        VAL  91   0.416 -15.701   2.361
  728    HA   VAL  91           HA       VAL  91   0.316 -18.458   3.152
  729    HB   VAL  91           HB       VAL  91   2.758 -18.291   3.424
  730   1HG1  VAL  91          1HG1      VAL  91   3.284 -17.818   1.072
  731   2HG1  VAL  91          2HG1      VAL  91   1.687 -17.094   0.872
  732   3HG1  VAL  91          3HG1      VAL  91   1.837 -18.812   1.245
  733   1HG2  VAL  91          1HG2      VAL  91   3.917 -16.219   2.810
  734   2HG2  VAL  91          2HG2      VAL  91   2.918 -16.011   4.250
  735   3HG2  VAL  91          3HG2      VAL  91   2.363 -15.391   2.694
  736    H    HIS  92           H        HIS  92   0.662 -15.404   4.820
  737    HA   HIS  92           HA       HIS  92   0.731 -14.803   6.999
  738   1HB   HIS  92          2HB       HIS  92  -0.752 -17.413   7.258
  739   2HB   HIS  92          1HB       HIS  92  -0.502 -16.313   8.610
  740    HD1  HIS  92           1HD      HIS  92  -1.722 -13.993   8.471
  741    HD2  HIS  92           2HD      HIS  92  -2.745 -16.676   5.474
  742    HE1  HIS  92           1HE      HIS  92  -3.757 -13.026   7.366
  743    HE2  HIS  92           2HE      HIS  92  -4.176 -14.533   5.395
  744    H    HIS  93           H        HIS  93   2.967 -14.798   7.268
  745    HA   HIS  93           HA       HIS  93   4.034 -17.143   8.689
  746   1HB   HIS  93          2HB       HIS  93   6.313 -16.308   8.044
  747   2HB   HIS  93          1HB       HIS  93   5.323 -16.873   6.709
  748    HD1  HIS  93           1HD      HIS  93   5.753 -15.499   4.732
  749    HD2  HIS  93           2HD      HIS  93   5.837 -13.204   8.207
  750    HE1  HIS  93           1HE      HIS  93   6.210 -13.136   3.981
  751    HE2  HIS  93           2HE      HIS  93   6.440 -11.798   6.104
  752    H    ILE  94           H        ILE  94   2.503 -14.997   9.860
  753    HA   ILE  94           HA       ILE  94   4.435 -14.253  11.930
  754    HB   ILE  94           HB       ILE  94   3.186 -12.083  12.241
  755   1HG1  ILE  94          2HG1      ILE  94   2.221 -12.681   9.437
  756   2HG1  ILE  94          1HG1      ILE  94   1.211 -12.685  10.881
  757   1HG2  ILE  94          1HG2      ILE  94   4.441 -10.899  10.494
  758   2HG2  ILE  94          2HG2      ILE  94   4.756 -12.440   9.697
  759   3HG2  ILE  94          3HG2      ILE  94   5.416 -12.128  11.302
  760   1HD1  ILE  94          1HD1      ILE  94   1.685 -10.302  11.191
  761   2HD1  ILE  94          2HD1      ILE  94   0.931 -10.635   9.631
  762   3HD1  ILE  94          3HD1      ILE  94   2.665 -10.315   9.722
  763    H    HIS  95           H        HIS  95   2.896 -13.169  13.814
  764    HA   HIS  95           HA       HIS  95   1.095 -15.384  14.406
  765   1HB   HIS  95          2HB       HIS  95   2.965 -14.481  15.983
  766   2HB   HIS  95          1HB       HIS  95   1.787 -13.236  16.384
  767    HD1  HIS  95           1HD      HIS  95   2.302 -16.974  16.576
  768    HD2  HIS  95           2HD      HIS  95  -0.205 -14.028  18.124
  769    HE1  HIS  95           1HE      HIS  95   0.939 -18.106  18.364
  770    HE2  HIS  95           2HE      HIS  95  -0.413 -16.262  19.414
  771    H    LYS  96           H        LYS  96   0.860 -11.922  15.348
  772    HA   LYS  96           HA       LYS  96  -1.772 -11.784  14.099
  773   1HB   LYS  96          2HB       LYS  96  -1.396 -11.478  17.079
  774   2HB   LYS  96          1HB       LYS  96  -2.832 -10.954  16.213
  775   1HG   LYS  96          2HG       LYS  96  -3.122 -13.334  15.464
  776   2HG   LYS  96          1HG       LYS  96  -1.829 -13.763  16.588
  777   1HD   LYS  96          2HD       LYS  96  -3.971 -14.114  17.651
  778   2HD   LYS  96          1HD       LYS  96  -3.145 -12.760  18.425
  779   1HE   LYS  96          2HE       LYS  96  -4.480 -11.194  17.091
  780   2HE   LYS  96          1HE       LYS  96  -5.312 -12.549  16.332
  781   1HZ   LYS  96          1HZ       LYS  96  -6.651 -11.650  18.094
  782   2HZ   LYS  96          2HZ       LYS  96  -5.387 -11.822  19.212
  783   3HZ   LYS  96          3HZ       LYS  96  -6.119 -13.198  18.543
  784    H    LYS  97           H        LYS  97   0.100 -10.025  16.553
  785    HA   LYS  97           HA       LYS  97  -1.014  -7.548  16.162
  786   1HB   LYS  97          2HB       LYS  97   1.462  -8.573  17.378
  787   2HB   LYS  97          1HB       LYS  97   1.469  -6.862  16.975
  788   1HG   LYS  97          2HG       LYS  97  -0.685  -8.170  18.612
  789   2HG   LYS  97          1HG       LYS  97   0.752  -7.413  19.304
  790   1HD   LYS  97          2HD       LYS  97   0.104  -5.328  18.017
  791   2HD   LYS  97          1HD       LYS  97  -1.442  -6.119  17.704
  792   1HE   LYS  97          2HE       LYS  97  -1.956  -6.213  20.024
  793   2HE   LYS  97          1HE       LYS  97  -0.322  -5.719  20.468
  794   1HZ   LYS  97          1HZ       LYS  97  -1.720  -3.842  20.695
  795   2HZ   LYS  97          2HZ       LYS  97  -2.416  -4.070  19.167
  796   3HZ   LYS  97          3HZ       LYS  97  -0.796  -3.581  19.294
  797    H    ARG  98           H        ARG  98   1.859  -8.855  14.544
  798    HA   ARG  98           HA       ARG  98   2.701  -6.379  13.497
  799   1HB   ARG  98          2HB       ARG  98   3.747  -8.940  13.616
  800   2HB   ARG  98          1HB       ARG  98   3.528  -8.661  11.891
  801   1HG   ARG  98          2HG       ARG  98   4.906  -6.729  11.939
  802   2HG   ARG  98          1HG       ARG  98   4.940  -6.724  13.704
  803   1HD   ARG  98          2HD       ARG  98   6.115  -8.898  13.645
  804   2HD   ARG  98          1HD       ARG  98   6.158  -8.795  11.885
  805    HE   ARG  98           HE       ARG  98   7.596  -6.863  12.106
  806   1HH1  ARG  98          1HH1      ARG  98   7.084  -8.702  15.052
  807   2HH1  ARG  98          2HH1      ARG  98   8.580  -8.190  15.777
  808   1HH2  ARG  98          1HH2      ARG  98   9.528  -6.168  13.062
  809   2HH2  ARG  98          2HH2      ARG  98   9.948  -6.710  14.660
  810    H    PHE  99           H        PHE  99   0.361  -8.690  12.353
  811    HA   PHE  99           HA       PHE  99   0.323  -7.812   9.639
  812   1HB   PHE  99          2HB       PHE  99  -0.616 -10.007  10.486
  813   2HB   PHE  99          1HB       PHE  99  -1.959  -9.093  11.162
  814    HD1  PHE  99           1HD      PHE  99  -3.734  -8.303   9.776
  815    HD2  PHE  99           2HD      PHE  99  -0.300 -10.126   8.043
  816    HE1  PHE  99           1HE      PHE  99  -4.905  -8.455   7.617
  817    HE2  PHE  99           2HE      PHE  99  -1.466 -10.278   5.883
  818    HZ   PHE  99           HZ       PHE  99  -3.772  -9.441   5.669
  819    H    LYS 100           H        LYS 100  -1.532  -7.014  12.528
  820    HA   LYS 100           HA       LYS 100  -3.294  -5.186  11.231
  821   1HB   LYS 100          2HB       LYS 100  -3.766  -6.389  13.383
  822   2HB   LYS 100          1HB       LYS 100  -2.582  -5.359  14.164
  823   1HG   LYS 100          2HG       LYS 100  -3.925  -3.391  13.624
  824   2HG   LYS 100          1HG       LYS 100  -5.121  -4.425  12.839
  825   1HD   LYS 100          2HD       LYS 100  -5.538  -5.569  14.947
  826   2HD   LYS 100          1HD       LYS 100  -4.310  -4.584  15.740
  827   1HE   LYS 100          2HE       LYS 100  -6.477  -3.695  16.269
  828   2HE   LYS 100          1HE       LYS 100  -5.645  -2.566  15.201
  829   1HZ   LYS 100          1HZ       LYS 100  -7.695  -4.539  14.330
  830   2HZ   LYS 100          2HZ       LYS 100  -6.944  -3.372  13.351
  831   3HZ   LYS 100          3HZ       LYS 100  -7.980  -2.889  14.599
  832    H    ASP 101           H        ASP 101  -0.302  -4.908  13.058
  833    HA   ASP 101           HA       ASP 101  -0.206  -2.102  13.239
  834   1HB   ASP 101          2HB       ASP 101   1.238  -3.590  14.571
  835   2HB   ASP 101          1HB       ASP 101   2.111  -4.046  13.114
  836    H    ILE 102           H        ILE 102   1.344  -4.291  10.895
  837    HA   ILE 102           HA       ILE 102   2.507  -2.321   9.291
  838    HB   ILE 102           HB       ILE 102   1.559  -5.098   8.583
  839   1HG1  ILE 102          2HG1      ILE 102   4.317  -3.930   9.043
  840   2HG1  ILE 102          1HG1      ILE 102   3.429  -4.942  10.178
  841   1HG2  ILE 102          1HG2      ILE 102   1.521  -3.816   6.541
  842   2HG2  ILE 102          2HG2      ILE 102   2.928  -4.879   6.529
  843   3HG2  ILE 102          3HG2      ILE 102   3.122  -3.161   6.880
  844   1HD1  ILE 102          1HD1      ILE 102   4.399  -5.778   7.458
  845   2HD1  ILE 102          2HD1      ILE 102   3.517  -6.795   8.597
  846   3HD1  ILE 102          3HD1      ILE 102   5.132  -6.210   9.002
  847    H    THR 103           H        THR 103  -0.682  -3.885   8.990
  848    HA   THR 103           HA       THR 103  -1.531  -2.571   6.680
  849    HB   THR 103           HB       THR 103  -3.246  -3.431   9.024
  850    HG1  THR 103           1HG      THR 103  -2.191  -5.241   8.325
  851   1HG2  THR 103          1HG2      THR 103  -3.931  -2.978   6.117
  852   2HG2  THR 103          2HG2      THR 103  -4.456  -1.990   7.480
  853   3HG2  THR 103          3HG2      THR 103  -5.021  -3.653   7.327
  854    H    GLU 104           H        GLU 104  -1.874  -1.614  10.089
  855    HA   GLU 104           HA       GLU 104  -3.358   0.722   9.655
  856   1HB   GLU 104          2HB       GLU 104  -3.027  -0.444  11.843
  857   2HB   GLU 104          1HB       GLU 104  -1.386   0.183  11.881
  858   1HG   GLU 104          2HG       GLU 104  -2.363   2.472  11.720
  859   2HG   GLU 104          1HG       GLU 104  -3.946   1.739  11.960
  860    H    SER 105           H        SER 105   0.134   0.251  10.129
  861    HA   SER 105           HA       SER 105   0.863   2.949   9.995
  862   1HB   SER 105          2HB       SER 105   2.289   0.954  10.729
  863   2HB   SER 105          1HB       SER 105   2.613   0.690   9.015
  864    HG   SER 105           HG       SER 105   3.718   2.570   8.915
  865    H    VAL 106           H        VAL 106   0.506   0.542   7.409
  866    HA   VAL 106           HA       VAL 106   1.443   2.239   5.335
  867    HB   VAL 106           HB       VAL 106  -0.360  -0.187   5.181
  868   1HG1  VAL 106          1HG1      VAL 106   0.186  -0.236   2.797
  869   2HG1  VAL 106          2HG1      VAL 106   1.084   1.271   2.965
  870   3HG1  VAL 106          3HG1      VAL 106  -0.661   1.253   3.215
  871   1HG2  VAL 106          1HG2      VAL 106   1.670  -1.322   4.424
  872   2HG2  VAL 106          2HG2      VAL 106   1.880  -0.646   6.039
  873   3HG2  VAL 106          3HG2      VAL 106   2.585   0.166   4.642
  874    H    LEU 107           H        LEU 107  -1.880   1.323   6.303
  875    HA   LEU 107           HA       LEU 107  -3.196   2.980   4.466
  876   1HB   LEU 107          2HB       LEU 107  -3.955   1.615   6.985
  877   2HB   LEU 107          1HB       LEU 107  -5.021   2.876   6.413
  878    HG   LEU 107           HG       LEU 107  -5.774   0.673   5.684
  879   1HD1  LEU 107          1HD1      LEU 107  -6.004   1.155   3.297
  880   2HD1  LEU 107          2HD1      LEU 107  -4.743   2.381   3.428
  881   3HD1  LEU 107          3HD1      LEU 107  -6.269   2.591   4.287
  882   1HD2  LEU 107          1HD2      LEU 107  -4.492  -0.628   4.058
  883   2HD2  LEU 107          2HD2      LEU 107  -3.621  -0.470   5.584
  884   3HD2  LEU 107          3HD2      LEU 107  -3.155   0.514   4.198
  885    H    TYR 108           H        TYR 108  -2.055   3.639   7.742
  886    HA   TYR 108           HA       TYR 108  -3.241   6.162   8.063
  887   1HB   TYR 108          2HB       TYR 108  -2.154   4.895   9.896
  888   2HB   TYR 108          1HB       TYR 108  -0.584   5.196   9.157
  889    HD1  TYR 108           1HD      TYR 108   0.600   7.160   9.637
  890    HD2  TYR 108           2HD      TYR 108  -3.509   6.899  10.696
  891    HE1  TYR 108           1HE      TYR 108   0.801   9.254  10.907
  892    HE2  TYR 108           2HE      TYR 108  -3.318   8.993  11.972
  893    HH   TYR 108           HH       TYR 108  -0.638  11.072  11.704
  894    H    THR 109           H        THR 109  -0.121   5.204   6.686
  895    HA   THR 109           HA       THR 109   0.726   7.817   6.012
  896    HB   THR 109           HB       THR 109   1.513   5.214   4.684
  897    HG1  THR 109           1HG      THR 109   2.058   4.974   6.808
  898   1HG2  THR 109          1HG2      THR 109   3.588   6.405   4.130
  899   2HG2  THR 109          2HG2      THR 109   2.931   7.875   4.852
  900   3HG2  THR 109          3HG2      THR 109   2.183   7.187   3.410
  901    H    LEU 110           H        LEU 110  -1.091   5.329   4.262
  902    HA   LEU 110           HA       LEU 110  -1.228   6.626   1.778
  903   1HB   LEU 110          2HB       LEU 110  -3.196   4.751   3.080
  904   2HB   LEU 110          1HB       LEU 110  -3.244   5.226   1.394
  905    HG   LEU 110           HG       LEU 110  -0.986   3.712   2.704
  906   1HD1  LEU 110          1HD1      LEU 110  -1.778   1.803   1.422
  907   2HD1  LEU 110          2HD1      LEU 110  -3.133   2.758   0.818
  908   3HD1  LEU 110          3HD1      LEU 110  -3.021   2.375   2.536
  909   1HD2  LEU 110          1HD2      LEU 110  -0.218   3.382   0.387
  910   2HD2  LEU 110          2HD2      LEU 110  -0.201   5.078   0.871
  911   3HD2  LEU 110          3HD2      LEU 110  -1.490   4.471  -0.170
  912    H    HIS 111           H        HIS 111  -3.398   6.767   4.581
  913    HA   HIS 111           HA       HIS 111  -5.292   8.550   3.489
  914   1HB   HIS 111          2HB       HIS 111  -4.431   8.200   6.374
  915   2HB   HIS 111          1HB       HIS 111  -5.857   9.086   5.855
  916    HD1  HIS 111           1HD      HIS 111  -6.354   6.878   7.769
  917    HD2  HIS 111           2HD      HIS 111  -6.186   6.206   3.668
  918    HE1  HIS 111           1HE      HIS 111  -7.670   4.777   7.369
  919    HE2  HIS 111           2HE      HIS 111  -7.780   4.553   4.864
  920    H    ALA 112           H        ALA 112  -2.249   9.011   5.152
  921    HA   ALA 112           HA       ALA 112  -2.334  11.796   5.493
  922   1HB   ALA 112          1HB       ALA 112   0.072  11.625   5.837
  923   2HB   ALA 112          2HB       ALA 112   0.067  10.004   5.142
  924   3HB   ALA 112          3HB       ALA 112  -0.770  10.311   6.664
  925    H    VAL 113           H        VAL 113  -1.073   9.778   2.867
  926    HA   VAL 113           HA       VAL 113   0.003  11.989   1.406
  927    HB   VAL 113           HB       VAL 113  -0.589   9.167   0.487
  928   1HG1  VAL 113          1HG1      VAL 113   1.011   9.638  -1.326
  929   2HG1  VAL 113          2HG1      VAL 113   1.082  11.321  -0.805
  930   3HG1  VAL 113          3HG1      VAL 113  -0.427  10.650  -1.421
  931   1HG2  VAL 113          1HG2      VAL 113   1.799   8.785   0.813
  932   2HG2  VAL 113          2HG2      VAL 113   1.007   9.247   2.319
  933   3HG2  VAL 113          3HG2      VAL 113   1.978  10.424   1.435
  934    H    LYS 114           H        LYS 114  -3.018  10.222   1.431
  935    HA   LYS 114           HA       LYS 114  -4.165  11.112  -0.934
  936   1HB   LYS 114          2HB       LYS 114  -5.181   9.430   0.575
  937   2HB   LYS 114          1HB       LYS 114  -5.563  10.714   1.718
  938   1HG   LYS 114          2HG       LYS 114  -6.787  11.782  -0.318
  939   2HG   LYS 114          1HG       LYS 114  -6.743  10.144  -0.965
  940   1HD   LYS 114          2HD       LYS 114  -7.884   9.346   1.080
  941   2HD   LYS 114          1HD       LYS 114  -8.001  11.021   1.632
  942   1HE   LYS 114          2HE       LYS 114  -9.177  11.503  -0.566
  943   2HE   LYS 114          1HE       LYS 114  -9.288   9.758  -0.775
  944   1HZ   LYS 114          1HZ       LYS 114 -10.542  11.431   1.318
  945   2HZ   LYS 114          2HZ       LYS 114 -10.410   9.751   1.476
  946   3HZ   LYS 114          3HZ       LYS 114 -11.300  10.412   0.194
  947    H    ASP 115           H        ASP 115  -4.135  12.650   2.271
  948    HA   ASP 115           HA       ASP 115  -5.699  14.885   1.536
  949   1HB   ASP 115          2HB       ASP 115  -5.310  14.229   3.892
  950   2HB   ASP 115          1HB       ASP 115  -3.628  14.729   3.736
  951    H    GLU 116           H        GLU 116  -2.191  14.420   1.700
  952    HA   GLU 116           HA       GLU 116  -1.373  16.994   1.071
  953   1HB   GLU 116          2HB       GLU 116  -0.017  14.438   0.198
  954   2HB   GLU 116          1HB       GLU 116   0.738  16.012   0.383
  955   1HG   GLU 116          2HG       GLU 116  -0.366  14.270   2.575
  956   2HG   GLU 116          1HG       GLU 116   1.330  14.606   2.231
  957    H    ILE 117           H        ILE 117  -2.032  14.259  -1.101
  958    HA   ILE 117           HA       ILE 117  -1.428  15.565  -3.513
  959    HB   ILE 117           HB       ILE 117  -3.332  13.278  -2.983
  960   1HG1  ILE 117          2HG1      ILE 117  -0.480  13.317  -3.996
  961   2HG1  ILE 117          1HG1      ILE 117  -0.981  12.851  -2.374
  962   1HG2  ILE 117          1HG2      ILE 117  -2.215  14.272  -5.601
  963   2HG2  ILE 117          2HG2      ILE 117  -3.901  14.338  -5.086
  964   3HG2  ILE 117          3HG2      ILE 117  -3.130  12.780  -5.380
  965   1HD1  ILE 117          1HD1      ILE 117  -0.510  10.912  -3.764
  966   2HD1  ILE 117          2HD1      ILE 117  -1.732  11.434  -4.922
  967   3HD1  ILE 117          3HD1      ILE 117  -2.210  10.960  -3.292
  968    H    ALA 118           H        ALA 118  -4.504  15.187  -1.779
  969    HA   ALA 118           HA       ALA 118  -6.030  16.631  -3.711
  970   1HB   ALA 118          1HB       ALA 118  -6.675  15.996  -0.832
  971   2HB   ALA 118          2HB       ALA 118  -7.054  14.984  -2.226
  972   3HB   ALA 118          3HB       ALA 118  -7.819  16.562  -2.050
  973    H    ARG 119           H        ARG 119  -3.913  17.564  -1.217
  974    HA   ARG 119           HA       ARG 119  -5.113  20.175  -0.826
  975   1HB   ARG 119          2HB       ARG 119  -4.073  18.931   1.058
  976   2HB   ARG 119          1HB       ARG 119  -2.510  19.070   0.264
  977   1HG   ARG 119          2HG       ARG 119  -2.781  20.737   2.030
  978   2HG   ARG 119          1HG       ARG 119  -2.641  21.509   0.447
  979   1HD   ARG 119          2HD       ARG 119  -5.106  21.666   0.351
  980   2HD   ARG 119          1HD       ARG 119  -5.187  20.991   1.976
  981    HE   ARG 119           HE       ARG 119  -3.764  23.055   2.562
  982   1HH1  ARG 119          1HH1      ARG 119  -6.245  22.940   0.103
  983   2HH1  ARG 119          2HH1      ARG 119  -6.680  24.616   0.263
  984   1HH2  ARG 119          1HH2      ARG 119  -4.320  25.245   2.807
  985   2HH2  ARG 119          2HH2      ARG 119  -5.569  25.944   1.804
  986    H    GLU 120           H        GLU 120  -2.710  18.693  -2.785
  987    HA   GLU 120           HA       GLU 120  -1.222  20.951  -3.548
  988   1HB   GLU 120          2HB       GLU 120  -0.419  18.778  -4.128
  989   2HB   GLU 120          1HB       GLU 120  -1.896  18.405  -4.994
  990   1HG   GLU 120          2HG       GLU 120  -0.056  18.835  -6.515
  991   2HG   GLU 120          1HG       GLU 120  -1.335  20.032  -6.705
  992    H    ASP 121           H        ASP 121  -3.991  19.398  -5.141
  993    HA   ASP 121           HA       ASP 121  -5.691  20.199  -6.424
  994   1HB   ASP 121          2HB       ASP 121  -5.656  21.862  -4.373
  995   2HB   ASP 121          1HB       ASP 121  -5.096  23.014  -5.579
  996    H    SER 122           H        SER 122  -3.004  20.023  -7.502
  997    HA   SER 122           HA       SER 122  -3.352  21.794  -9.810
  998   1HB   SER 122          2HB       SER 122  -0.628  21.353  -8.580
  999   2HB   SER 122          1HB       SER 122  -1.086  22.528  -9.811
 1000    HG   SER 122           HG       SER 122  -1.207  22.695  -7.090
 1001    H    ARG 123           H        ARG 123  -1.891  21.058 -11.637
 1002    HA   ARG 123           HA       ARG 123  -0.949  19.533 -13.010
 1003   1HB   ARG 123          2HB       ARG 123  -0.651  17.930 -10.483
 1004   2HB   ARG 123          1HB       ARG 123  -0.146  17.323 -12.052
 1005   1HG   ARG 123          2HG       ARG 123   1.320  19.351 -12.251
 1006   2HG   ARG 123          1HG       ARG 123   0.935  19.698 -10.561
 1007   1HD   ARG 123          2HD       ARG 123   1.849  17.565  -9.880
 1008   2HD   ARG 123          1HD       ARG 123   2.139  17.120 -11.561
 1009    HE   ARG 123           HE       ARG 123   3.610  19.155 -10.021
 1010   1HH1  ARG 123          1HH1      ARG 123   3.271  17.134 -12.874
 1011   2HH1  ARG 123          2HH1      ARG 123   4.906  17.396 -13.410
 1012   1HH2  ARG 123          1HH2      ARG 123   5.758  19.484 -10.719
 1013   2HH2  ARG 123          2HH2      ARG 123   6.323  18.739 -12.186
  Start of MODEL   11
    1   1H    MET   1          1HT       MET   1   1.350   0.813 -13.964
    2   2H    MET   1          2HT       MET   1   2.283   1.309 -12.637
    3   3H    MET   1          3HT       MET   1   2.582  -0.190 -13.366
    4    HA   MET   1           HA       MET   1   4.234   1.483 -13.970
    5   1HB   MET   1          2HB       MET   1   2.420   0.534 -16.199
    6   2HB   MET   1          1HB       MET   1   4.049   1.157 -16.436
    7   1HG   MET   1          2HG       MET   1   4.947  -0.680 -15.094
    8   2HG   MET   1          1HG       MET   1   3.315  -1.295 -14.851
    9   1HE   MET   1          1HE       MET   1   5.777  -3.014 -15.989
   10   2HE   MET   1          2HE       MET   1   4.950  -3.922 -17.253
   11   3HE   MET   1          3HE       MET   1   4.163  -3.667 -15.697
   12    H    LEU   2           H        LEU   2   4.210   3.008 -16.221
   13    HA   LEU   2           HA       LEU   2   3.656   4.984 -17.185
   14   1HB   LEU   2          2HB       LEU   2   1.116   4.787 -15.571
   15   2HB   LEU   2          1HB       LEU   2   1.439   6.016 -16.780
   16    HG   LEU   2           HG       LEU   2   1.234   3.048 -17.310
   17   1HD1  LEU   2          1HD1      LEU   2  -0.832   3.649 -18.487
   18   2HD1  LEU   2          2HD1      LEU   2  -0.653   5.312 -17.926
   19   3HD1  LEU   2          3HD1      LEU   2  -0.920   4.013 -16.763
   20   1HD2  LEU   2          1HD2      LEU   2   1.285   3.705 -19.675
   21   2HD2  LEU   2          2HD2      LEU   2   2.783   4.122 -18.844
   22   3HD2  LEU   2          3HD2      LEU   2   1.592   5.374 -19.196
   23    H    SER   3           H        SER   3   2.828   7.331 -16.418
   24    HA   SER   3           HA       SER   3   4.230   7.910 -13.895
   25   1HB   SER   3          2HB       SER   3   4.679  10.184 -15.026
   26   2HB   SER   3          1HB       SER   3   5.611   8.797 -15.592
   27    HG   SER   3           HG       SER   3   4.831   9.207 -17.487
   28    H    GLN   4           H        GLN   4   3.577  10.359 -13.283
   29    HA   GLN   4           HA       GLN   4   1.977  11.608 -12.256
   30   1HB   GLN   4          2HB       GLN   4   0.472  10.847 -14.767
   31   2HB   GLN   4          1HB       GLN   4  -0.143  11.989 -13.585
   32   1HG   GLN   4          2HG       GLN   4   2.371  12.291 -15.212
   33   2HG   GLN   4          1HG       GLN   4   0.848  13.140 -15.469
   34   1HE2  GLN   4          1HE2      GLN   4   3.762  12.992 -13.667
   35   2HE2  GLN   4          2HE2      GLN   4   3.525  14.434 -12.738
   36    H    THR   5           H        THR   5  -0.971  11.038 -12.583
   37    HA   THR   5           HA       THR   5  -2.628   9.741 -11.718
   38    HB   THR   5           HB       THR   5  -0.743   7.389 -11.755
   39    HG1  THR   5           1HG      THR   5  -0.394   8.118 -13.774
   40   1HG2  THR   5          1HG2      THR   5  -3.034   7.046 -10.911
   41   2HG2  THR   5          2HG2      THR   5  -2.751   6.165 -12.413
   42   3HG2  THR   5          3HG2      THR   5  -3.677   7.666 -12.433
   43    H    LEU   6           H        LEU   6  -0.817  11.124  -9.978
   44    HA   LEU   6           HA       LEU   6   0.263   9.662  -7.893
   45   1HB   LEU   6          2HB       LEU   6   0.711  12.040  -8.313
   46   2HB   LEU   6          1HB       LEU   6  -0.913  12.437  -7.786
   47    HG   LEU   6           HG       LEU   6  -0.347  11.549  -5.526
   48   1HD1  LEU   6          1HD1      LEU   6   2.019  11.219  -4.971
   49   2HD1  LEU   6          2HD1      LEU   6   2.434  11.392  -6.676
   50   3HD1  LEU   6          3HD1      LEU   6   1.443  10.035  -6.143
   51   1HD2  LEU   6          1HD2      LEU   6   1.047  13.461  -4.873
   52   2HD2  LEU   6          2HD2      LEU   6  -0.244  13.932  -5.979
   53   3HD2  LEU   6          3HD2      LEU   6   1.409  13.766  -6.573
   54    H    LEU   7           H        LEU   7  -3.017  10.998  -8.180
   55    HA   LEU   7           HA       LEU   7  -3.773  10.308  -5.529
   56   1HB   LEU   7          2HB       LEU   7  -4.896  12.073  -6.812
   57   2HB   LEU   7          1HB       LEU   7  -5.497  10.872  -7.940
   58    HG   LEU   7           HG       LEU   7  -6.802   9.835  -6.111
   59   1HD1  LEU   7          1HD1      LEU   7  -5.850  12.202  -4.501
   60   2HD1  LEU   7          2HD1      LEU   7  -5.421  10.513  -4.224
   61   3HD1  LEU   7          3HD1      LEU   7  -7.089  11.047  -4.004
   62   1HD2  LEU   7          1HD2      LEU   7  -8.495  11.586  -5.965
   63   2HD2  LEU   7          2HD2      LEU   7  -7.829  11.483  -7.595
   64   3HD2  LEU   7          3HD2      LEU   7  -7.319  12.780  -6.514
   65    H    GLU   8           H        GLU   8  -4.534   8.838  -8.692
   66    HA   GLU   8           HA       GLU   8  -6.089   6.743  -7.641
   67   1HB   GLU   8          2HB       GLU   8  -6.182   7.513  -9.981
   68   2HB   GLU   8          1HB       GLU   8  -4.575   6.855 -10.249
   69   1HG   GLU   8          2HG       GLU   8  -5.378   4.623  -9.849
   70   2HG   GLU   8          1HG       GLU   8  -6.982   5.244  -9.457
   71    H    MET   9           H        MET   9  -2.644   6.958  -8.434
   72    HA   MET   9           HA       MET   9  -2.000   4.251  -8.029
   73   1HB   MET   9          2HB       MET   9  -0.443   5.805  -9.081
   74   2HB   MET   9          1HB       MET   9  -0.314   6.724  -7.588
   75   1HG   MET   9          2HG       MET   9   0.809   4.921  -6.499
   76   2HG   MET   9          1HG       MET   9   0.524   3.849  -7.868
   77   1HE   MET   9          1HE       MET   9   3.257   7.563  -8.142
   78   2HE   MET   9          2HE       MET   9   2.305   7.161  -6.711
   79   3HE   MET   9          3HE       MET   9   1.498   7.641  -8.201
   80    H    THR  10           H        THR  10  -2.252   6.968  -5.791
   81    HA   THR  10           HA       THR  10  -1.446   5.525  -3.477
   82    HB   THR  10           HB       THR  10  -3.225   7.974  -3.623
   83    HG1  THR  10           1HG      THR  10  -1.319   8.545  -4.587
   84   1HG2  THR  10          1HG2      THR  10  -1.480   6.924  -1.390
   85   2HG2  THR  10          2HG2      THR  10  -3.240   6.853  -1.435
   86   3HG2  THR  10          3HG2      THR  10  -2.424   8.413  -1.354
   87    H    GLU  11           H        GLU  11  -4.636   6.427  -4.786
   88    HA   GLU  11           HA       GLU  11  -6.282   5.248  -2.902
   89   1HB   GLU  11          2HB       GLU  11  -6.596   5.665  -5.864
   90   2HB   GLU  11          1HB       GLU  11  -7.878   4.947  -4.897
   91   1HG   GLU  11          2HG       GLU  11  -6.651   7.628  -4.319
   92   2HG   GLU  11          1HG       GLU  11  -8.095   7.397  -5.304
   93    H    GLN  12           H        GLN  12  -4.866   3.785  -5.797
   94    HA   GLN  12           HA       GLN  12  -6.037   1.267  -5.574
   95   1HB   GLN  12          2HB       GLN  12  -4.780   2.090  -7.557
   96   2HB   GLN  12          1HB       GLN  12  -3.285   1.920  -6.646
   97   1HG   GLN  12          2HG       GLN  12  -3.600   0.053  -8.147
   98   2HG   GLN  12          1HG       GLN  12  -3.661  -0.480  -6.469
   99   1HE2  GLN  12          1HE2      GLN  12  -4.815  -2.333  -6.960
  100   2HE2  GLN  12          2HE2      GLN  12  -6.480  -2.296  -7.425
  101    H    MET  13           H        MET  13  -2.938   2.456  -4.284
  102    HA   MET  13           HA       MET  13  -2.181   0.035  -3.058
  103   1HB   MET  13          2HB       MET  13  -0.584   1.839  -3.470
  104   2HB   MET  13          1HB       MET  13  -1.429   2.872  -2.324
  105   1HG   MET  13          2HG       MET  13  -0.838   1.402  -0.503
  106   2HG   MET  13          1HG       MET  13  -0.090   0.269  -1.622
  107   1HE   MET  13          1HE       MET  13   2.135   0.753  -2.960
  108   2HE   MET  13          2HE       MET  13   2.991   2.292  -2.909
  109   3HE   MET  13          3HE       MET  13   1.393   2.196  -3.648
  110    H    ILE  14           H        ILE  14  -4.083   2.777  -1.887
  111    HA   ILE  14           HA       ILE  14  -4.264   1.924   0.811
  112    HB   ILE  14           HB       ILE  14  -6.255   3.599  -0.737
  113   1HG1  ILE  14          2HG1      ILE  14  -3.925   4.457   0.995
  114   2HG1  ILE  14          1HG1      ILE  14  -3.982   4.558  -0.762
  115   1HG2  ILE  14          1HG2      ILE  14  -5.811   3.295   2.230
  116   2HG2  ILE  14          2HG2      ILE  14  -7.195   2.699   1.313
  117   3HG2  ILE  14          3HG2      ILE  14  -6.925   4.435   1.473
  118   1HD1  ILE  14          1HD1      ILE  14  -5.804   6.157  -0.624
  119   2HD1  ILE  14          2HD1      ILE  14  -4.410   6.714   0.299
  120   3HD1  ILE  14          3HD1      ILE  14  -5.802   6.027   1.134
  121    H    GLU  15           H        GLU  15  -6.416   1.507  -1.981
  122    HA   GLU  15           HA       GLU  15  -8.395   0.065  -0.563
  123   1HB   GLU  15          2HB       GLU  15  -8.761   1.256  -2.725
  124   2HB   GLU  15          1HB       GLU  15  -7.828   0.004  -3.533
  125   1HG   GLU  15          2HG       GLU  15  -9.457  -1.662  -2.940
  126   2HG   GLU  15          1HG       GLU  15 -10.351  -0.490  -1.975
  127    H    VAL  16           H        VAL  16  -5.545  -0.962  -2.421
  128    HA   VAL  16           HA       VAL  16  -6.077  -3.733  -2.293
  129    HB   VAL  16           HB       VAL  16  -3.463  -2.236  -2.559
  130   1HG1  VAL  16          1HG1      VAL  16  -3.017  -4.399  -1.504
  131   2HG1  VAL  16          2HG1      VAL  16  -2.414  -4.354  -3.160
  132   3HG1  VAL  16          3HG1      VAL  16  -3.909  -5.214  -2.790
  133   1HG2  VAL  16          1HG2      VAL  16  -5.134  -3.795  -4.526
  134   2HG2  VAL  16          2HG2      VAL  16  -3.567  -3.063  -4.871
  135   3HG2  VAL  16          3HG2      VAL  16  -4.949  -2.043  -4.465
  136    H    ALA  17           H        ALA  17  -4.589  -1.500  -0.027
  137    HA   ALA  17           HA       ALA  17  -3.675  -3.544   1.752
  138   1HB   ALA  17          1HB       ALA  17  -2.623  -1.328   1.675
  139   2HB   ALA  17          2HB       ALA  17  -3.179  -1.744   3.297
  140   3HB   ALA  17          3HB       ALA  17  -4.107  -0.612   2.309
  141    H    GLU  18           H        GLU  18  -6.473  -1.332   1.753
  142    HA   GLU  18           HA       GLU  18  -7.579  -2.333   4.147
  143   1HB   GLU  18          2HB       GLU  18  -8.659  -0.710   1.862
  144   2HB   GLU  18          1HB       GLU  18  -9.699  -1.230   3.171
  145   1HG   GLU  18          2HG       GLU  18  -8.065  -0.149   4.752
  146   2HG   GLU  18          1HG       GLU  18  -7.279   0.538   3.336
  147    H    LYS  19           H        LYS  19  -8.147  -3.138   0.738
  148    HA   LYS  19           HA       LYS  19 -10.041  -5.196   1.355
  149   1HB   LYS  19          2HB       LYS  19  -8.515  -4.453  -1.125
  150   2HB   LYS  19          1HB       LYS  19  -9.447  -5.941  -1.051
  151   1HG   LYS  19          2HG       LYS  19 -11.469  -4.664  -0.588
  152   2HG   LYS  19          1HG       LYS  19 -10.536  -3.165  -0.626
  153   1HD   LYS  19          2HD       LYS  19 -10.056  -3.422  -2.937
  154   2HD   LYS  19          1HD       LYS  19 -10.660  -5.080  -2.945
  155   1HE   LYS  19          2HE       LYS  19 -12.361  -2.662  -2.370
  156   2HE   LYS  19          1HE       LYS  19 -12.206  -3.404  -3.961
  157   1HZ   LYS  19          1HZ       LYS  19 -13.148  -4.857  -1.549
  158   2HZ   LYS  19          2HZ       LYS  19 -13.157  -5.415  -3.150
  159   3HZ   LYS  19          3HZ       LYS  19 -14.182  -4.143  -2.690
  160    H    GLY  20           H        GLY  20  -6.629  -4.943   1.394
  161   1HA   GLY  20          2HA       GLY  20  -5.969  -7.679   1.085
  162   2HA   GLY  20          1HA       GLY  20  -4.980  -6.465   1.880
  163    H    ALA  21           H        ALA  21  -6.476  -5.688   3.989
  164    HA   ALA  21           HA       ALA  21  -6.242  -7.790   5.849
  165   1HB   ALA  21          1HB       ALA  21  -7.884  -5.269   6.092
  166   2HB   ALA  21          2HB       ALA  21  -6.165  -5.407   6.465
  167   3HB   ALA  21          3HB       ALA  21  -7.349  -6.302   7.418
  168    H    ASP  22           H        ASP  22  -8.982  -6.469   4.103
  169    HA   ASP  22           HA       ASP  22 -11.018  -8.067   5.190
  170   1HB   ASP  22          2HB       ASP  22 -11.526  -6.109   3.863
  171   2HB   ASP  22          1HB       ASP  22 -10.712  -6.790   2.463
  172    H    ARG  23           H        ARG  23  -8.931  -8.557   2.369
  173    HA   ARG  23           HA       ARG  23 -10.101 -11.021   1.587
  174   1HB   ARG  23          2HB       ARG  23  -8.645  -9.365   0.223
  175   2HB   ARG  23          1HB       ARG  23  -7.282 -10.221   0.925
  176   1HG   ARG  23          2HG       ARG  23  -7.851 -11.053  -1.302
  177   2HG   ARG  23          1HG       ARG  23  -8.036 -12.298  -0.066
  178   1HD   ARG  23          2HD       ARG  23 -10.303 -12.361  -0.272
  179   2HD   ARG  23          1HD       ARG  23 -10.419 -10.657  -0.707
  180    HE   ARG  23           HE       ARG  23  -9.160 -12.228  -2.745
  181   1HH1  ARG  23          1HH1      ARG  23 -12.277 -11.507  -1.342
  182   2HH1  ARG  23          2HH1      ARG  23 -13.118 -11.521  -2.865
  183   1HH2  ARG  23          1HH2      ARG  23 -10.263 -12.296  -4.767
  184   2HH2  ARG  23          2HH2      ARG  23 -11.972 -11.964  -4.819
  185    H    TYR  24           H        TYR  24  -7.504 -10.150   3.766
  186    HA   TYR  24           HA       TYR  24  -6.428 -12.736   4.126
  187   1HB   TYR  24          2HB       TYR  24  -5.174 -10.833   4.889
  188   2HB   TYR  24          1HB       TYR  24  -6.487 -10.317   5.939
  189    HD1  TYR  24           1HD      TYR  24  -6.537 -10.988   8.167
  190    HD2  TYR  24           2HD      TYR  24  -4.050 -13.097   5.433
  191    HE1  TYR  24           1HE      TYR  24  -5.572 -12.258  10.035
  192    HE2  TYR  24           2HE      TYR  24  -3.073 -14.371   7.301
  193    HH   TYR  24           HH       TYR  24  -2.784 -14.218   9.691
  194    H    GLN  25           H        GLN  25  -9.146 -11.046   5.562
  195    HA   GLN  25           HA       GLN  25  -9.709 -12.905   7.611
  196   1HB   GLN  25          2HB       GLN  25 -10.686 -10.578   7.355
  197   2HB   GLN  25          1HB       GLN  25 -11.739 -11.238   6.113
  198   1HG   GLN  25          2HG       GLN  25 -12.938 -11.112   8.185
  199   2HG   GLN  25          1HG       GLN  25 -12.669 -12.804   7.779
  200   1HE2  GLN  25          1HE2      GLN  25 -12.956 -13.427   9.927
  201   2HE2  GLN  25          2HE2      GLN  25 -11.754 -13.135  11.140
  202    H    GLU  26           H        GLU  26 -10.725 -12.671   4.224
  203    HA   GLU  26           HA       GLU  26 -12.256 -15.090   4.274
  204   1HB   GLU  26          2HB       GLU  26 -10.994 -13.654   1.928
  205   2HB   GLU  26          1HB       GLU  26 -12.171 -14.953   1.812
  206   1HG   GLU  26          2HG       GLU  26 -13.795 -13.511   3.012
  207   2HG   GLU  26          1HG       GLU  26 -12.616 -12.200   2.939
  208    H    GLY  27           H        GLY  27  -8.906 -14.282   3.722
  209   1HA   GLY  27          2HA       GLY  27  -8.188 -16.670   2.340
  210   2HA   GLY  27          1HA       GLY  27  -7.089 -15.466   2.980
  211    H    LYS  28           H        LYS  28  -9.222 -16.675   5.324
  212    HA   LYS  28           HA       LYS  28  -7.246 -18.248   6.645
  213   1HB   LYS  28          2HB       LYS  28  -9.058 -17.104   7.866
  214   2HB   LYS  28          1HB       LYS  28 -10.249 -18.094   7.043
  215   1HG   LYS  28          2HG       LYS  28  -8.142 -19.465   8.626
  216   2HG   LYS  28          1HG       LYS  28  -9.432 -18.632   9.490
  217   1HD   LYS  28          2HD       LYS  28  -9.821 -20.757   7.383
  218   2HD   LYS  28          1HD       LYS  28  -9.948 -21.004   9.124
  219   1HE   LYS  28          2HE       LYS  28 -11.648 -19.077   7.549
  220   2HE   LYS  28          1HE       LYS  28 -12.138 -20.716   7.973
  221   1HZ   LYS  28          1HZ       LYS  28 -12.890 -18.818   9.477
  222   2HZ   LYS  28          2HZ       LYS  28 -11.298 -18.785  10.052
  223   3HZ   LYS  28          3HZ       LYS  28 -12.233 -20.191  10.222
  224    H    ASN  29           H        ASN  29  -9.669 -18.771   4.255
  225    HA   ASN  29           HA       ASN  29  -8.948 -21.619   4.137
  226   1HB   ASN  29          2HB       ASN  29 -11.155 -22.066   3.153
  227   2HB   ASN  29          1HB       ASN  29 -11.319 -21.339   4.743
  228   1HD2  ASN  29          1HD2      ASN  29 -13.384 -20.615   4.375
  229   2HD2  ASN  29          2HD2      ASN  29 -13.750 -19.310   3.287
  230    H    SER  30           H        SER  30  -9.487 -22.427   1.756
  231    HA   SER  30           HA       SER  30  -8.093 -20.655  -0.065
  232   1HB   SER  30          2HB       SER  30  -7.750 -23.169  -0.026
  233   2HB   SER  30          1HB       SER  30  -9.369 -23.324  -0.707
  234    HG   SER  30           HG       SER  30  -8.066 -23.283  -2.449
  235    H    ASN  31           H        ASN  31  -9.434 -18.939  -0.357
  236    HA   ASN  31           HA       ASN  31 -12.245 -19.192  -0.741
  237   1HB   ASN  31          2HB       ASN  31 -11.072 -17.205   0.271
  238   2HB   ASN  31          1HB       ASN  31 -10.522 -16.783  -1.349
  239   1HD2  ASN  31          1HD2      ASN  31 -13.241 -17.006   0.795
  240   2HD2  ASN  31          2HD2      ASN  31 -14.340 -16.067  -0.165
  241    H    HIS  32           H        HIS  32  -9.498 -18.708  -2.863
  242    HA   HIS  32           HA       HIS  32 -11.134 -19.509  -5.151
  243   1HB   HIS  32          2HB       HIS  32  -9.405 -17.022  -5.058
  244   2HB   HIS  32          1HB       HIS  32  -9.924 -17.771  -6.561
  245    HD1  HIS  32           1HD      HIS  32 -10.698 -14.872  -5.156
  246    HD2  HIS  32           2HD      HIS  32 -13.095 -18.210  -5.799
  247    HE1  HIS  32           1HE      HIS  32 -13.065 -14.020  -5.161
  248    HE2  HIS  32           2HE      HIS  32 -14.494 -16.086  -5.348
  249    H    SER  33           H        SER  33  -9.125 -19.289  -7.096
  250    HA   SER  33           HA       SER  33  -7.321 -21.380  -6.406
  251   1HB   SER  33          2HB       SER  33  -7.291 -19.494  -8.778
  252   2HB   SER  33          1HB       SER  33  -6.337 -20.972  -8.633
  253    HG   SER  33           HG       SER  33  -8.594 -20.905  -9.733
  254    H    TYR  34           H        TYR  34  -6.698 -20.081  -4.419
  255    HA   TYR  34           HA       TYR  34  -4.674 -18.031  -4.887
  256   1HB   TYR  34          2HB       TYR  34  -6.305 -18.935  -2.562
  257   2HB   TYR  34          1HB       TYR  34  -4.728 -18.234  -2.217
  258    HD1  TYR  34           1HD      TYR  34  -6.718 -17.116  -5.099
  259    HD2  TYR  34           2HD      TYR  34  -5.672 -16.340  -1.048
  260    HE1  TYR  34           1HE      TYR  34  -7.651 -14.849  -5.298
  261    HE2  TYR  34           2HE      TYR  34  -6.602 -14.074  -1.236
  262    HH   TYR  34           HH       TYR  34  -7.001 -12.414  -3.130
  263    H    ASP  35           H        ASP  35  -4.594 -21.194  -5.084
  264    HA   ASP  35           HA       ASP  35  -2.452 -21.872  -3.290
  265   1HB   ASP  35          2HB       ASP  35  -4.246 -23.465  -4.136
  266   2HB   ASP  35          1HB       ASP  35  -3.411 -23.452  -5.684
  267    H    PHE  36           H        PHE  36  -1.486 -19.776  -4.400
  268    HA   PHE  36           HA       PHE  36   0.307 -18.877  -5.428
  269   1HB   PHE  36          2HB       PHE  36   1.113 -21.775  -5.556
  270   2HB   PHE  36          1HB       PHE  36   2.157 -20.477  -6.122
  271    HD1  PHE  36           1HD      PHE  36   3.313 -19.065  -4.603
  272    HD2  PHE  36           2HD      PHE  36   0.541 -21.953  -3.163
  273    HE1  PHE  36           1HE      PHE  36   4.153 -18.723  -2.317
  274    HE2  PHE  36           2HE      PHE  36   1.372 -21.614  -0.871
  275    HZ   PHE  36           HZ       PHE  36   3.180 -19.996  -0.444
  276    H    PHE  37           H        PHE  37   1.753 -19.124  -7.520
  277    HA   PHE  37           HA       PHE  37   1.974 -19.102  -9.756
  278   1HB   PHE  37          2HB       PHE  37   1.418 -21.519  -9.509
  279   2HB   PHE  37          1HB       PHE  37  -0.270 -21.126  -9.811
  280    HD1  PHE  37           1HD      PHE  37  -1.079 -21.174 -11.977
  281    HD2  PHE  37           2HD      PHE  37   3.108 -20.786 -11.327
  282    HE1  PHE  37           1HE      PHE  37  -0.687 -21.392 -14.395
  283    HE2  PHE  37           2HE      PHE  37   3.507 -21.002 -13.744
  284    HZ   PHE  37           HZ       PHE  37   1.607 -21.303 -15.281
  285    H    GLU  38           H        GLU  38  -1.531 -19.707  -9.792
  286    HA   GLU  38           HA       GLU  38  -1.913 -17.835 -11.856
  287   1HB   GLU  38          2HB       GLU  38  -3.913 -19.090  -9.978
  288   2HB   GLU  38          1HB       GLU  38  -4.334 -18.181 -11.425
  289   1HG   GLU  38          2HG       GLU  38  -3.163 -19.806 -12.804
  290   2HG   GLU  38          1HG       GLU  38  -2.697 -20.706 -11.364
  291    H    THR  39           H        THR  39  -2.507 -17.612  -8.376
  292    HA   THR  39           HA       THR  39  -3.262 -14.818  -8.659
  293    HB   THR  39           HB       THR  39  -3.088 -16.520  -6.157
  294    HG1  THR  39           1HG      THR  39  -4.813 -17.344  -7.168
  295   1HG2  THR  39          1HG2      THR  39  -4.368 -13.821  -6.632
  296   2HG2  THR  39          2HG2      THR  39  -2.919 -14.125  -5.674
  297   3HG2  THR  39          3HG2      THR  39  -4.475 -14.761  -5.142
  298    H    ILE  40           H        ILE  40  -0.539 -16.759  -7.650
  299    HA   ILE  40           HA       ILE  40   0.759 -14.433  -6.444
  300    HB   ILE  40           HB       ILE  40   1.757 -17.287  -6.462
  301   1HG1  ILE  40          2HG1      ILE  40  -0.398 -17.157  -5.307
  302   2HG1  ILE  40          1HG1      ILE  40   0.905 -17.404  -4.149
  303   1HG2  ILE  40          1HG2      ILE  40   2.529 -14.922  -4.744
  304   2HG2  ILE  40          2HG2      ILE  40   3.490 -15.589  -6.063
  305   3HG2  ILE  40          3HG2      ILE  40   3.183 -16.553  -4.619
  306   1HD1  ILE  40          1HD1      ILE  40  -0.708 -15.795  -3.317
  307   2HD1  ILE  40          2HD1      ILE  40  -0.455 -14.786  -4.741
  308   3HD1  ILE  40          3HD1      ILE  40   0.857 -15.027  -3.589
  309    H    LYS  41           H        LYS  41   0.545 -13.943  -8.979
  310    HA   LYS  41           HA       LYS  41   3.339 -13.830  -9.729
  311   1HB   LYS  41          2HB       LYS  41   1.266 -15.143 -11.433
  312   2HB   LYS  41          1HB       LYS  41   2.517 -14.196 -12.219
  313   1HG   LYS  41          2HG       LYS  41   4.229 -15.590 -11.274
  314   2HG   LYS  41          1HG       LYS  41   3.039 -16.466 -10.314
  315   1HD   LYS  41          2HD       LYS  41   3.598 -17.829 -12.187
  316   2HD   LYS  41          1HD       LYS  41   1.974 -17.203 -12.459
  317   1HE   LYS  41          2HE       LYS  41   4.411 -15.877 -13.608
  318   2HE   LYS  41          1HE       LYS  41   3.602 -17.207 -14.429
  319   1HZ   LYS  41          1HZ       LYS  41   2.765 -15.190 -15.306
  320   2HZ   LYS  41          2HZ       LYS  41   2.473 -14.538 -13.775
  321   3HZ   LYS  41          3HZ       LYS  41   1.533 -15.835 -14.335
  322    HA   PRO  42           HA       PRO  42   1.088 -10.417 -12.225
  323   1HB   PRO  42          2HB       PRO  42  -1.742 -10.472 -11.478
  324   2HB   PRO  42          1HB       PRO  42  -1.010 -10.488 -13.085
  325   1HG   PRO  42          2HG       PRO  42  -2.254 -12.642 -12.052
  326   2HG   PRO  42          1HG       PRO  42  -0.861 -12.784 -13.139
  327   1HD   PRO  42          2HD       PRO  42  -0.971 -13.011 -10.153
  328   2HD   PRO  42          1HD       PRO  42  -0.086 -14.007 -11.324
  329    H    ALA  43           H        ALA  43  -0.747 -10.999  -9.228
  330    HA   ALA  43           HA       ALA  43  -1.025  -8.341  -8.425
  331   1HB   ALA  43          1HB       ALA  43  -0.815 -10.804  -6.695
  332   2HB   ALA  43          2HB       ALA  43  -2.290 -10.174  -7.428
  333   3HB   ALA  43          3HB       ALA  43  -1.454  -9.238  -6.191
  334    H    VAL  44           H        VAL  44   1.588 -10.644  -7.878
  335    HA   VAL  44           HA       VAL  44   3.020  -9.136  -5.974
  336    HB   VAL  44           HB       VAL  44   4.126 -11.133  -7.959
  337   1HG1  VAL  44          1HG1      VAL  44   5.860  -9.796  -6.898
  338   2HG1  VAL  44          2HG1      VAL  44   5.899 -11.455  -6.294
  339   3HG1  VAL  44          3HG1      VAL  44   5.194 -10.172  -5.307
  340   1HG2  VAL  44          1HG2      VAL  44   3.072 -11.584  -5.169
  341   2HG2  VAL  44          2HG2      VAL  44   3.811 -12.802  -6.207
  342   3HG2  VAL  44          3HG2      VAL  44   2.271 -12.073  -6.662
  343    H    GLU  45           H        GLU  45   3.259  -9.351  -9.500
  344    HA   GLU  45           HA       GLU  45   5.501  -7.677  -9.792
  345   1HB   GLU  45          2HB       GLU  45   3.271  -8.323 -11.728
  346   2HB   GLU  45          1HB       GLU  45   4.785  -7.552 -12.162
  347   1HG   GLU  45          2HG       GLU  45   6.003  -9.552 -11.400
  348   2HG   GLU  45          1HG       GLU  45   4.457 -10.318 -11.032
  349    H    GLU  46           H        GLU  46   2.018  -6.999 -10.068
  350    HA   GLU  46           HA       GLU  46   2.224  -4.315 -10.784
  351   1HB   GLU  46          2HB       GLU  46   0.104  -5.932  -9.410
  352   2HB   GLU  46          1HB       GLU  46  -0.111  -4.242  -9.774
  353   1HG   GLU  46          2HG       GLU  46   0.475  -6.380 -11.797
  354   2HG   GLU  46          1HG       GLU  46  -1.119  -5.703 -11.462
  355    H    ASN  47           H        ASN  47   1.776  -5.791  -7.574
  356    HA   ASN  47           HA       ASN  47   1.591  -3.363  -6.176
  357   1HB   ASN  47          2HB       ASN  47   2.264  -6.157  -5.292
  358   2HB   ASN  47          1HB       ASN  47   2.243  -4.810  -4.158
  359   1HD2  ASN  47          1HD2      ASN  47   0.545  -7.190  -4.311
  360   2HD2  ASN  47          2HD2      ASN  47  -1.074  -6.608  -4.413
  361    H    ASP  48           H        ASP  48   4.409  -5.363  -6.954
  362    HA   ASP  48           HA       ASP  48   6.284  -3.915  -5.436
  363   1HB   ASP  48          2HB       ASP  48   6.787  -6.107  -6.438
  364   2HB   ASP  48          1HB       ASP  48   6.709  -5.389  -8.044
  365    H    GLU  49           H        GLU  49   5.414  -3.634  -8.884
  366    HA   GLU  49           HA       GLU  49   6.799  -1.353  -9.543
  367   1HB   GLU  49          2HB       GLU  49   4.338  -2.697 -10.454
  368   2HB   GLU  49          1HB       GLU  49   4.508  -1.011 -10.922
  369   1HG   GLU  49          2HG       GLU  49   6.710  -2.980 -11.356
  370   2HG   GLU  49          1HG       GLU  49   5.386  -2.791 -12.497
  371    H    LEU  50           H        LEU  50   3.557  -1.604  -8.146
  372    HA   LEU  50           HA       LEU  50   2.892   1.108  -8.166
  373   1HB   LEU  50          2HB       LEU  50   1.545  -1.093  -7.561
  374   2HB   LEU  50          1HB       LEU  50   1.997  -0.661  -5.925
  375    HG   LEU  50           HG       LEU  50   0.945   1.610  -6.379
  376   1HD1  LEU  50          1HD1      LEU  50   0.912   1.461  -8.814
  377   2HD1  LEU  50          2HD1      LEU  50  -0.720   1.679  -8.175
  378   3HD1  LEU  50          3HD1      LEU  50  -0.190   0.087  -8.724
  379   1HD2  LEU  50          1HD2      LEU  50  -0.125  -0.060  -4.978
  380   2HD2  LEU  50          2HD2      LEU  50  -0.782  -0.862  -6.402
  381   3HD2  LEU  50          3HD2      LEU  50  -1.330   0.755  -5.975
  382    H    ALA  51           H        ALA  51   4.354  -0.843  -5.564
  383    HA   ALA  51           HA       ALA  51   4.551   1.210  -3.666
  384   1HB   ALA  51          1HB       ALA  51   6.165  -0.218  -2.537
  385   2HB   ALA  51          2HB       ALA  51   6.331  -1.200  -3.993
  386   3HB   ALA  51          3HB       ALA  51   4.796  -1.158  -3.125
  387    H    ALA  52           H        ALA  52   6.869   0.134  -6.129
  388    HA   ALA  52           HA       ALA  52   8.959   1.873  -5.319
  389   1HB   ALA  52          1HB       ALA  52   8.490   0.615  -8.020
  390   2HB   ALA  52          2HB       ALA  52   9.334  -0.145  -6.668
  391   3HB   ALA  52          3HB       ALA  52  10.007   1.296  -7.431
  392    H    ARG  53           H        ARG  53   6.359   2.168  -7.694
  393    HA   ARG  53           HA       ARG  53   7.297   4.609  -8.789
  394   1HB   ARG  53          2HB       ARG  53   4.823   2.940  -9.012
  395   2HB   ARG  53          1HB       ARG  53   4.859   4.538  -9.705
  396   1HG   ARG  53          2HG       ARG  53   6.825   2.360 -10.343
  397   2HG   ARG  53          1HG       ARG  53   5.414   2.759 -11.323
  398   1HD   ARG  53          2HD       ARG  53   6.285   4.869 -11.903
  399   2HD   ARG  53          1HD       ARG  53   7.518   4.797 -10.644
  400    HE   ARG  53           HE       ARG  53   8.815   3.437 -11.998
  401   1HH1  ARG  53          1HH1      ARG  53   5.724   4.067 -13.531
  402   2HH1  ARG  53          2HH1      ARG  53   6.230   3.440 -15.073
  403   1HH2  ARG  53          1HH2      ARG  53   9.472   2.644 -14.022
  404   2HH2  ARG  53          2HH2      ARG  53   8.356   2.634 -15.349
  405    H    TRP  54           H        TRP  54   4.914   3.719  -6.335
  406    HA   TRP  54           HA       TRP  54   3.814   6.276  -5.942
  407   1HB   TRP  54          2HB       TRP  54   2.854   4.151  -5.059
  408   2HB   TRP  54          1HB       TRP  54   4.166   4.081  -3.889
  409    HD1  TRP  54           HD       TRP  54   1.206   6.389  -4.823
  410    HE1  TRP  54           1HE      TRP  54   0.375   7.539  -2.677
  411    HE3  TRP  54           3HE      TRP  54   4.688   4.587  -1.546
  412    HZ2  TRP  54           2HZ      TRP  54   1.106   7.668   0.047
  413    HZ3  TRP  54           3HZ      TRP  54   4.553   5.274   0.815
  414    HH2  TRP  54           HH       TRP  54   2.798   6.781   1.593
  415    H    ALA  55           H        ALA  55   6.506   4.612  -4.361
  416    HA   ALA  55           HA       ALA  55   7.213   6.624  -2.563
  417   1HB   ALA  55          1HB       ALA  55   8.091   4.334  -2.480
  418   2HB   ALA  55          2HB       ALA  55   9.379   5.535  -2.426
  419   3HB   ALA  55          3HB       ALA  55   9.053   4.655  -3.922
  420    H    GLU  56           H        GLU  56   8.396   6.024  -5.864
  421    HA   GLU  56           HA       GLU  56  10.250   8.039  -6.049
  422   1HB   GLU  56          2HB       GLU  56   9.768   6.064  -7.583
  423   2HB   GLU  56          1HB       GLU  56   8.477   7.047  -8.272
  424   1HG   GLU  56          2HG       GLU  56  10.127   8.774  -8.741
  425   2HG   GLU  56          1HG       GLU  56  11.389   7.681  -8.198
  426    H    GLY  57           H        GLY  57   6.777   8.033  -6.877
  427   1HA   GLY  57          2HA       GLY  57   6.683  10.691  -7.833
  428   2HA   GLY  57          1HA       GLY  57   5.306   9.763  -7.264
  429    H    ALA  58           H        ALA  58   6.115   9.345  -4.597
  430    HA   ALA  58           HA       ALA  58   5.325  11.776  -3.395
  431   1HB   ALA  58          1HB       ALA  58   4.899   9.600  -2.373
  432   2HB   ALA  58          2HB       ALA  58   5.782  10.661  -1.272
  433   3HB   ALA  58          3HB       ALA  58   6.631   9.370  -2.126
  434    H    LEU  59           H        LEU  59   8.468  10.310  -3.971
  435    HA   LEU  59           HA       LEU  59  10.036  12.038  -2.421
  436   1HB   LEU  59          2HB       LEU  59  10.581  10.435  -4.906
  437   2HB   LEU  59          1HB       LEU  59  11.817  11.338  -4.074
  438    HG   LEU  59           HG       LEU  59  10.207   9.116  -2.825
  439   1HD1  LEU  59          1HD1      LEU  59  12.318   7.830  -2.994
  440   2HD1  LEU  59          2HD1      LEU  59  12.986   9.126  -3.984
  441   3HD1  LEU  59          3HD1      LEU  59  11.598   8.206  -4.560
  442   1HD2  LEU  59          1HD2      LEU  59  12.677  10.557  -1.858
  443   2HD2  LEU  59          2HD2      LEU  59  11.857   9.229  -1.038
  444   3HD2  LEU  59          3HD2      LEU  59  11.048  10.784  -1.229
  445    H    GLU  60           H        GLU  60   8.880  12.223  -5.748
  446    HA   GLU  60           HA       GLU  60  10.231  14.566  -6.504
  447   1HB   GLU  60          2HB       GLU  60   8.904  12.976  -7.991
  448   2HB   GLU  60          1HB       GLU  60   7.456  13.787  -7.412
  449   1HG   GLU  60          2HG       GLU  60   8.044  14.723  -9.522
  450   2HG   GLU  60          1HG       GLU  60   8.370  15.926  -8.275
  451    H    LEU  61           H        LEU  61   7.089  14.062  -4.953
  452    HA   LEU  61           HA       LEU  61   6.255  16.735  -4.887
  453   1HB   LEU  61          2HB       LEU  61   5.500  14.249  -3.485
  454   2HB   LEU  61          1HB       LEU  61   5.067  15.740  -2.671
  455    HG   LEU  61           HG       LEU  61   3.207  14.927  -4.003
  456   1HD1  LEU  61          1HD1      LEU  61   4.483  17.385  -5.185
  457   2HD1  LEU  61          2HD1      LEU  61   3.446  17.326  -3.759
  458   3HD1  LEU  61          3HD1      LEU  61   2.787  16.931  -5.346
  459   1HD2  LEU  61          1HD2      LEU  61   3.334  14.798  -6.430
  460   2HD2  LEU  61          2HD2      LEU  61   4.470  13.678  -5.677
  461   3HD2  LEU  61          3HD2      LEU  61   5.053  15.192  -6.370
  462    H    ILE  62           H        ILE  62   7.961  14.857  -2.376
  463    HA   ILE  62           HA       ILE  62   8.009  17.011  -0.511
  464    HB   ILE  62           HB       ILE  62   9.603  15.655   0.768
  465   1HG1  ILE  62          2HG1      ILE  62   9.499  13.755  -1.589
  466   2HG1  ILE  62          1HG1      ILE  62  10.879  14.755  -1.153
  467   1HG2  ILE  62          1HG2      ILE  62   8.150  13.721   1.150
  468   2HG2  ILE  62          2HG2      ILE  62   7.302  14.059  -0.359
  469   3HG2  ILE  62          3HG2      ILE  62   7.219  15.208   0.976
  470   1HD1  ILE  62          1HD1      ILE  62   9.702  12.540   0.508
  471   2HD1  ILE  62          2HD1      ILE  62  11.072  13.550   0.965
  472   3HD1  ILE  62          3HD1      ILE  62  11.196  12.471  -0.425
  473    H    LYS  63           H        LYS  63   9.943  16.260  -3.230
  474    HA   LYS  63           HA       LYS  63  12.229  17.781  -2.339
  475   1HB   LYS  63          2HB       LYS  63  12.909  16.065  -3.708
  476   2HB   LYS  63          1HB       LYS  63  11.495  16.177  -4.735
  477   1HG   LYS  63          2HG       LYS  63  13.422  18.420  -4.852
  478   2HG   LYS  63          1HG       LYS  63  13.918  16.872  -5.548
  479   1HD   LYS  63          2HD       LYS  63  11.596  16.922  -6.692
  480   2HD   LYS  63          1HD       LYS  63  11.623  18.645  -6.313
  481   1HE   LYS  63          2HE       LYS  63  13.633  18.947  -7.592
  482   2HE   LYS  63          1HE       LYS  63  13.782  17.207  -7.846
  483   1HZ   LYS  63          1HZ       LYS  63  12.850  18.091  -9.803
  484   2HZ   LYS  63          2HZ       LYS  63  11.732  19.035  -8.952
  485   3HZ   LYS  63          3HZ       LYS  63  11.566  17.340  -8.983
  486    H    VAL  64           H        VAL  64   9.313  18.320  -4.146
  487    HA   VAL  64           HA       VAL  64  10.238  20.920  -5.093
  488    HB   VAL  64           HB       VAL  64   7.565  19.559  -5.471
  489   1HG1  VAL  64          1HG1      VAL  64   7.339  21.976  -5.629
  490   2HG1  VAL  64          2HG1      VAL  64   7.181  21.242  -7.225
  491   3HG1  VAL  64          3HG1      VAL  64   8.683  22.048  -6.771
  492   1HG2  VAL  64          1HG2      VAL  64   8.332  19.196  -7.782
  493   2HG2  VAL  64          2HG2      VAL  64   9.328  18.348  -6.600
  494   3HG2  VAL  64          3HG2      VAL  64   9.914  19.837  -7.341
  495    H    ARG  65           H        ARG  65   7.677  19.590  -3.012
  496    HA   ARG  65           HA       ARG  65   7.327  22.266  -1.830
  497   1HB   ARG  65          2HB       ARG  65   5.200  20.235  -2.552
  498   2HB   ARG  65          1HB       ARG  65   4.897  21.663  -1.569
  499   1HG   ARG  65          2HG       ARG  65   5.277  23.119  -3.358
  500   2HG   ARG  65          1HG       ARG  65   6.091  21.879  -4.310
  501   1HD   ARG  65          2HD       ARG  65   3.889  22.310  -5.213
  502   2HD   ARG  65          1HD       ARG  65   3.961  20.683  -4.543
  503    HE   ARG  65           HE       ARG  65   2.594  21.400  -2.730
  504   1HH1  ARG  65          1HH1      ARG  65   3.027  23.842  -5.218
  505   2HH1  ARG  65          2HH1      ARG  65   1.584  24.713  -4.778
  506   1HH2  ARG  65          1HH2      ARG  65   0.704  22.531  -2.177
  507   2HH2  ARG  65          2HH2      ARG  65   0.270  23.968  -3.056
  508    H    ARG  66           H        ARG  66   5.710  21.767   0.249
  509    HA   ARG  66           HA       ARG  66   7.234  19.806   1.822
  510   1HB   ARG  66          2HB       ARG  66   6.036  22.452   2.499
  511   2HB   ARG  66          1HB       ARG  66   6.151  21.234   3.760
  512   1HG   ARG  66          2HG       ARG  66   8.585  21.075   3.313
  513   2HG   ARG  66          1HG       ARG  66   8.415  22.406   2.165
  514   1HD   ARG  66          2HD       ARG  66   7.777  23.916   3.860
  515   2HD   ARG  66          1HD       ARG  66   7.514  22.617   5.021
  516    HE   ARG  66           HE       ARG  66  10.207  22.563   4.223
  517   1HH1  ARG  66          1HH1      ARG  66   7.988  24.614   5.999
  518   2HH1  ARG  66          2HH1      ARG  66   9.205  25.248   7.060
  519   1HH2  ARG  66          1HH2      ARG  66  11.829  23.408   5.623
  520   2HH2  ARG  66          2HH2      ARG  66  11.383  24.553   6.859
  521    HA   PRO  67           HA       PRO  67   3.408  17.597   2.406
  522   1HB   PRO  67          2HB       PRO  67   4.736  16.121   4.524
  523   2HB   PRO  67          1HB       PRO  67   4.253  15.559   2.923
  524   1HG   PRO  67          2HG       PRO  67   6.852  15.865   3.689
  525   2HG   PRO  67          1HG       PRO  67   6.302  15.999   2.010
  526   1HD   PRO  67          2HD       PRO  67   6.943  18.162   3.975
  527   2HD   PRO  67          1HD       PRO  67   7.299  18.077   2.238
  528    H    LYS  68           H        LYS  68   1.998  17.024   4.279
  529    HA   LYS  68           HA       LYS  68   2.201  19.130   6.335
  530   1HB   LYS  68          2HB       LYS  68   0.301  19.355   4.747
  531   2HB   LYS  68          1HB       LYS  68  -0.297  17.791   5.279
  532   1HG   LYS  68          2HG       LYS  68  -1.536  19.536   6.366
  533   2HG   LYS  68          1HG       LYS  68  -0.545  18.701   7.563
  534   1HD   LYS  68          2HD       LYS  68   1.113  20.496   7.449
  535   2HD   LYS  68          1HD       LYS  68   0.137  21.325   6.233
  536   1HE   LYS  68          2HE       LYS  68  -1.689  21.533   7.848
  537   2HE   LYS  68          1HE       LYS  68  -0.712  20.707   9.059
  538   1HZ   LYS  68          1HZ       LYS  68   0.093  23.256   7.763
  539   2HZ   LYS  68          2HZ       LYS  68   0.813  22.514   9.108
  540   3HZ   LYS  68          3HZ       LYS  68  -0.745  23.173   9.233
  541    H    TYR  69           H        TYR  69   1.558  15.727   5.709
  542    HA   TYR  69           HA       TYR  69   1.617  15.270   8.622
  543   1HB   TYR  69          2HB       TYR  69  -0.118  13.836   6.604
  544   2HB   TYR  69          1HB       TYR  69   0.039  13.381   8.299
  545    HD1  TYR  69           1HD      TYR  69  -0.539  15.271  10.024
  546    HD2  TYR  69           2HD      TYR  69  -1.821  15.262   5.968
  547    HE1  TYR  69           1HE      TYR  69  -2.360  16.818  10.605
  548    HE2  TYR  69           2HE      TYR  69  -3.645  16.811   6.535
  549    HH   TYR  69           HH       TYR  69  -3.763  18.530   9.417
  550    H    VAL  70           H        VAL  70   1.797  13.430   5.556
  551    HA   VAL  70           HA       VAL  70   3.262  11.279   6.526
  552    HB   VAL  70           HB       VAL  70   2.175  11.324   4.312
  553   1HG1  VAL  70          1HG1      VAL  70   2.855  13.563   3.604
  554   2HG1  VAL  70          2HG1      VAL  70   3.278  12.348   2.396
  555   3HG1  VAL  70          3HG1      VAL  70   4.522  13.009   3.456
  556   1HG2  VAL  70          1HG2      VAL  70   3.880  10.040   3.109
  557   2HG2  VAL  70          2HG2      VAL  70   3.814   9.594   4.813
  558   3HG2  VAL  70          3HG2      VAL  70   5.109  10.634   4.225
  559    H    HIS  71           H        HIS  71   5.408  10.724   6.645
  560    HA   HIS  71           HA       HIS  71   7.351  12.924   6.353
  561   1HB   HIS  71          2HB       HIS  71   6.864  11.845   8.689
  562   2HB   HIS  71          1HB       HIS  71   7.836  10.509   8.080
  563    HD1  HIS  71           1HD      HIS  71   8.551  14.192   7.535
  564    HD2  HIS  71           2HD      HIS  71  10.100  10.912   9.572
  565    HE1  HIS  71           1HE      HIS  71  10.755  14.954   8.476
  566    HE2  HIS  71           2HE      HIS  71  11.764  12.893   9.517
  567    H    LYS  72           H        LYS  72   9.439  12.334   5.445
  568    HA   LYS  72           HA       LYS  72   8.993  10.829   3.116
  569   1HB   LYS  72          2HB       LYS  72  11.442  11.204   2.670
  570   2HB   LYS  72          1HB       LYS  72  10.469  12.644   2.921
  571   1HG   LYS  72          2HG       LYS  72  11.326  12.869   5.171
  572   2HG   LYS  72          1HG       LYS  72  12.233  11.365   5.002
  573   1HD   LYS  72          2HD       LYS  72  13.674  13.313   4.685
  574   2HD   LYS  72          1HD       LYS  72  13.556  12.360   3.205
  575   1HE   LYS  72          2HE       LYS  72  11.799  13.942   2.412
  576   2HE   LYS  72          1HE       LYS  72  12.116  14.934   3.835
  577   1HZ   LYS  72          1HZ       LYS  72  14.362  15.283   3.097
  578   2HZ   LYS  72          2HZ       LYS  72  13.304  15.700   1.837
  579   3HZ   LYS  72          3HZ       LYS  72  14.149  14.228   1.784
  580    H    GLU  73           H        GLU  73  10.815   9.989   6.059
  581    HA   GLU  73           HA       GLU  73  11.854   7.577   4.998
  582   1HB   GLU  73          2HB       GLU  73  11.300   8.264   7.887
  583   2HB   GLU  73          1HB       GLU  73  12.310   6.941   7.320
  584   1HG   GLU  73          2HG       GLU  73  13.953   8.427   7.674
  585   2HG   GLU  73          1HG       GLU  73  13.503   8.979   6.060
  586    H    GLN  74           H        GLN  74   8.799   8.382   6.454
  587    HA   GLN  74           HA       GLN  74   7.853   5.797   6.998
  588   1HB   GLN  74          2HB       GLN  74   6.427   8.360   6.278
  589   2HB   GLN  74          1HB       GLN  74   5.571   6.889   6.704
  590   1HG   GLN  74          2HG       GLN  74   7.555   8.283   8.477
  591   2HG   GLN  74          1HG       GLN  74   5.808   8.498   8.563
  592   1HE2  GLN  74          1HE2      GLN  74   5.703   7.743  10.655
  593   2HE2  GLN  74          2HE2      GLN  74   5.900   6.070  11.049
  594    H    ILE  75           H        ILE  75   7.958   7.722   4.080
  595    HA   ILE  75           HA       ILE  75   6.265   6.154   2.470
  596    HB   ILE  75           HB       ILE  75   8.610   7.868   1.622
  597   1HG1  ILE  75          2HG1      ILE  75   5.679   8.581   1.855
  598   2HG1  ILE  75          1HG1      ILE  75   6.908   9.020   3.036
  599   1HG2  ILE  75          1HG2      ILE  75   6.211   6.904   0.065
  600   2HG2  ILE  75          2HG2      ILE  75   7.878   6.376  -0.155
  601   3HG2  ILE  75          3HG2      ILE  75   7.426   8.039  -0.524
  602   1HD1  ILE  75          1HD1      ILE  75   6.803   9.911   0.164
  603   2HD1  ILE  75          2HD1      ILE  75   8.056  10.341   1.327
  604   3HD1  ILE  75          3HD1      ILE  75   6.396  10.880   1.580
  605    H    GLU  76           H        GLU  76   9.760   6.042   3.060
  606    HA   GLU  76           HA       GLU  76  10.296   3.948   1.213
  607   1HB   GLU  76          2HB       GLU  76  11.857   4.800   3.662
  608   2HB   GLU  76          1HB       GLU  76  12.454   3.737   2.395
  609   1HG   GLU  76          2HG       GLU  76  12.305   5.537   0.778
  610   2HG   GLU  76          1HG       GLU  76  11.622   6.602   2.005
  611    H    ALA  77           H        ALA  77   9.388   4.065   4.602
  612    HA   ALA  77           HA       ALA  77   9.807   1.333   5.205
  613   1HB   ALA  77          1HB       ALA  77   7.862   3.270   6.458
  614   2HB   ALA  77          2HB       ALA  77   9.547   3.054   6.933
  615   3HB   ALA  77          3HB       ALA  77   8.394   1.737   7.151
  616    H    VAL  78           H        VAL  78   6.979   3.147   4.089
  617    HA   VAL  78           HA       VAL  78   5.089   1.102   4.131
  618    HB   VAL  78           HB       VAL  78   5.320   3.453   2.241
  619   1HG1  VAL  78          1HG1      VAL  78   2.973   3.083   1.681
  620   2HG1  VAL  78          2HG1      VAL  78   2.953   1.631   2.684
  621   3HG1  VAL  78          3HG1      VAL  78   3.949   1.685   1.229
  622   1HG2  VAL  78          1HG2      VAL  78   5.044   4.033   4.600
  623   2HG2  VAL  78          2HG2      VAL  78   3.614   3.004   4.687
  624   3HG2  VAL  78          3HG2      VAL  78   3.605   4.442   3.668
  625    H    LYS  79           H        LYS  79   7.412   1.965   1.592
  626    HA   LYS  79           HA       LYS  79   6.485   0.290  -0.421
  627   1HB   LYS  79          2HB       LYS  79   8.224   1.995  -0.756
  628   2HB   LYS  79          1HB       LYS  79   9.354   1.025   0.180
  629   1HG   LYS  79          2HG       LYS  79   9.131  -0.779  -1.499
  630   2HG   LYS  79          1HG       LYS  79   8.102   0.286  -2.456
  631   1HD   LYS  79          2HD       LYS  79   9.931   1.887  -2.661
  632   2HD   LYS  79          1HD       LYS  79  10.961   0.852  -1.668
  633   1HE   LYS  79          2HE       LYS  79   9.798   0.180  -4.370
  634   2HE   LYS  79          1HE       LYS  79  11.487   0.534  -4.012
  635   1HZ   LYS  79          1HZ       LYS  79   9.966  -1.768  -2.918
  636   2HZ   LYS  79          2HZ       LYS  79  11.604  -1.447  -2.656
  637   3HZ   LYS  79          3HZ       LYS  79  11.053  -1.855  -4.213
  638    H    ASP  80           H        ASP  80   8.887  -0.425   2.109
  639    HA   ASP  80           HA       ASP  80   9.327  -3.108   1.227
  640   1HB   ASP  80          2HB       ASP  80  10.942  -1.698   2.580
  641   2HB   ASP  80          1HB       ASP  80   9.907  -1.986   3.974
  642    H    ASN  81           H        ASN  81   7.364  -1.615   3.745
  643    HA   ASN  81           HA       ASN  81   6.520  -4.044   4.941
  644   1HB   ASN  81          2HB       ASN  81   5.543  -1.209   5.089
  645   2HB   ASN  81          1HB       ASN  81   4.677  -2.506   5.900
  646   1HD2  ASN  81          1HD2      ASN  81   6.091  -0.202   7.015
  647   2HD2  ASN  81          2HD2      ASN  81   7.277  -0.852   8.093
  648    H    PHE  82           H        PHE  82   5.222  -2.092   2.327
  649    HA   PHE  82           HA       PHE  82   2.663  -3.296   2.221
  650   1HB   PHE  82          2HB       PHE  82   3.266  -1.141   1.118
  651   2HB   PHE  82          1HB       PHE  82   4.228  -2.043  -0.047
  652    HD1  PHE  82           1HD      PHE  82   0.763  -1.858   1.302
  653    HD2  PHE  82           2HD      PHE  82   3.268  -2.682  -2.038
  654    HE1  PHE  82           1HE      PHE  82  -1.228  -2.134  -0.117
  655    HE2  PHE  82           2HE      PHE  82   1.282  -2.959  -3.463
  656    HZ   PHE  82           HZ       PHE  82  -0.970  -2.686  -2.502
  657    H    LEU  83           H        LEU  83   5.739  -4.044   0.665
  658    HA   LEU  83           HA       LEU  83   4.770  -6.170  -0.935
  659   1HB   LEU  83          2HB       LEU  83   7.527  -5.553   0.125
  660   2HB   LEU  83          1HB       LEU  83   7.191  -6.867  -0.989
  661    HG   LEU  83           HG       LEU  83   6.690  -3.944  -1.564
  662   1HD1  LEU  83          1HD1      LEU  83   8.883  -5.776  -2.524
  663   2HD1  LEU  83          2HD1      LEU  83   9.071  -4.409  -1.425
  664   3HD1  LEU  83          3HD1      LEU  83   8.587  -4.134  -3.098
  665   1HD2  LEU  83          1HD2      LEU  83   6.522  -6.373  -3.343
  666   2HD2  LEU  83          2HD2      LEU  83   6.315  -4.697  -3.853
  667   3HD2  LEU  83          3HD2      LEU  83   5.158  -5.429  -2.742
  668    H    GLU  84           H        GLU  84   5.988  -5.966   2.346
  669    HA   GLU  84           HA       GLU  84   6.095  -8.787   2.761
  670   1HB   GLU  84          2HB       GLU  84   7.396  -7.007   4.021
  671   2HB   GLU  84          1HB       GLU  84   5.904  -6.653   4.879
  672   1HG   GLU  84          2HG       GLU  84   5.869  -8.763   5.912
  673   2HG   GLU  84          1HG       GLU  84   7.100  -9.402   4.820
  674    H    LEU  85           H        LEU  85   3.711  -6.269   3.255
  675    HA   LEU  85           HA       LEU  85   1.795  -7.605   4.757
  676   1HB   LEU  85          2HB       LEU  85   1.770  -5.198   4.068
  677   2HB   LEU  85          1HB       LEU  85   1.307  -5.699   2.459
  678    HG   LEU  85           HG       LEU  85  -0.423  -6.430   4.802
  679   1HD1  LEU  85          1HD1      LEU  85   0.008  -4.022   4.972
  680   2HD1  LEU  85          2HD1      LEU  85  -1.658  -4.356   4.497
  681   3HD1  LEU  85          3HD1      LEU  85  -0.485  -3.822   3.291
  682   1HD2  LEU  85          1HD2      LEU  85  -1.025  -5.811   1.907
  683   2HD2  LEU  85          2HD2      LEU  85  -2.179  -6.360   3.123
  684   3HD2  LEU  85          3HD2      LEU  85  -0.880  -7.429   2.593
  685    H    VAL  86           H        VAL  86   2.131  -7.466   1.223
  686    HA   VAL  86           HA       VAL  86   0.078  -9.271   0.590
  687    HB   VAL  86           HB       VAL  86   2.638  -8.802  -0.954
  688   1HG1  VAL  86          1HG1      VAL  86   1.346  -9.497  -2.907
  689   2HG1  VAL  86          2HG1      VAL  86  -0.049  -9.821  -1.877
  690   3HG1  VAL  86          3HG1      VAL  86   1.421 -10.782  -1.700
  691   1HG2  VAL  86          1HG2      VAL  86   1.509  -6.699  -0.512
  692   2HG2  VAL  86          2HG2      VAL  86  -0.013  -7.365  -1.107
  693   3HG2  VAL  86          3HG2      VAL  86   1.342  -7.133  -2.214
  694    H    LEU  87           H        LEU  87   3.498  -9.757   1.274
  695    HA   LEU  87           HA       LEU  87   3.707 -12.473   0.670
  696   1HB   LEU  87          2HB       LEU  87   5.621 -10.988   1.093
  697   2HB   LEU  87          1HB       LEU  87   5.173 -10.891   2.785
  698    HG   LEU  87           HG       LEU  87   5.564 -13.359   2.963
  699   1HD1  LEU  87          1HD1      LEU  87   6.698 -12.992   0.192
  700   2HD1  LEU  87          2HD1      LEU  87   5.292 -13.962   0.630
  701   3HD1  LEU  87          3HD1      LEU  87   6.896 -14.429   1.195
  702   1HD2  LEU  87          1HD2      LEU  87   7.990 -13.168   3.027
  703   2HD2  LEU  87          2HD2      LEU  87   7.234 -11.711   3.670
  704   3HD2  LEU  87          3HD2      LEU  87   7.915 -11.707   2.044
  705    H    GLN  88           H        GLN  88   3.232 -10.975   3.875
  706    HA   GLN  88           HA       GLN  88   3.052 -13.284   5.388
  707   1HB   GLN  88          2HB       GLN  88   1.549 -10.698   5.825
  708   2HB   GLN  88          1HB       GLN  88   1.784 -11.949   7.033
  709   1HG   GLN  88          2HG       GLN  88   4.194 -11.562   6.969
  710   2HG   GLN  88          1HG       GLN  88   3.956 -10.311   5.747
  711   1HE2  GLN  88          1HE2      GLN  88   5.130 -10.072   8.400
  712   2HE2  GLN  88          2HE2      GLN  88   4.174  -8.894   9.234
  713    H    SER  89           H        SER  89   0.501 -11.574   3.669
  714    HA   SER  89           HA       SER  89  -1.708 -12.936   4.683
  715   1HB   SER  89          2HB       SER  89  -1.374 -11.776   1.910
  716   2HB   SER  89          1HB       SER  89  -2.900 -12.092   2.733
  717    HG   SER  89           HG       SER  89  -0.950 -10.129   3.286
  718    H    TYR  90           H        TYR  90   0.118 -13.570   1.684
  719    HA   TYR  90           HA       TYR  90  -1.637 -15.760   1.063
  720   1HB   TYR  90          2HB       TYR  90   0.697 -14.512  -0.361
  721   2HB   TYR  90          1HB       TYR  90  -0.072 -15.985  -0.953
  722    HD1  TYR  90           1HD      TYR  90  -0.313 -12.382  -0.719
  723    HD2  TYR  90           2HD      TYR  90  -2.496 -15.934  -1.551
  724    HE1  TYR  90           1HE      TYR  90  -2.069 -11.041  -1.805
  725    HE2  TYR  90           2HE      TYR  90  -4.248 -14.610  -2.648
  726    HH   TYR  90           HH       TYR  90  -3.877 -11.401  -3.545
  727    H    VAL  91           H        VAL  91   1.668 -15.455   2.302
  728    HA   VAL  91           HA       VAL  91   2.055 -18.327   1.993
  729    HB   VAL  91           HB       VAL  91   4.286 -18.027   2.821
  730   1HG1  VAL  91          1HG1      VAL  91   3.872 -17.446   0.497
  731   2HG1  VAL  91          2HG1      VAL  91   5.163 -16.458   1.179
  732   3HG1  VAL  91          3HG1      VAL  91   3.551 -15.775   0.964
  733   1HG2  VAL  91          1HG2      VAL  91   5.141 -15.870   3.584
  734   2HG2  VAL  91          2HG2      VAL  91   3.838 -16.447   4.624
  735   3HG2  VAL  91          3HG2      VAL  91   3.526 -15.175   3.442
  736    H    HIS  92           H        HIS  92   0.601 -16.321   4.188
  737    HA   HIS  92           HA       HIS  92  -0.308 -16.620   6.242
  738   1HB   HIS  92          2HB       HIS  92   0.231 -19.529   5.610
  739   2HB   HIS  92          1HB       HIS  92  -0.762 -18.964   6.948
  740    HD1  HIS  92           1HD      HIS  92  -1.160 -20.295   3.728
  741    HD2  HIS  92           2HD      HIS  92  -2.888 -17.080   5.716
  742    HE1  HIS  92           1HE      HIS  92  -3.356 -19.878   2.567
  743    HE2  HIS  92           2HE      HIS  92  -4.475 -18.066   3.922
  744    H    HIS  93           H        HIS  93   2.556 -16.141   6.056
  745    HA   HIS  93           HA       HIS  93   3.779 -17.721   8.148
  746   1HB   HIS  93          2HB       HIS  93   5.049 -16.889   6.159
  747   2HB   HIS  93          1HB       HIS  93   4.850 -15.252   6.767
  748    HD1  HIS  93           1HD      HIS  93   6.323 -18.549   8.006
  749    HD2  HIS  93           2HD      HIS  93   6.929 -14.440   8.288
  750    HE1  HIS  93           1HE      HIS  93   8.444 -18.264   9.326
  751    HE2  HIS  93           2HE      HIS  93   8.915 -15.787   9.267
  752    H    ILE  94           H        ILE  94   1.727 -15.107   8.038
  753    HA   ILE  94           HA       ILE  94   2.659 -13.997  10.579
  754    HB   ILE  94           HB       ILE  94   1.974 -12.424   8.773
  755   1HG1  ILE  94          2HG1      ILE  94   0.534 -11.005  10.206
  756   2HG1  ILE  94          1HG1      ILE  94   0.273 -12.382  11.271
  757   1HG2  ILE  94          1HG2      ILE  94   0.192 -13.741   7.768
  758   2HG2  ILE  94          2HG2      ILE  94  -0.393 -12.143   8.237
  759   3HG2  ILE  94          3HG2      ILE  94  -0.783 -13.550   9.226
  760   1HD1  ILE  94          1HD1      ILE  94   1.951 -10.871  12.162
  761   2HD1  ILE  94          2HD1      ILE  94   2.920 -11.074  10.703
  762   3HD1  ILE  94          3HD1      ILE  94   2.651 -12.442  11.781
  763    H    HIS  95           H        HIS  95   1.375 -14.098  12.463
  764    HA   HIS  95           HA       HIS  95  -0.322 -16.432  12.517
  765   1HB   HIS  95          2HB       HIS  95   1.402 -15.731  14.326
  766   2HB   HIS  95          1HB       HIS  95   0.135 -14.645  14.890
  767    HD1  HIS  95           1HD      HIS  95  -0.990 -15.688  16.856
  768    HD2  HIS  95           2HD      HIS  95  -0.004 -18.499  13.949
  769    HE1  HIS  95           1HE      HIS  95  -1.872 -17.883  17.705
  770    HE2  HIS  95           2HE      HIS  95  -1.112 -19.595  16.019
  771    H    LYS  96           H        LYS  96  -0.854 -13.180  13.958
  772    HA   LYS  96           HA       LYS  96  -3.502 -13.092  12.752
  773   1HB   LYS  96          2HB       LYS  96  -3.072 -13.364  15.719
  774   2HB   LYS  96          1HB       LYS  96  -4.517 -12.621  15.064
  775   1HG   LYS  96          2HG       LYS  96  -3.729 -15.358  14.170
  776   2HG   LYS  96          1HG       LYS  96  -4.514 -15.133  15.731
  777   1HD   LYS  96          2HD       LYS  96  -6.323 -15.515  14.345
  778   2HD   LYS  96          1HD       LYS  96  -6.247 -13.755  14.353
  779   1HE   LYS  96          2HE       LYS  96  -6.593 -14.495  12.101
  780   2HE   LYS  96          1HE       LYS  96  -4.957 -13.856  12.235
  781   1HZ   LYS  96          1HZ       LYS  96  -5.153 -15.981  10.976
  782   2HZ   LYS  96          2HZ       LYS  96  -5.595 -16.751  12.424
  783   3HZ   LYS  96          3HZ       LYS  96  -4.065 -16.034  12.274
  784    H    LYS  97           H        LYS  97  -2.042 -11.538  15.591
  785    HA   LYS  97           HA       LYS  97  -3.324  -9.101  15.210
  786   1HB   LYS  97          2HB       LYS  97  -2.503  -9.717  17.368
  787   2HB   LYS  97          1HB       LYS  97  -0.850  -9.806  16.777
  788   1HG   LYS  97          2HG       LYS  97  -1.017  -7.335  16.295
  789   2HG   LYS  97          1HG       LYS  97  -2.530  -7.352  17.201
  790   1HD   LYS  97          2HD       LYS  97   0.142  -8.252  18.272
  791   2HD   LYS  97          1HD       LYS  97  -0.590  -6.675  18.573
  792   1HE   LYS  97          2HE       LYS  97  -2.464  -7.724  19.686
  793   2HE   LYS  97          1HE       LYS  97  -1.825  -9.324  19.320
  794   1HZ   LYS  97          1HZ       LYS  97  -0.401  -7.309  20.974
  795   2HZ   LYS  97          2HZ       LYS  97   0.025  -8.933  20.744
  796   3HZ   LYS  97          3HZ       LYS  97  -1.383  -8.540  21.609
  797    H    ARG  98           H        ARG  98   0.093  -9.888  14.524
  798    HA   ARG  98           HA       ARG  98   0.927  -7.283  14.125
  799   1HB   ARG  98          2HB       ARG  98   1.998  -9.928  13.300
  800   2HB   ARG  98          1HB       ARG  98   2.704  -8.485  12.582
  801   1HG   ARG  98          2HG       ARG  98   3.110  -7.614  14.869
  802   2HG   ARG  98          1HG       ARG  98   2.537  -9.157  15.507
  803   1HD   ARG  98          2HD       ARG  98   4.341 -10.336  14.593
  804   2HD   ARG  98          1HD       ARG  98   4.753  -9.023  13.490
  805    HE   ARG  98           HE       ARG  98   5.086  -7.926  15.956
  806   1HH1  ARG  98          1HH1      ARG  98   6.314 -10.820  14.419
  807   2HH1  ARG  98          2HH1      ARG  98   7.845 -10.775  15.237
  808   1HH2  ARG  98          1HH2      ARG  98   7.106  -7.829  17.015
  809   2HH2  ARG  98          2HH2      ARG  98   8.293  -9.069  16.729
  810    H    PHE  99           H        PHE  99  -0.460  -9.491  11.735
  811    HA   PHE  99           HA       PHE  99   0.241  -8.036   9.454
  812   1HB   PHE  99          2HB       PHE  99  -0.592 -10.271   9.200
  813   2HB   PHE  99          1HB       PHE  99  -2.125  -9.844   9.958
  814    HD1  PHE  99           1HD      PHE  99  -3.918  -9.258   8.636
  815    HD2  PHE  99           2HD      PHE  99   0.014  -8.959   7.045
  816    HE1  PHE  99           1HE      PHE  99  -4.854  -8.665   6.446
  817    HE2  PHE  99           2HE      PHE  99  -0.915  -8.365   4.849
  818    HZ   PHE  99           HZ       PHE  99  -3.355  -8.215   4.547
  819    H    LYS 100           H        LYS 100  -2.775  -7.918  11.347
  820    HA   LYS 100           HA       LYS 100  -3.953  -5.967   9.673
  821   1HB   LYS 100          2HB       LYS 100  -4.656  -6.882  12.464
  822   2HB   LYS 100          1HB       LYS 100  -5.625  -5.753  11.531
  823   1HG   LYS 100          2HG       LYS 100  -5.821  -7.491   9.755
  824   2HG   LYS 100          1HG       LYS 100  -5.013  -8.617  10.844
  825   1HD   LYS 100          2HD       LYS 100  -6.817  -8.328  12.479
  826   2HD   LYS 100          1HD       LYS 100  -7.622  -7.193  11.393
  827   1HE   LYS 100          2HE       LYS 100  -7.794  -8.990   9.702
  828   2HE   LYS 100          1HE       LYS 100  -7.062 -10.108  10.849
  829   1HZ   LYS 100          1HZ       LYS 100  -9.657  -8.695  11.191
  830   2HZ   LYS 100          2HZ       LYS 100  -8.944  -9.712  12.347
  831   3HZ   LYS 100          3HZ       LYS 100  -9.449 -10.344  10.855
  832    H    ASP 101           H        ASP 101  -2.060  -5.762  12.632
  833    HA   ASP 101           HA       ASP 101  -2.448  -2.973  13.072
  834   1HB   ASP 101          2HB       ASP 101  -1.559  -4.461  14.820
  835   2HB   ASP 101          1HB       ASP 101  -0.116  -4.747  13.858
  836    H    ILE 102           H        ILE 102   0.143  -4.806  11.452
  837    HA   ILE 102           HA       ILE 102   1.652  -2.619  10.567
  838    HB   ILE 102           HB       ILE 102   1.235  -5.312   9.253
  839   1HG1  ILE 102          2HG1      ILE 102   3.543  -4.210  10.873
  840   2HG1  ILE 102          1HG1      ILE 102   2.316  -5.320  11.478
  841   1HG2  ILE 102          1HG2      ILE 102   3.207  -4.831   7.896
  842   2HG2  ILE 102          2HG2      ILE 102   3.286  -3.206   8.577
  843   3HG2  ILE 102          3HG2      ILE 102   1.915  -3.674   7.571
  844   1HD1  ILE 102          1HD1      ILE 102   3.061  -6.996   9.858
  845   2HD1  ILE 102          2HD1      ILE 102   4.356  -6.501  10.945
  846   3HD1  ILE 102          3HD1      ILE 102   4.308  -5.886   9.293
  847    H    THR 103           H        THR 103  -1.044  -4.298   8.984
  848    HA   THR 103           HA       THR 103  -1.224  -2.758   6.679
  849    HB   THR 103           HB       THR 103  -3.540  -3.921   8.244
  850    HG1  THR 103           1HG      THR 103  -1.960  -5.509   7.777
  851   1HG2  THR 103          1HG2      THR 103  -3.263  -3.287   5.304
  852   2HG2  THR 103          2HG2      THR 103  -4.232  -2.383   6.464
  853   3HG2  THR 103          3HG2      THR 103  -4.656  -4.047   6.071
  854    H    GLU 104           H        GLU 104  -2.827  -2.264   9.820
  855    HA   GLU 104           HA       GLU 104  -4.154   0.125   9.171
  856   1HB   GLU 104          2HB       GLU 104  -3.344  -1.220  11.716
  857   2HB   GLU 104          1HB       GLU 104  -4.009   0.400  11.781
  858   1HG   GLU 104          2HG       GLU 104  -5.359  -1.981  10.528
  859   2HG   GLU 104          1HG       GLU 104  -5.697  -1.355  12.139
  860    H    SER 105           H        SER 105  -0.927  -0.441  10.490
  861    HA   SER 105           HA       SER 105  -0.294   2.248  11.042
  862   1HB   SER 105          2HB       SER 105   1.014   0.294  11.874
  863   2HB   SER 105          1HB       SER 105   1.598   0.019  10.235
  864    HG   SER 105           HG       SER 105   2.179   2.470  10.589
  865    H    VAL 106           H        VAL 106   0.027   0.277   8.126
  866    HA   VAL 106           HA       VAL 106   1.295   2.310   6.571
  867    HB   VAL 106           HB       VAL 106  -0.268  -0.121   5.672
  868   1HG1  VAL 106          1HG1      VAL 106  -0.118   1.571   3.917
  869   2HG1  VAL 106          2HG1      VAL 106   0.858   0.154   3.530
  870   3HG1  VAL 106          3HG1      VAL 106   1.634   1.626   4.117
  871   1HG2  VAL 106          1HG2      VAL 106   1.913  -1.160   5.345
  872   2HG2  VAL 106          2HG2      VAL 106   1.687  -0.686   7.029
  873   3HG2  VAL 106          3HG2      VAL 106   2.706   0.288   5.968
  874    H    LEU 107           H        LEU 107  -2.050   1.178   6.938
  875    HA   LEU 107           HA       LEU 107  -3.261   2.825   5.034
  876   1HB   LEU 107          2HB       LEU 107  -4.329   1.683   7.608
  877   2HB   LEU 107          1HB       LEU 107  -5.330   2.525   6.440
  878    HG   LEU 107           HG       LEU 107  -3.765   0.012   5.868
  879   1HD1  LEU 107          1HD1      LEU 107  -5.575  -0.419   7.435
  880   2HD1  LEU 107          2HD1      LEU 107  -5.952  -1.093   5.850
  881   3HD1  LEU 107          3HD1      LEU 107  -6.709   0.411   6.369
  882   1HD2  LEU 107          1HD2      LEU 107  -5.787   1.546   4.237
  883   2HD2  LEU 107          2HD2      LEU 107  -5.114  -0.026   3.808
  884   3HD2  LEU 107          3HD2      LEU 107  -4.063   1.387   3.894
  885    H    TYR 108           H        TYR 108  -2.538   3.425   8.439
  886    HA   TYR 108           HA       TYR 108  -3.723   5.919   8.748
  887   1HB   TYR 108          2HB       TYR 108  -2.679   4.683  10.593
  888   2HB   TYR 108          1HB       TYR 108  -1.089   4.944   9.888
  889    HD1  TYR 108           1HD      TYR 108  -3.927   6.577  11.587
  890    HD2  TYR 108           2HD      TYR 108   0.067   7.022  10.183
  891    HE1  TYR 108           1HE      TYR 108  -3.713   8.666  12.866
  892    HE2  TYR 108           2HE      TYR 108   0.289   9.110  11.462
  893    HH   TYR 108           HH       TYR 108  -1.863  10.038  13.873
  894    H    THR 109           H        THR 109  -0.526   5.101   7.472
  895    HA   THR 109           HA       THR 109   0.265   7.773   6.937
  896    HB   THR 109           HB       THR 109   1.291   5.250   5.620
  897    HG1  THR 109           1HG      THR 109   1.551   4.933   7.797
  898   1HG2  THR 109          1HG2      THR 109   2.029   7.350   4.567
  899   2HG2  THR 109          2HG2      THR 109   3.364   6.516   5.359
  900   3HG2  THR 109          3HG2      THR 109   2.620   7.918   6.127
  901    H    LEU 110           H        LEU 110  -1.165   5.200   4.964
  902    HA   LEU 110           HA       LEU 110  -1.031   6.495   2.487
  903   1HB   LEU 110          2HB       LEU 110  -2.986   4.444   3.510
  904   2HB   LEU 110          1HB       LEU 110  -2.884   4.947   1.835
  905    HG   LEU 110           HG       LEU 110  -0.685   3.583   3.394
  906   1HD1  LEU 110          1HD1      LEU 110  -2.481   2.560   1.197
  907   2HD1  LEU 110          2HD1      LEU 110  -2.548   2.095   2.898
  908   3HD1  LEU 110          3HD1      LEU 110  -1.134   1.683   1.927
  909   1HD2  LEU 110          1HD2      LEU 110   0.201   5.115   1.719
  910   2HD2  LEU 110          2HD2      LEU 110  -0.830   4.384   0.489
  911   3HD2  LEU 110          3HD2      LEU 110   0.458   3.438   1.235
  912    H    HIS 111           H        HIS 111  -3.605   6.525   4.941
  913    HA   HIS 111           HA       HIS 111  -5.345   8.145   3.363
  914   1HB   HIS 111          2HB       HIS 111  -5.331   7.278   6.222
  915   2HB   HIS 111          1HB       HIS 111  -6.387   8.599   5.735
  916    HD1  HIS 111           1HD      HIS 111  -8.396   8.027   4.203
  917    HD2  HIS 111           2HD      HIS 111  -6.077   4.731   5.270
  918    HE1  HIS 111           1HE      HIS 111  -9.749   5.999   3.564
  919    HE2  HIS 111           2HE      HIS 111  -8.353   4.013   4.251
  920    H    ALA 112           H        ALA 112  -2.751   8.821   5.592
  921    HA   ALA 112           HA       ALA 112  -3.243  11.593   5.924
  922   1HB   ALA 112          1HB       ALA 112  -1.700  10.344   7.360
  923   2HB   ALA 112          2HB       ALA 112  -0.912  11.737   6.616
  924   3HB   ALA 112          3HB       ALA 112  -0.616  10.115   5.989
  925    H    VAL 113           H        VAL 113  -1.206   9.774   3.655
  926    HA   VAL 113           HA       VAL 113  -0.233  11.989   2.224
  927    HB   VAL 113           HB       VAL 113  -0.662   9.179   1.183
  928   1HG1  VAL 113          1HG1      VAL 113   1.138   9.720  -0.389
  929   2HG1  VAL 113          2HG1      VAL 113   1.183  11.371   0.235
  930   3HG1  VAL 113          3HG1      VAL 113  -0.255  10.783  -0.603
  931   1HG2  VAL 113          1HG2      VAL 113   1.670   8.784   1.809
  932   2HG2  VAL 113          2HG2      VAL 113   0.674   9.164   3.214
  933   3HG2  VAL 113          3HG2      VAL 113   1.746  10.389   2.535
  934    H    LYS 114           H        LYS 114  -3.015   9.865   1.697
  935    HA   LYS 114           HA       LYS 114  -3.949  10.950  -0.690
  936   1HB   LYS 114          2HB       LYS 114  -4.899   8.920   0.165
  937   2HB   LYS 114          1HB       LYS 114  -5.450   9.730   1.623
  938   1HG   LYS 114          2HG       LYS 114  -7.042  11.024   0.351
  939   2HG   LYS 114          1HG       LYS 114  -6.441  10.335  -1.155
  940   1HD   LYS 114          2HD       LYS 114  -7.184   8.122  -0.441
  941   2HD   LYS 114          1HD       LYS 114  -7.771   8.808   1.078
  942   1HE   LYS 114          2HE       LYS 114  -9.440  10.061  -0.016
  943   2HE   LYS 114          1HE       LYS 114  -8.715   9.787  -1.600
  944   1HZ   LYS 114          1HZ       LYS 114  -9.263   7.435  -1.383
  945   2HZ   LYS 114          2HZ       LYS 114 -10.638   8.411  -1.329
  946   3HZ   LYS 114          3HZ       LYS 114 -10.033   7.737   0.099
  947    H    ASP 115           H        ASP 115  -4.579  11.929   2.638
  948    HA   ASP 115           HA       ASP 115  -6.522  13.896   2.118
  949   1HB   ASP 115          2HB       ASP 115  -5.524  12.858   4.377
  950   2HB   ASP 115          1HB       ASP 115  -4.579  14.342   4.333
  951    H    GLU 116           H        GLU 116  -3.026  14.135   2.519
  952    HA   GLU 116           HA       GLU 116  -2.742  16.864   2.023
  953   1HB   GLU 116          2HB       GLU 116  -0.772  14.626   1.528
  954   2HB   GLU 116          1HB       GLU 116  -0.376  16.336   1.657
  955   1HG   GLU 116          2HG       GLU 116  -1.041  16.389   3.949
  956   2HG   GLU 116          1HG       GLU 116  -1.676  14.749   3.855
  957    H    ILE 117           H        ILE 117  -2.599  14.083  -0.201
  958    HA   ILE 117           HA       ILE 117  -1.956  15.531  -2.528
  959    HB   ILE 117           HB       ILE 117  -3.542  12.969  -2.248
  960   1HG1  ILE 117          2HG1      ILE 117  -0.657  13.465  -3.017
  961   2HG1  ILE 117          1HG1      ILE 117  -1.205  12.888  -1.444
  962   1HG2  ILE 117          1HG2      ILE 117  -2.349  14.207  -4.729
  963   2HG2  ILE 117          2HG2      ILE 117  -4.068  14.052  -4.371
  964   3HG2  ILE 117          3HG2      ILE 117  -3.089  12.609  -4.630
  965   1HD1  ILE 117          1HD1      ILE 117  -1.513  11.449  -4.074
  966   2HD1  ILE 117          2HD1      ILE 117  -2.090  10.867  -2.512
  967   3HD1  ILE 117          3HD1      ILE 117  -0.360  11.060  -2.797
  968    H    ALA 118           H        ALA 118  -5.119  14.570  -1.213
  969    HA   ALA 118           HA       ALA 118  -6.684  15.805  -3.208
  970   1HB   ALA 118          1HB       ALA 118  -7.416  15.243  -0.336
  971   2HB   ALA 118          2HB       ALA 118  -7.569  14.103  -1.674
  972   3HB   ALA 118          3HB       ALA 118  -8.540  15.575  -1.650
  973    H    ARG 119           H        ARG 119  -5.227  16.958  -0.266
  974    HA   ARG 119           HA       ARG 119  -6.470  19.496  -0.185
  975   1HB   ARG 119          2HB       ARG 119  -5.229  18.336   1.680
  976   2HB   ARG 119          1HB       ARG 119  -3.727  18.717   0.863
  977   1HG   ARG 119          2HG       ARG 119  -5.685  20.833   1.732
  978   2HG   ARG 119          1HG       ARG 119  -4.441  20.202   2.802
  979   1HD   ARG 119          2HD       ARG 119  -3.253  21.938   1.997
  980   2HD   ARG 119          1HD       ARG 119  -2.939  20.836   0.660
  981    HE   ARG 119           HE       ARG 119  -4.762  21.951  -0.540
  982   1HH1  ARG 119          1HH1      ARG 119  -3.359  23.605   2.214
  983   2HH1  ARG 119          2HH1      ARG 119  -3.794  25.191   1.639
  984   1HH2  ARG 119          1HH2      ARG 119  -5.335  24.019  -1.296
  985   2HH2  ARG 119          2HH2      ARG 119  -4.930  25.423  -0.347
  986    H    GLU 120           H        GLU 120  -3.343  18.381  -1.487
  987    HA   GLU 120           HA       GLU 120  -2.480  20.832  -2.504
  988   1HB   GLU 120          2HB       GLU 120  -1.861  18.025  -3.367
  989   2HB   GLU 120          1HB       GLU 120  -1.051  19.432  -4.033
  990   1HG   GLU 120          2HG       GLU 120  -1.068  18.659  -1.125
  991   2HG   GLU 120          1HG       GLU 120   0.239  18.323  -2.259
  992    H    ASP 121           H        ASP 121  -3.930  18.133  -4.345
  993    HA   ASP 121           HA       ASP 121  -5.603  19.897  -5.828
  994   1HB   ASP 121          2HB       ASP 121  -3.581  20.450  -7.028
  995   2HB   ASP 121          1HB       ASP 121  -3.204  18.744  -7.261
  996    H    SER 122           H        SER 122  -7.291  18.608  -5.508
  997    HA   SER 122           HA       SER 122  -7.553  16.383  -7.299
  998   1HB   SER 122          2HB       SER 122  -7.820  15.938  -4.309
  999   2HB   SER 122          1HB       SER 122  -8.425  14.819  -5.533
 1000    HG   SER 122           HG       SER 122  -5.733  15.640  -5.597
 1001    H    ARG 123           H        ARG 123  -9.690  16.076  -7.895
 1002    HA   ARG 123           HA       ARG 123 -11.464  18.238  -7.185
 1003   1HB   ARG 123          2HB       ARG 123 -11.806  15.894  -9.056
 1004   2HB   ARG 123          1HB       ARG 123 -13.003  17.160  -8.842
 1005   1HG   ARG 123          2HG       ARG 123 -10.190  17.574  -9.844
 1006   2HG   ARG 123          1HG       ARG 123 -11.635  17.492 -10.850
 1007   1HD   ARG 123          2HD       ARG 123 -11.234  19.781 -10.596
 1008   2HD   ARG 123          1HD       ARG 123 -12.514  19.431  -9.436
 1009    HE   ARG 123           HE       ARG 123  -9.683  19.585  -8.609
 1010   1HH1  ARG 123          1HH1      ARG 123 -13.014  20.625  -8.308
 1011   2HH1  ARG 123          2HH1      ARG 123 -12.737  21.554  -6.866
 1012   1HH2  ARG 123          1HH2      ARG 123  -9.299  20.828  -6.723
 1013   2HH2  ARG 123          2HH2      ARG 123 -10.621  21.682  -5.974
  Start of MODEL   12
    1   1H    MET   1          1HT       MET   1 -14.437  14.759 -16.129
    2   2H    MET   1          2HT       MET   1 -14.180  14.702 -14.455
    3   3H    MET   1          3HT       MET   1 -15.529  13.925 -15.131
    4    HA   MET   1           HA       MET   1 -13.864  12.309 -14.568
    5   1HB   MET   1          2HB       MET   1 -14.051  12.783 -17.554
    6   2HB   MET   1          1HB       MET   1 -13.549  11.279 -16.796
    7   1HG   MET   1          2HG       MET   1 -15.750  11.019 -15.810
    8   2HG   MET   1          1HG       MET   1 -16.256  12.556 -16.513
    9   1HE   MET   1          1HE       MET   1 -16.008  11.723 -20.364
   10   2HE   MET   1          2HE       MET   1 -14.690  12.316 -19.359
   11   3HE   MET   1          3HE       MET   1 -16.311  12.984 -19.165
   12    H    LEU   2           H        LEU   2 -11.904  12.656 -13.705
   13    HA   LEU   2           HA       LEU   2  -9.723  13.219 -15.576
   14   1HB   LEU   2          2HB       LEU   2 -10.492  15.327 -14.297
   15   2HB   LEU   2          1HB       LEU   2  -9.806  14.563 -12.879
   16    HG   LEU   2           HG       LEU   2  -8.190  15.129 -15.367
   17   1HD1  LEU   2          1HD1      LEU   2  -7.344  17.104 -14.190
   18   2HD1  LEU   2          2HD1      LEU   2  -8.510  16.831 -12.897
   19   3HD1  LEU   2          3HD1      LEU   2  -9.071  17.231 -14.520
   20   1HD2  LEU   2          1HD2      LEU   2  -6.287  14.933 -13.856
   21   2HD2  LEU   2          2HD2      LEU   2  -7.247  13.454 -13.850
   22   3HD2  LEU   2          3HD2      LEU   2  -7.375  14.594 -12.511
   23    H    SER   3           H        SER   3  -8.673  11.324 -15.456
   24    HA   SER   3           HA       SER   3  -8.475   9.914 -12.919
   25   1HB   SER   3          2HB       SER   3  -8.979   8.737 -15.094
   26   2HB   SER   3          1HB       SER   3  -7.330   9.102 -15.601
   27    HG   SER   3           HG       SER   3  -8.259   7.295 -13.682
   28    H    GLN   4           H        GLN   4  -7.097  11.124 -11.678
   29    HA   GLN   4           HA       GLN   4  -4.503  11.932 -12.666
   30   1HB   GLN   4          2HB       GLN   4  -6.066  13.088 -10.882
   31   2HB   GLN   4          1HB       GLN   4  -5.291  11.975  -9.768
   32   1HG   GLN   4          2HG       GLN   4  -3.542  13.610 -11.521
   33   2HG   GLN   4          1HG       GLN   4  -4.385  14.423 -10.204
   34   1HE2  GLN   4          1HE2      GLN   4  -2.491  14.860  -9.097
   35   2HE2  GLN   4          2HE2      GLN   4  -1.576  13.635  -8.304
   36    H    THR   5           H        THR   5  -2.753  10.670 -12.642
   37    HA   THR   5           HA       THR   5  -3.098   7.920 -12.035
   38    HB   THR   5           HB       THR   5  -0.492   9.291 -12.691
   39    HG1  THR   5           1HG      THR   5  -1.856   9.914 -14.306
   40   1HG2  THR   5          1HG2      THR   5  -0.300   6.942 -12.011
   41   2HG2  THR   5          2HG2      THR   5   0.060   7.133 -13.727
   42   3HG2  THR   5          3HG2      THR   5  -1.501   6.489 -13.219
   43    H    LEU   6           H        LEU   6  -1.096  10.452 -10.524
   44    HA   LEU   6           HA       LEU   6   0.305   8.760  -8.763
   45   1HB   LEU   6          2HB       LEU   6   0.995  11.052  -9.228
   46   2HB   LEU   6          1HB       LEU   6  -0.447  11.663  -8.441
   47    HG   LEU   6           HG       LEU   6   0.355  10.714  -6.295
   48   1HD1  LEU   6          1HD1      LEU   6   1.745   8.924  -7.149
   49   2HD1  LEU   6          2HD1      LEU   6   2.700  10.002  -6.130
   50   3HD1  LEU   6          3HD1      LEU   6   2.838  10.096  -7.885
   51   1HD2  LEU   6          1HD2      LEU   6   0.773  13.050  -6.877
   52   2HD2  LEU   6          2HD2      LEU   6   2.285  12.585  -7.655
   53   3HD2  LEU   6          3HD2      LEU   6   2.088  12.379  -5.915
   54    H    LEU   7           H        LEU   7  -2.675  10.608  -8.301
   55    HA   LEU   7           HA       LEU   7  -3.086   9.779  -5.611
   56   1HB   LEU   7          2HB       LEU   7  -4.106  11.806  -6.522
   57   2HB   LEU   7          1HB       LEU   7  -5.045  10.848  -7.650
   58    HG   LEU   7           HG       LEU   7  -6.234   9.808  -5.740
   59   1HD1  LEU   7          1HD1      LEU   7  -4.687  11.811  -4.098
   60   2HD1  LEU   7          2HD1      LEU   7  -4.517  10.057  -4.032
   61   3HD1  LEU   7          3HD1      LEU   7  -6.022  10.819  -3.516
   62   1HD2  LEU   7          1HD2      LEU   7  -7.565  11.781  -5.156
   63   2HD2  LEU   7          2HD2      LEU   7  -7.195  11.727  -6.881
   64   3HD2  LEU   7          3HD2      LEU   7  -6.305  12.820  -5.821
   65    H    GLU   8           H        GLU   8  -4.227   8.617  -8.745
   66    HA   GLU   8           HA       GLU   8  -6.095   6.722  -7.912
   67   1HB   GLU   8          2HB       GLU   8  -4.737   7.416 -10.317
   68   2HB   GLU   8          1HB       GLU   8  -4.592   5.676 -10.119
   69   1HG   GLU   8          2HG       GLU   8  -7.180   7.210 -10.075
   70   2HG   GLU   8          1HG       GLU   8  -6.535   6.337 -11.463
   71    H    MET   9           H        MET   9  -2.568   6.355  -8.330
   72    HA   MET   9           HA       MET   9  -2.486   3.612  -7.696
   73   1HB   MET   9          2HB       MET   9  -0.363   5.739  -7.403
   74   2HB   MET   9          1HB       MET   9  -0.069   4.020  -7.180
   75   1HG   MET   9          2HG       MET   9  -0.834   3.640  -9.505
   76   2HG   MET   9          1HG       MET   9  -0.960   5.387  -9.708
   77   1HE   MET   9          1HE       MET   9   1.592   6.366  -7.997
   78   2HE   MET   9          2HE       MET   9   1.137   7.039  -9.562
   79   3HE   MET   9          3HE       MET   9   2.792   6.500  -9.284
   80    H    THR  10           H        THR  10  -2.240   6.495  -5.676
   81    HA   THR  10           HA       THR  10  -1.725   5.178  -3.230
   82    HB   THR  10           HB       THR  10  -3.221   7.786  -3.586
   83    HG1  THR  10           1HG      THR  10  -1.310   8.036  -4.703
   84   1HG2  THR  10          1HG2      THR  10  -3.259   6.926  -1.313
   85   2HG2  THR  10          2HG2      THR  10  -2.199   8.334  -1.405
   86   3HG2  THR  10          3HG2      THR  10  -1.510   6.712  -1.342
   87    H    GLU  11           H        GLU  11  -4.714   6.366  -4.706
   88    HA   GLU  11           HA       GLU  11  -6.570   5.532  -2.820
   89   1HB   GLU  11          2HB       GLU  11  -6.759   5.776  -5.825
   90   2HB   GLU  11          1HB       GLU  11  -8.150   5.462  -4.808
   91   1HG   GLU  11          2HG       GLU  11  -6.370   7.880  -4.605
   92   2HG   GLU  11          1HG       GLU  11  -7.915   7.827  -5.450
   93    H    GLN  12           H        GLN  12  -5.233   3.793  -5.600
   94    HA   GLN  12           HA       GLN  12  -6.756   1.448  -5.280
   95   1HB   GLN  12          2HB       GLN  12  -5.579   2.010  -7.362
   96   2HB   GLN  12          1HB       GLN  12  -4.036   1.788  -6.550
   97   1HG   GLN  12          2HG       GLN  12  -4.462  -0.546  -6.246
   98   2HG   GLN  12          1HG       GLN  12  -6.101  -0.371  -6.867
   99   1HE2  GLN  12          1HE2      GLN  12  -5.783  -1.869  -8.491
  100   2HE2  GLN  12          2HE2      GLN  12  -4.803  -1.534  -9.880
  101    H    MET  13           H        MET  13  -3.541   2.350  -4.079
  102    HA   MET  13           HA       MET  13  -2.888  -0.109  -2.905
  103   1HB   MET  13          2HB       MET  13  -2.051   2.711  -2.285
  104   2HB   MET  13          1HB       MET  13  -1.469   1.355  -1.331
  105   1HG   MET  13          2HG       MET  13  -0.566   0.333  -3.381
  106   2HG   MET  13          1HG       MET  13  -1.088   1.752  -4.288
  107   1HE   MET  13          1HE       MET  13   1.432   1.939  -5.202
  108   2HE   MET  13          2HE       MET  13   1.914   0.560  -4.212
  109   3HE   MET  13          3HE       MET  13   2.835   2.061  -4.141
  110    H    ILE  14           H        ILE  14  -4.669   2.666  -1.610
  111    HA   ILE  14           HA       ILE  14  -5.038   1.726   1.003
  112    HB   ILE  14           HB       ILE  14  -6.896   3.432  -0.669
  113   1HG1  ILE  14          2HG1      ILE  14  -4.765   4.184   1.346
  114   2HG1  ILE  14          1HG1      ILE  14  -4.640   4.373  -0.400
  115   1HG2  ILE  14          1HG2      ILE  14  -8.085   2.458   1.218
  116   2HG2  ILE  14          2HG2      ILE  14  -7.837   4.186   1.475
  117   3HG2  ILE  14          3HG2      ILE  14  -6.824   3.015   2.319
  118   1HD1  ILE  14          1HD1      ILE  14  -5.152   6.475   0.737
  119   2HD1  ILE  14          2HD1      ILE  14  -6.643   5.768   1.359
  120   3HD1  ILE  14          3HD1      ILE  14  -6.432   5.997  -0.376
  121    H    GLU  15           H        GLU  15  -7.005   1.287  -1.912
  122    HA   GLU  15           HA       GLU  15  -9.013  -0.299  -0.713
  123   1HB   GLU  15          2HB       GLU  15  -9.332   0.827  -2.856
  124   2HB   GLU  15          1HB       GLU  15  -8.077  -0.163  -3.589
  125   1HG   GLU  15          2HG       GLU  15  -9.434  -2.154  -3.246
  126   2HG   GLU  15          1HG       GLU  15 -10.690  -1.174  -2.490
  127    H    VAL  16           H        VAL  16  -5.986  -1.152  -2.378
  128    HA   VAL  16           HA       VAL  16  -6.326  -3.936  -2.396
  129    HB   VAL  16           HB       VAL  16  -3.786  -2.299  -2.221
  130   1HG1  VAL  16          1HG1      VAL  16  -2.582  -4.336  -2.880
  131   2HG1  VAL  16          2HG1      VAL  16  -4.073  -5.263  -2.718
  132   3HG1  VAL  16          3HG1      VAL  16  -3.346  -4.511  -1.299
  133   1HG2  VAL  16          1HG2      VAL  16  -3.562  -2.965  -4.599
  134   2HG2  VAL  16          2HG2      VAL  16  -4.993  -1.980  -4.283
  135   3HG2  VAL  16          3HG2      VAL  16  -5.154  -3.723  -4.500
  136    H    ALA  17           H        ALA  17  -4.944  -1.795   0.067
  137    HA   ALA  17           HA       ALA  17  -4.189  -3.782   1.906
  138   1HB   ALA  17          1HB       ALA  17  -3.441  -1.439   2.043
  139   2HB   ALA  17          2HB       ALA  17  -4.137  -2.006   3.561
  140   3HB   ALA  17          3HB       ALA  17  -5.078  -0.960   2.500
  141    H    GLU  18           H        GLU  18  -7.186  -1.873   1.679
  142    HA   GLU  18           HA       GLU  18  -8.497  -3.059   3.841
  143   1HB   GLU  18          2HB       GLU  18  -9.510  -1.686   1.360
  144   2HB   GLU  18          1HB       GLU  18 -10.571  -2.225   2.640
  145   1HG   GLU  18          2HG       GLU  18  -8.924  -0.838   4.149
  146   2HG   GLU  18          1HG       GLU  18  -8.593  -0.015   2.625
  147    H    LYS  19           H        LYS  19  -8.506  -3.927   0.389
  148    HA   LYS  19           HA       LYS  19 -10.343  -6.062   0.607
  149   1HB   LYS  19          2HB       LYS  19  -8.133  -5.495  -1.366
  150   2HB   LYS  19          1HB       LYS  19  -9.192  -6.888  -1.512
  151   1HG   LYS  19          2HG       LYS  19 -10.130  -4.027  -1.465
  152   2HG   LYS  19          1HG       LYS  19  -9.858  -4.975  -2.928
  153   1HD   LYS  19          2HD       LYS  19 -11.521  -6.631  -2.070
  154   2HD   LYS  19          1HD       LYS  19 -11.865  -5.519  -0.744
  155   1HE   LYS  19          2HE       LYS  19 -12.226  -4.959  -3.688
  156   2HE   LYS  19          1HE       LYS  19 -13.510  -5.277  -2.522
  157   1HZ   LYS  19          1HZ       LYS  19 -13.381  -2.943  -2.830
  158   2HZ   LYS  19          2HZ       LYS  19 -11.703  -2.930  -2.614
  159   3HZ   LYS  19          3HZ       LYS  19 -12.716  -3.266  -1.301
  160    H    GLY  20           H        GLY  20  -6.798  -5.964   0.774
  161   1HA   GLY  20          2HA       GLY  20  -6.378  -8.737   1.030
  162   2HA   GLY  20          1HA       GLY  20  -5.266  -7.480   1.545
  163    H    ALA  21           H        ALA  21  -6.971  -6.237   3.446
  164    HA   ALA  21           HA       ALA  21  -6.444  -7.758   5.739
  165   1HB   ALA  21          1HB       ALA  21  -7.784  -6.118   6.939
  166   2HB   ALA  21          2HB       ALA  21  -8.433  -5.515   5.415
  167   3HB   ALA  21          3HB       ALA  21  -6.717  -5.327   5.778
  168    H    ASP  22           H        ASP  22  -9.468  -7.249   3.964
  169    HA   ASP  22           HA       ASP  22 -11.027  -8.887   5.698
  170   1HB   ASP  22          2HB       ASP  22 -11.934  -7.077   4.211
  171   2HB   ASP  22          1HB       ASP  22 -11.639  -8.135   2.834
  172    H    ARG  23           H        ARG  23  -9.401  -9.397   2.607
  173    HA   ARG  23           HA       ARG  23 -10.277 -12.005   2.086
  174   1HB   ARG  23          2HB       ARG  23  -9.093 -10.619   0.441
  175   2HB   ARG  23          1HB       ARG  23  -7.622 -10.732   1.394
  176   1HG   ARG  23          2HG       ARG  23  -7.629 -13.177   1.053
  177   2HG   ARG  23          1HG       ARG  23  -9.042 -12.998   0.013
  178   1HD   ARG  23          2HD       ARG  23  -7.784 -11.654  -1.540
  179   2HD   ARG  23          1HD       ARG  23  -6.384 -11.658  -0.464
  180    HE   ARG  23           HE       ARG  23  -7.401 -14.209  -1.505
  181   1HH1  ARG  23          1HH1      ARG  23  -4.894 -11.754  -1.463
  182   2HH1  ARG  23          2HH1      ARG  23  -3.697 -12.791  -2.190
  183   1HH2  ARG  23          1HH2      ARG  23  -5.850 -15.555  -2.454
  184   2HH2  ARG  23          2HH2      ARG  23  -4.245 -14.964  -2.748
  185    H    TYR  24           H        TYR  24  -7.483 -10.833   3.930
  186    HA   TYR  24           HA       TYR  24  -6.371 -13.354   4.489
  187   1HB   TYR  24          2HB       TYR  24  -5.111 -11.280   4.817
  188   2HB   TYR  24          1HB       TYR  24  -6.208 -10.804   6.111
  189    HD1  TYR  24           1HD      TYR  24  -3.659 -13.306   5.139
  190    HD2  TYR  24           2HD      TYR  24  -5.894 -11.585   8.321
  191    HE1  TYR  24           1HE      TYR  24  -2.252 -14.499   6.761
  192    HE2  TYR  24           2HE      TYR  24  -4.497 -12.781   9.955
  193    HH   TYR  24           HH       TYR  24  -3.087 -14.833  10.002
  194    H    GLN  25           H        GLN  25  -8.918 -11.499   6.037
  195    HA   GLN  25           HA       GLN  25  -9.042 -13.113   8.380
  196   1HB   GLN  25          2HB       GLN  25 -10.033 -10.724   7.874
  197   2HB   GLN  25          1HB       GLN  25 -11.437 -11.644   7.350
  198   1HG   GLN  25          2HG       GLN  25 -10.373 -12.441   9.958
  199   2HG   GLN  25          1HG       GLN  25 -10.972 -10.788   9.887
  200   1HE2  GLN  25          1HE2      GLN  25 -12.648 -11.307  11.301
  201   2HE2  GLN  25          2HE2      GLN  25 -14.033 -12.200  10.774
  202    H    GLU  26           H        GLU  26 -10.367 -13.359   5.172
  203    HA   GLU  26           HA       GLU  26 -12.139 -15.536   5.823
  204   1HB   GLU  26          2HB       GLU  26 -11.186 -14.489   3.153
  205   2HB   GLU  26          1HB       GLU  26 -12.427 -15.718   3.367
  206   1HG   GLU  26          2HG       GLU  26 -12.566 -12.865   4.319
  207   2HG   GLU  26          1HG       GLU  26 -13.421 -13.555   2.939
  208    H    GLY  27           H        GLY  27  -8.818 -15.170   5.063
  209   1HA   GLY  27          2HA       GLY  27  -8.379 -17.882   4.174
  210   2HA   GLY  27          1HA       GLY  27  -7.140 -16.711   4.610
  211    H    LYS  28           H        LYS  28  -9.763 -18.515   6.155
  212    HA   LYS  28           HA       LYS  28  -8.501 -18.386   8.736
  213   1HB   LYS  28          2HB       LYS  28 -10.879 -20.077   7.988
  214   2HB   LYS  28          1HB       LYS  28 -10.501 -19.357   9.549
  215   1HG   LYS  28          2HG       LYS  28 -11.031 -17.181   8.773
  216   2HG   LYS  28          1HG       LYS  28 -11.111 -17.728   7.098
  217   1HD   LYS  28          2HD       LYS  28 -13.010 -19.264   7.930
  218   2HD   LYS  28          1HD       LYS  28 -13.048 -18.199   9.336
  219   1HE   LYS  28          2HE       LYS  28 -13.354 -17.330   6.462
  220   2HE   LYS  28          1HE       LYS  28 -14.669 -17.519   7.619
  221   1HZ   LYS  28          1HZ       LYS  28 -12.398 -15.655   8.042
  222   2HZ   LYS  28          2HZ       LYS  28 -13.859 -15.724   8.899
  223   3HZ   LYS  28          3HZ       LYS  28 -13.845 -15.193   7.287
  224    H    ASN  29           H        ASN  29  -8.384 -20.515   6.087
  225    HA   ASN  29           HA       ASN  29  -7.610 -22.813   7.712
  226   1HB   ASN  29          2HB       ASN  29  -8.037 -22.583   4.725
  227   2HB   ASN  29          1HB       ASN  29  -7.621 -24.066   5.578
  228   1HD2  ASN  29          1HD2      ASN  29  -9.931 -23.561   3.963
  229   2HD2  ASN  29          2HD2      ASN  29 -11.317 -23.760   4.985
  230    H    SER  30           H        SER  30  -5.565 -23.230   8.121
  231    HA   SER  30           HA       SER  30  -3.516 -22.479   6.173
  232   1HB   SER  30          2HB       SER  30  -3.810 -20.668   7.954
  233   2HB   SER  30          1HB       SER  30  -3.196 -21.844   9.112
  234    HG   SER  30           HG       SER  30  -1.313 -21.998   7.676
  235    H    ASN  31           H        ASN  31  -4.883 -24.933   7.431
  236    HA   ASN  31           HA       ASN  31  -2.735 -26.314   8.762
  237   1HB   ASN  31          2HB       ASN  31  -4.981 -26.920   9.367
  238   2HB   ASN  31          1HB       ASN  31  -5.406 -27.240   7.690
  239   1HD2  ASN  31          1HD2      ASN  31  -3.742 -28.425  10.511
  240   2HD2  ASN  31          2HD2      ASN  31  -3.534 -30.050   9.938
  241    H    HIS  32           H        HIS  32  -4.072 -26.153   5.532
  242    HA   HIS  32           HA       HIS  32  -1.984 -27.989   4.578
  243   1HB   HIS  32          2HB       HIS  32  -4.511 -27.066   3.183
  244   2HB   HIS  32          1HB       HIS  32  -3.341 -28.211   2.535
  245    HD1  HIS  32           1HD      HIS  32  -6.408 -28.044   4.451
  246    HD2  HIS  32           2HD      HIS  32  -3.180 -30.651   4.183
  247    HE1  HIS  32           1HE      HIS  32  -7.199 -30.212   5.451
  248    HE2  HIS  32           2HE      HIS  32  -5.154 -31.685   5.497
  249    H    SER  33           H        SER  33  -0.585 -27.344   2.959
  250    HA   SER  33           HA       SER  33  -0.204 -24.467   2.843
  251   1HB   SER  33          2HB       SER  33   1.538 -26.718   1.820
  252   2HB   SER  33          1HB       SER  33   2.001 -25.018   1.929
  253    HG   SER  33           HG       SER  33   1.455 -26.839   4.034
  254    H    TYR  34           H        TYR  34  -0.211 -23.234   1.032
  255    HA   TYR  34           HA       TYR  34  -1.423 -24.413  -1.366
  256   1HB   TYR  34          2HB       TYR  34  -2.477 -22.442  -0.085
  257   2HB   TYR  34          1HB       TYR  34  -1.157 -21.474  -0.726
  258    HD1  TYR  34           1HD      TYR  34  -1.327 -20.511  -2.852
  259    HD2  TYR  34           2HD      TYR  34  -3.997 -23.636  -1.763
  260    HE1  TYR  34           1HE      TYR  34  -2.624 -20.108  -4.899
  261    HE2  TYR  34           2HE      TYR  34  -5.300 -23.243  -3.812
  262    HH   TYR  34           HH       TYR  34  -4.172 -21.401  -6.385
  263    H    ASP  35           H        ASP  35  -0.621 -23.609  -3.470
  264    HA   ASP  35           HA       ASP  35   2.273 -23.511  -3.495
  265   1HB   ASP  35          2HB       ASP  35   0.218 -23.538  -5.707
  266   2HB   ASP  35          1HB       ASP  35   1.945 -23.395  -6.009
  267    H    PHE  36           H        PHE  36   3.556 -21.804  -4.149
  268    HA   PHE  36           HA       PHE  36   2.399 -19.174  -4.102
  269   1HB   PHE  36          2HB       PHE  36   5.209 -20.127  -4.682
  270   2HB   PHE  36          1HB       PHE  36   4.740 -18.431  -4.646
  271    HD1  PHE  36           1HD      PHE  36   5.305 -21.441  -2.638
  272    HD2  PHE  36           2HD      PHE  36   4.238 -17.321  -2.568
  273    HE1  PHE  36           1HE      PHE  36   5.674 -21.389  -0.205
  274    HE2  PHE  36           2HE      PHE  36   4.606 -17.263  -0.137
  275    HZ   PHE  36           HZ       PHE  36   5.326 -19.299   1.049
  276    H    PHE  37           H        PHE  37   0.918 -19.277  -5.799
  277    HA   PHE  37           HA       PHE  37   1.934 -18.692  -8.418
  278   1HB   PHE  37          2HB       PHE  37   2.070 -21.200  -8.284
  279   2HB   PHE  37          1HB       PHE  37   0.333 -21.239  -8.017
  280    HD1  PHE  37           1HD      PHE  37   2.831 -19.927 -10.457
  281    HD2  PHE  37           2HD      PHE  37  -1.044 -21.570  -9.823
  282    HE1  PHE  37           1HE      PHE  37   2.470 -20.008 -12.891
  283    HE2  PHE  37           2HE      PHE  37  -1.413 -21.652 -12.252
  284    HZ   PHE  37           HZ       PHE  37   0.344 -20.870 -13.792
  285    H    GLU  38           H        GLU  38  -0.070 -18.578  -9.963
  286    HA   GLU  38           HA       GLU  38  -2.109 -17.832 -10.522
  287   1HB   GLU  38          2HB       GLU  38  -2.925 -19.708  -9.179
  288   2HB   GLU  38          1HB       GLU  38  -2.899 -18.681  -7.756
  289   1HG   GLU  38          2HG       GLU  38  -4.482 -17.160  -9.028
  290   2HG   GLU  38          1HG       GLU  38  -4.693 -18.511 -10.140
  291    H    THR  39           H        THR  39  -2.575 -16.999  -7.142
  292    HA   THR  39           HA       THR  39  -3.024 -14.238  -7.992
  293    HB   THR  39           HB       THR  39  -3.879 -14.310  -5.424
  294    HG1  THR  39           1HG      THR  39  -4.806 -16.810  -6.251
  295   1HG2  THR  39          1HG2      THR  39  -6.130 -14.685  -6.321
  296   2HG2  THR  39          2HG2      THR  39  -5.435 -15.295  -7.822
  297   3HG2  THR  39          3HG2      THR  39  -5.204 -13.606  -7.367
  298    H    ILE  40           H        ILE  40  -0.460 -15.853  -7.014
  299    HA   ILE  40           HA       ILE  40   0.450 -13.833  -5.082
  300    HB   ILE  40           HB       ILE  40   1.571 -16.584  -5.647
  301   1HG1  ILE  40          2HG1      ILE  40   0.029 -15.539  -3.258
  302   2HG1  ILE  40          1HG1      ILE  40  -0.646 -16.562  -4.523
  303   1HG2  ILE  40          1HG2      ILE  40   3.301 -15.019  -4.927
  304   2HG2  ILE  40          2HG2      ILE  40   2.963 -16.208  -3.668
  305   3HG2  ILE  40          3HG2      ILE  40   2.323 -14.571  -3.531
  306   1HD1  ILE  40          1HD1      ILE  40   0.806 -18.369  -3.880
  307   2HD1  ILE  40          2HD1      ILE  40  -0.083 -17.789  -2.473
  308   3HD1  ILE  40          3HD1      ILE  40   1.611 -17.343  -2.692
  309    H    LYS  41           H        LYS  41   1.491 -15.611  -7.977
  310    HA   LYS  41           HA       LYS  41   4.047 -14.486  -8.140
  311   1HB   LYS  41          2HB       LYS  41   3.526 -16.549  -9.269
  312   2HB   LYS  41          1HB       LYS  41   2.339 -15.745 -10.285
  313   1HG   LYS  41          2HG       LYS  41   4.134 -14.424 -11.317
  314   2HG   LYS  41          1HG       LYS  41   5.316 -15.283 -10.326
  315   1HD   LYS  41          2HD       LYS  41   4.771 -17.368 -11.381
  316   2HD   LYS  41          1HD       LYS  41   3.421 -16.629 -12.244
  317   1HE   LYS  41          2HE       LYS  41   5.270 -16.879 -13.757
  318   2HE   LYS  41          1HE       LYS  41   5.026 -15.168 -13.423
  319   1HZ   LYS  41          1HZ       LYS  41   7.125 -16.919 -12.257
  320   2HZ   LYS  41          2HZ       LYS  41   6.854 -15.312 -11.790
  321   3HZ   LYS  41          3HZ       LYS  41   7.347 -15.659 -13.373
  322    HA   PRO  42           HA       PRO  42   2.651 -11.450 -11.547
  323   1HB   PRO  42          2HB       PRO  42   0.031 -11.043 -12.083
  324   2HB   PRO  42          1HB       PRO  42   0.975 -12.324 -12.852
  325   1HG   PRO  42          2HG       PRO  42  -0.918 -12.497 -10.543
  326   2HG   PRO  42          1HG       PRO  42  -0.738 -13.588 -11.928
  327   1HD   PRO  42          2HD       PRO  42   0.321 -14.118  -9.485
  328   2HD   PRO  42          1HD       PRO  42   1.058 -14.677 -10.999
  329    H    ALA  43           H        ALA  43   0.897 -11.657  -8.594
  330    HA   ALA  43           HA       ALA  43  -0.002  -8.967  -8.451
  331   1HB   ALA  43          1HB       ALA  43  -0.418  -9.435  -6.098
  332   2HB   ALA  43          2HB       ALA  43   0.508 -10.930  -6.222
  333   3HB   ALA  43          3HB       ALA  43  -1.003 -10.752  -7.113
  334    H    VAL  44           H        VAL  44   2.937 -10.632  -7.504
  335    HA   VAL  44           HA       VAL  44   4.082  -8.610  -5.922
  336    HB   VAL  44           HB       VAL  44   5.489 -10.665  -7.639
  337   1HG1  VAL  44          1HG1      VAL  44   6.994  -8.870  -6.998
  338   2HG1  VAL  44          2HG1      VAL  44   7.384 -10.342  -6.108
  339   3HG1  VAL  44          3HG1      VAL  44   6.506  -9.036  -5.312
  340   1HG2  VAL  44          1HG2      VAL  44   5.627 -11.995  -5.600
  341   2HG2  VAL  44          2HG2      VAL  44   3.948 -11.673  -6.031
  342   3HG2  VAL  44          3HG2      VAL  44   4.714 -10.768  -4.725
  343    H    GLU  45           H        GLU  45   4.569  -9.378  -9.367
  344    HA   GLU  45           HA       GLU  45   6.348  -7.346  -9.982
  345   1HB   GLU  45          2HB       GLU  45   4.309  -8.793 -11.662
  346   2HB   GLU  45          1HB       GLU  45   5.443  -7.638 -12.339
  347   1HG   GLU  45          2HG       GLU  45   7.311  -8.978 -11.642
  348   2HG   GLU  45          1HG       GLU  45   6.241 -10.092 -10.795
  349    H    GLU  46           H        GLU  46   2.810  -7.325 -10.072
  350    HA   GLU  46           HA       GLU  46   2.437  -4.805 -11.246
  351   1HB   GLU  46          2HB       GLU  46   0.756  -6.717 -10.594
  352   2HB   GLU  46          1HB       GLU  46   0.607  -5.792  -9.119
  353   1HG   GLU  46          2HG       GLU  46  -1.145  -5.157 -10.614
  354   2HG   GLU  46          1HG       GLU  46  -0.019  -3.813 -10.430
  355    H    ASN  47           H        ASN  47   2.244  -5.712  -7.839
  356    HA   ASN  47           HA       ASN  47   1.985  -3.039  -6.942
  357   1HB   ASN  47          2HB       ASN  47   2.570  -5.608  -5.484
  358   2HB   ASN  47          1HB       ASN  47   2.446  -4.058  -4.654
  359   1HD2  ASN  47          1HD2      ASN  47   0.722  -6.544  -6.341
  360   2HD2  ASN  47          2HD2      ASN  47  -0.871  -5.970  -5.993
  361    H    ASP  48           H        ASP  48   4.787  -5.047  -7.520
  362    HA   ASP  48           HA       ASP  48   6.684  -3.435  -6.176
  363   1HB   ASP  48          2HB       ASP  48   7.202  -5.697  -7.024
  364   2HB   ASP  48          1HB       ASP  48   7.052  -5.104  -8.675
  365    H    GLU  49           H        GLU  49   5.575  -3.463  -9.559
  366    HA   GLU  49           HA       GLU  49   6.924  -1.213 -10.487
  367   1HB   GLU  49          2HB       GLU  49   4.219  -2.322 -11.205
  368   2HB   GLU  49          1HB       GLU  49   4.988  -1.007 -12.083
  369   1HG   GLU  49          2HG       GLU  49   6.255  -3.699 -11.703
  370   2HG   GLU  49          1HG       GLU  49   5.240  -3.284 -13.072
  371    H    LEU  50           H        LEU  50   3.722  -1.488  -9.010
  372    HA   LEU  50           HA       LEU  50   3.016   1.218  -9.044
  373   1HB   LEU  50          2HB       LEU  50   1.964  -1.189  -8.024
  374   2HB   LEU  50          1HB       LEU  50   2.051  -0.090  -6.660
  375    HG   LEU  50           HG       LEU  50   0.762   1.580  -8.012
  376   1HD1  LEU  50          1HD1      LEU  50   0.445  -0.759  -9.889
  377   2HD1  LEU  50          2HD1      LEU  50   1.273   0.760 -10.233
  378   3HD1  LEU  50          3HD1      LEU  50  -0.471   0.747  -9.970
  379   1HD2  LEU  50          1HD2      LEU  50  -1.393   0.451  -7.718
  380   2HD2  LEU  50          2HD2      LEU  50  -0.328   0.193  -6.336
  381   3HD2  LEU  50          3HD2      LEU  50  -0.554  -1.089  -7.526
  382    H    ALA  51           H        ALA  51   4.623  -0.662  -6.476
  383    HA   ALA  51           HA       ALA  51   4.784   1.405  -4.595
  384   1HB   ALA  51          1HB       ALA  51   6.494   0.057  -3.494
  385   2HB   ALA  51          2HB       ALA  51   6.655  -0.936  -4.944
  386   3HB   ALA  51          3HB       ALA  51   5.146  -0.942  -4.032
  387    H    ALA  52           H        ALA  52   7.061   0.423  -7.129
  388    HA   ALA  52           HA       ALA  52   9.128   2.208  -6.463
  389   1HB   ALA  52          1HB       ALA  52   9.424   0.319  -8.000
  390   2HB   ALA  52          2HB       ALA  52   9.938   1.839  -8.734
  391   3HB   ALA  52          3HB       ALA  52   8.389   1.124  -9.180
  392    H    ARG  53           H        ARG  53   6.482   2.529  -8.824
  393    HA   ARG  53           HA       ARG  53   7.071   5.132  -9.678
  394   1HB   ARG  53          2HB       ARG  53   4.712   3.299  -9.734
  395   2HB   ARG  53          1HB       ARG  53   4.496   4.967 -10.191
  396   1HG   ARG  53          2HG       ARG  53   6.636   3.308 -11.448
  397   2HG   ARG  53          1HG       ARG  53   4.970   3.236 -12.024
  398   1HD   ARG  53          2HD       ARG  53   6.011   4.823 -13.394
  399   2HD   ARG  53          1HD       ARG  53   5.098   5.770 -12.226
  400    HE   ARG  53           HE       ARG  53   7.873   5.312 -11.518
  401   1HH1  ARG  53          1HH1      ARG  53   5.534   7.448 -13.035
  402   2HH1  ARG  53          2HH1      ARG  53   6.620   8.803 -13.077
  403   1HH2  ARG  53          1HH2      ARG  53   9.300   7.096 -11.595
  404   2HH2  ARG  53          2HH2      ARG  53   8.754   8.613 -12.254
  405    H    TRP  54           H        TRP  54   5.038   3.894  -7.068
  406    HA   TRP  54           HA       TRP  54   3.829   6.358  -6.385
  407   1HB   TRP  54          2HB       TRP  54   2.993   4.099  -5.688
  408   2HB   TRP  54          1HB       TRP  54   4.336   3.999  -4.556
  409    HD1  TRP  54           HD       TRP  54   1.234   6.208  -5.226
  410    HE1  TRP  54           1HE      TRP  54   0.418   7.153  -2.977
  411    HE3  TRP  54           3HE      TRP  54   4.935   4.384  -2.210
  412    HZ2  TRP  54           2HZ      TRP  54   1.244   7.121  -0.272
  413    HZ3  TRP  54           3HZ      TRP  54   4.848   4.887   0.197
  414    HH2  TRP  54           HH       TRP  54   3.038   6.229   1.145
  415    H    ALA  55           H        ALA  55   6.689   4.659  -5.137
  416    HA   ALA  55           HA       ALA  55   7.392   6.510  -3.157
  417   1HB   ALA  55          1HB       ALA  55   9.177   4.728  -4.815
  418   2HB   ALA  55          2HB       ALA  55   8.422   4.320  -3.275
  419   3HB   ALA  55          3HB       ALA  55   9.666   5.568  -3.341
  420    H    GLU  56           H        GLU  56   8.254   6.336  -6.591
  421    HA   GLU  56           HA       GLU  56   9.993   8.505  -6.708
  422   1HB   GLU  56          2HB       GLU  56   8.143   7.245  -8.725
  423   2HB   GLU  56          1HB       GLU  56   9.297   8.487  -9.135
  424   1HG   GLU  56          2HG       GLU  56  11.128   7.053  -8.421
  425   2HG   GLU  56          1HG       GLU  56   9.965   5.806  -7.970
  426    H    GLY  57           H        GLY  57   6.476   8.318  -7.102
  427   1HA   GLY  57          2HA       GLY  57   6.146  11.070  -7.762
  428   2HA   GLY  57          1HA       GLY  57   4.875   9.962  -7.269
  429    H    ALA  58           H        ALA  58   5.755   9.251  -4.732
  430    HA   ALA  58           HA       ALA  58   4.844  11.397  -3.163
  431   1HB   ALA  58          1HB       ALA  58   4.683   9.070  -2.442
  432   2HB   ALA  58          2HB       ALA  58   5.525  10.043  -1.236
  433   3HB   ALA  58          3HB       ALA  58   6.436   8.976  -2.306
  434    H    LEU  59           H        LEU  59   8.116  10.140  -3.717
  435    HA   LEU  59           HA       LEU  59   9.485  11.925  -2.068
  436   1HB   LEU  59          2HB       LEU  59  10.219  10.261  -4.438
  437   2HB   LEU  59          1HB       LEU  59  11.382  11.360  -3.747
  438    HG   LEU  59           HG       LEU  59  10.022   9.106  -2.270
  439   1HD1  LEU  59          1HD1      LEU  59  12.239   8.064  -2.257
  440   2HD1  LEU  59          2HD1      LEU  59  12.842   9.356  -3.299
  441   3HD1  LEU  59          3HD1      LEU  59  11.598   8.252  -3.890
  442   1HD2  LEU  59          1HD2      LEU  59  10.559  10.988  -0.812
  443   2HD2  LEU  59          2HD2      LEU  59  12.226  10.966  -1.389
  444   3HD2  LEU  59          3HD2      LEU  59  11.592   9.599  -0.471
  445    H    GLU  60           H        GLU  60   8.406  12.195  -5.392
  446    HA   GLU  60           HA       GLU  60   9.759  14.522  -6.149
  447   1HB   GLU  60          2HB       GLU  60   8.490  13.112  -7.709
  448   2HB   GLU  60          1HB       GLU  60   6.992  13.578  -6.923
  449   1HG   GLU  60          2HG       GLU  60   7.192  14.793  -8.954
  450   2HG   GLU  60          1HG       GLU  60   7.414  15.916  -7.616
  451    H    LEU  61           H        LEU  61   6.520  14.157  -4.714
  452    HA   LEU  61           HA       LEU  61   6.010  16.941  -4.625
  453   1HB   LEU  61          2HB       LEU  61   4.680  14.523  -3.512
  454   2HB   LEU  61          1HB       LEU  61   4.226  16.089  -2.874
  455    HG   LEU  61           HG       LEU  61   3.624  16.823  -5.162
  456   1HD1  LEU  61          1HD1      LEU  61   5.092  15.349  -6.430
  457   2HD1  LEU  61          2HD1      LEU  61   3.414  15.177  -6.945
  458   3HD1  LEU  61          3HD1      LEU  61   4.150  13.952  -5.910
  459   1HD2  LEU  61          1HD2      LEU  61   2.260  14.309  -4.206
  460   2HD2  LEU  61          2HD2      LEU  61   1.580  15.481  -5.337
  461   3HD2  LEU  61          3HD2      LEU  61   1.916  15.955  -3.671
  462    H    ILE  62           H        ILE  62   7.337  14.689  -2.241
  463    HA   ILE  62           HA       ILE  62   7.143  16.657  -0.136
  464    HB   ILE  62           HB       ILE  62   8.266  15.044   1.296
  465   1HG1  ILE  62          2HG1      ILE  62   8.473  13.324  -1.188
  466   2HG1  ILE  62          1HG1      ILE  62   9.822  14.100  -0.367
  467   1HG2  ILE  62          1HG2      ILE  62   6.087  13.829  -0.398
  468   2HG2  ILE  62          2HG2      ILE  62   5.864  14.868   1.011
  469   3HG2  ILE  62          3HG2      ILE  62   6.575  13.265   1.200
  470   1HD1  ILE  62          1HD1      ILE  62   9.431  12.739   1.601
  471   2HD1  ILE  62          2HD1      ILE  62   9.659  11.730   0.170
  472   3HD1  ILE  62          3HD1      ILE  62   8.039  11.991   0.819
  473    H    LYS  63           H        LYS  63   9.388  15.975  -2.599
  474    HA   LYS  63           HA       LYS  63  11.643  17.131  -1.219
  475   1HB   LYS  63          2HB       LYS  63  12.024  15.453  -2.965
  476   2HB   LYS  63          1HB       LYS  63  11.249  16.492  -4.153
  477   1HG   LYS  63          2HG       LYS  63  13.577  17.576  -2.664
  478   2HG   LYS  63          1HG       LYS  63  13.874  16.361  -3.909
  479   1HD   LYS  63          2HD       LYS  63  12.972  17.722  -5.599
  480   2HD   LYS  63          1HD       LYS  63  12.184  18.789  -4.437
  481   1HE   LYS  63          2HE       LYS  63  15.169  18.510  -4.766
  482   2HE   LYS  63          1HE       LYS  63  14.194  19.781  -5.501
  483   1HZ   LYS  63          1HZ       LYS  63  15.137  20.640  -3.514
  484   2HZ   LYS  63          2HZ       LYS  63  14.629  19.308  -2.601
  485   3HZ   LYS  63          3HZ       LYS  63  13.487  20.401  -3.213
  486    H    VAL  64           H        VAL  64   9.226  18.156  -3.568
  487    HA   VAL  64           HA       VAL  64  10.296  20.797  -3.866
  488    HB   VAL  64           HB       VAL  64   7.533  19.759  -4.516
  489   1HG1  VAL  64          1HG1      VAL  64   8.941  22.250  -5.474
  490   2HG1  VAL  64          2HG1      VAL  64   7.604  22.198  -4.326
  491   3HG1  VAL  64          3HG1      VAL  64   7.353  21.689  -5.996
  492   1HG2  VAL  64          1HG2      VAL  64   9.985  20.037  -6.248
  493   2HG2  VAL  64          2HG2      VAL  64   8.375  19.601  -6.821
  494   3HG2  VAL  64          3HG2      VAL  64   9.238  18.529  -5.718
  495    H    ARG  65           H        ARG  65   7.757  19.296  -1.951
  496    HA   ARG  65           HA       ARG  65   7.204  21.857  -0.617
  497   1HB   ARG  65          2HB       ARG  65   5.707  19.233  -0.463
  498   2HB   ARG  65          1HB       ARG  65   5.201  20.760   0.243
  499   1HG   ARG  65          2HG       ARG  65   4.904  21.723  -1.945
  500   2HG   ARG  65          1HG       ARG  65   5.523  20.253  -2.703
  501   1HD   ARG  65          2HD       ARG  65   3.081  20.320  -2.760
  502   2HD   ARG  65          1HD       ARG  65   3.667  18.977  -1.779
  503    HE   ARG  65           HE       ARG  65   2.518  21.480  -0.725
  504   1HH1  ARG  65          1HH1      ARG  65   3.367  18.101  -0.312
  505   2HH1  ARG  65          2HH1      ARG  65   2.471  17.933   1.168
  506   1HH2  ARG  65          1HH2      ARG  65   1.316  21.231   1.215
  507   2HH2  ARG  65          2HH2      ARG  65   1.331  19.688   2.028
  508    H    ARG  66           H        ARG  66   6.221  20.938   1.766
  509    HA   ARG  66           HA       ARG  66   8.386  19.337   2.949
  510   1HB   ARG  66          2HB       ARG  66   7.254  21.891   3.792
  511   2HB   ARG  66          1HB       ARG  66   7.195  20.679   5.064
  512   1HG   ARG  66          2HG       ARG  66   9.228  21.840   5.339
  513   2HG   ARG  66          1HG       ARG  66   9.637  20.269   4.649
  514   1HD   ARG  66          2HD       ARG  66   9.653  21.392   2.392
  515   2HD   ARG  66          1HD       ARG  66   9.522  22.931   3.244
  516    HE   ARG  66           HE       ARG  66  11.858  21.280   2.990
  517   1HH1  ARG  66          1HH1      ARG  66  10.300  23.767   4.914
  518   2HH1  ARG  66          2HH1      ARG  66  11.770  24.240   5.711
  519   1HH2  ARG  66          1HH2      ARG  66  13.779  21.927   3.985
  520   2HH2  ARG  66          2HH2      ARG  66  13.763  23.209   5.167
  521    HA   PRO  67           HA       PRO  67   5.112  16.389   3.621
  522   1HB   PRO  67          2HB       PRO  67   6.982  15.339   5.665
  523   2HB   PRO  67          1HB       PRO  67   6.252  14.517   4.283
  524   1HG   PRO  67          2HG       PRO  67   8.836  15.196   4.284
  525   2HG   PRO  67          1HG       PRO  67   7.857  15.289   2.807
  526   1HD   PRO  67          2HD       PRO  67   8.755  17.484   4.627
  527   2HD   PRO  67          1HD       PRO  67   8.621  17.470   2.858
  528    H    LYS  68           H        LYS  68   3.396  17.136   4.727
  529    HA   LYS  68           HA       LYS  68   3.640  18.639   7.122
  530   1HB   LYS  68          2HB       LYS  68   1.852  18.934   5.393
  531   2HB   LYS  68          1HB       LYS  68   1.139  17.427   5.945
  532   1HG   LYS  68          2HG       LYS  68   0.736  18.377   8.133
  533   2HG   LYS  68          1HG       LYS  68   1.534  19.875   7.653
  534   1HD   LYS  68          2HD       LYS  68  -0.875  18.789   6.208
  535   2HD   LYS  68          1HD       LYS  68  -1.011  19.855   7.605
  536   1HE   LYS  68          2HE       LYS  68  -1.185  21.196   5.636
  537   2HE   LYS  68          1HE       LYS  68   0.376  21.527   6.377
  538   1HZ   LYS  68          1HZ       LYS  68   1.472  20.237   4.743
  539   2HZ   LYS  68          2HZ       LYS  68   0.402  21.254   3.912
  540   3HZ   LYS  68          3HZ       LYS  68   0.015  19.615   4.130
  541    H    TYR  69           H        TYR  69   1.668  15.695   6.669
  542    HA   TYR  69           HA       TYR  69   1.923  15.107   9.503
  543   1HB   TYR  69          2HB       TYR  69   0.538  13.358   7.478
  544   2HB   TYR  69          1HB       TYR  69   0.228  13.485   9.202
  545    HD1  TYR  69           1HD      TYR  69  -0.465  14.832   5.916
  546    HD2  TYR  69           2HD      TYR  69  -1.052  15.413  10.089
  547    HE1  TYR  69           1HE      TYR  69  -2.312  16.369   5.433
  548    HE2  TYR  69           2HE      TYR  69  -2.904  16.966   9.614
  549    HH   TYR  69           HH       TYR  69  -4.265  17.247   6.458
  550    H    VAL  70           H        VAL  70   2.390  13.293   6.495
  551    HA   VAL  70           HA       VAL  70   3.576  11.062   7.730
  552    HB   VAL  70           HB       VAL  70   2.412  10.891   5.596
  553   1HG1  VAL  70          1HG1      VAL  70   3.033  13.028   4.622
  554   2HG1  VAL  70          2HG1      VAL  70   3.425  11.707   3.521
  555   3HG1  VAL  70          3HG1      VAL  70   4.702  12.487   4.455
  556   1HG2  VAL  70          1HG2      VAL  70   4.096   9.205   6.149
  557   2HG2  VAL  70          2HG2      VAL  70   5.326  10.165   5.327
  558   3HG2  VAL  70          3HG2      VAL  70   3.991   9.468   4.408
  559    H    HIS  71           H        HIS  71   5.662  10.404   7.922
  560    HA   HIS  71           HA       HIS  71   7.751  12.433   7.568
  561   1HB   HIS  71          2HB       HIS  71   7.210  10.586   9.568
  562   2HB   HIS  71          1HB       HIS  71   8.518   9.825   8.673
  563    HD1  HIS  71           1HD      HIS  71   8.154  13.530   9.446
  564    HD2  HIS  71           2HD      HIS  71  10.594  10.289  10.365
  565    HE1  HIS  71           1HE      HIS  71  10.062  14.471  10.786
  566    HE2  HIS  71           2HE      HIS  71  11.630  12.528  11.133
  567    H    LYS  72           H        LYS  72   9.600  12.012   6.251
  568    HA   LYS  72           HA       LYS  72   9.045  10.605   3.877
  569   1HB   LYS  72          2HB       LYS  72  10.644  12.516   4.076
  570   2HB   LYS  72          1HB       LYS  72  11.765  11.449   4.906
  571   1HG   LYS  72          2HG       LYS  72  10.761  10.700   2.196
  572   2HG   LYS  72          1HG       LYS  72  12.025  11.921   2.354
  573   1HD   LYS  72          2HD       LYS  72  12.236   9.228   3.676
  574   2HD   LYS  72          1HD       LYS  72  12.757   9.496   2.009
  575   1HE   LYS  72          2HE       LYS  72  14.593  10.630   2.635
  576   2HE   LYS  72          1HE       LYS  72  13.748  11.477   3.930
  577   1HZ   LYS  72          1HZ       LYS  72  15.591   9.767   4.491
  578   2HZ   LYS  72          2HZ       LYS  72  14.366   8.616   4.241
  579   3HZ   LYS  72          3HZ       LYS  72  14.179   9.817   5.424
  580    H    GLU  73           H        GLU  73  10.872   9.774   6.742
  581    HA   GLU  73           HA       GLU  73  11.991   7.363   5.874
  582   1HB   GLU  73          2HB       GLU  73  11.211   8.266   8.643
  583   2HB   GLU  73          1HB       GLU  73  12.158   6.826   8.310
  584   1HG   GLU  73          2HG       GLU  73  13.598   8.637   8.966
  585   2HG   GLU  73          1HG       GLU  73  13.899   8.213   7.286
  586    H    GLN  74           H        GLN  74   8.800   8.146   7.020
  587    HA   GLN  74           HA       GLN  74   7.924   5.509   7.581
  588   1HB   GLN  74          2HB       GLN  74   6.483   8.081   6.977
  589   2HB   GLN  74          1HB       GLN  74   5.614   6.585   7.251
  590   1HG   GLN  74          2HG       GLN  74   6.675   6.419   9.474
  591   2HG   GLN  74          1HG       GLN  74   7.438   7.984   9.185
  592   1HE2  GLN  74          1HE2      GLN  74   4.454   6.322   9.837
  593   2HE2  GLN  74          2HE2      GLN  74   3.526   7.731  10.215
  594    H    ILE  75           H        ILE  75   7.725   7.588   4.728
  595    HA   ILE  75           HA       ILE  75   6.171   5.929   3.098
  596    HB   ILE  75           HB       ILE  75   8.368   7.833   2.265
  597   1HG1  ILE  75          2HG1      ILE  75   5.380   8.258   2.515
  598   2HG1  ILE  75          1HG1      ILE  75   6.587   8.869   3.640
  599   1HG2  ILE  75          1HG2      ILE  75   7.218   7.916   0.101
  600   2HG2  ILE  75          2HG2      ILE  75   6.082   6.688   0.660
  601   3HG2  ILE  75          3HG2      ILE  75   7.789   6.288   0.468
  602   1HD1  ILE  75          1HD1      ILE  75   7.542  10.237   1.860
  603   2HD1  ILE  75          2HD1      ILE  75   5.841  10.607   2.127
  604   3HD1  ILE  75          3HD1      ILE  75   6.325   9.630   0.739
  605    H    GLU  76           H        GLU  76   9.657   6.016   3.626
  606    HA   GLU  76           HA       GLU  76  10.398   4.117   1.695
  607   1HB   GLU  76          2HB       GLU  76  11.691   4.784   4.343
  608   2HB   GLU  76          1HB       GLU  76  12.443   3.825   3.077
  609   1HG   GLU  76          2HG       GLU  76  12.368   5.739   1.570
  610   2HG   GLU  76          1HG       GLU  76  11.597   6.708   2.823
  611    H    ALA  77           H        ALA  77   9.274   3.765   5.012
  612    HA   ALA  77           HA       ALA  77   9.820   0.957   5.171
  613   1HB   ALA  77          1HB       ALA  77   8.049   2.678   6.905
  614   2HB   ALA  77          2HB       ALA  77   9.761   2.356   7.177
  615   3HB   ALA  77          3HB       ALA  77   8.586   1.044   7.280
  616    H    VAL  78           H        VAL  78   7.045   2.945   4.341
  617    HA   VAL  78           HA       VAL  78   5.048   0.994   4.403
  618    HB   VAL  78           HB       VAL  78   5.276   3.431   2.629
  619   1HG1  VAL  78          1HG1      VAL  78   2.845   3.213   2.304
  620   2HG1  VAL  78          2HG1      VAL  78   2.883   1.665   3.150
  621   3HG1  VAL  78          3HG1      VAL  78   3.730   1.853   1.614
  622   1HG2  VAL  78          1HG2      VAL  78   3.783   2.932   5.199
  623   2HG2  VAL  78          2HG2      VAL  78   3.703   4.410   4.239
  624   3HG2  VAL  78          3HG2      VAL  78   5.220   3.935   5.002
  625    H    LYS  79           H        LYS  79   7.397   1.782   1.898
  626    HA   LYS  79           HA       LYS  79   6.390   0.338  -0.237
  627   1HB   LYS  79          2HB       LYS  79   8.382   1.736  -0.428
  628   2HB   LYS  79          1HB       LYS  79   9.277   0.636   0.612
  629   1HG   LYS  79          2HG       LYS  79   8.617  -1.132  -1.208
  630   2HG   LYS  79          1HG       LYS  79   8.431   0.299  -2.220
  631   1HD   LYS  79          2HD       LYS  79  10.710   0.934  -1.858
  632   2HD   LYS  79          1HD       LYS  79  10.920  -0.327  -0.639
  633   1HE   LYS  79          2HE       LYS  79  10.356  -1.987  -2.476
  634   2HE   LYS  79          1HE       LYS  79  10.547  -0.648  -3.607
  635   1HZ   LYS  79          1HZ       LYS  79  12.634  -1.592  -1.716
  636   2HZ   LYS  79          2HZ       LYS  79  12.815  -0.371  -2.876
  637   3HZ   LYS  79          3HZ       LYS  79  12.572  -1.975  -3.367
  638    H    ASP  80           H        ASP  80   8.538  -0.824   2.357
  639    HA   ASP  80           HA       ASP  80   8.542  -3.500   1.338
  640   1HB   ASP  80          2HB       ASP  80  10.451  -2.544   2.629
  641   2HB   ASP  80          1HB       ASP  80   9.435  -2.551   4.068
  642    H    ASN  81           H        ASN  81   6.961  -1.841   4.049
  643    HA   ASN  81           HA       ASN  81   5.729  -4.100   5.172
  644   1HB   ASN  81          2HB       ASN  81   5.188  -1.165   5.294
  645   2HB   ASN  81          1HB       ASN  81   3.982  -2.277   5.931
  646   1HD2  ASN  81          1HD2      ASN  81   4.245  -1.612   8.023
  647   2HD2  ASN  81          2HD2      ASN  81   5.652  -1.968   8.961
  648    H    PHE  82           H        PHE  82   4.783  -2.083   2.467
  649    HA   PHE  82           HA       PHE  82   2.122  -3.019   2.241
  650   1HB   PHE  82          2HB       PHE  82   3.028  -0.985   1.108
  651   2HB   PHE  82          1HB       PHE  82   3.935  -2.035   0.026
  652    HD1  PHE  82           1HD      PHE  82   0.450  -1.416   1.191
  653    HD2  PHE  82           2HD      PHE  82   2.995  -2.633  -1.992
  654    HE1  PHE  82           1HE      PHE  82  -1.493  -1.517  -0.316
  655    HE2  PHE  82           2HE      PHE  82   1.060  -2.733  -3.506
  656    HZ   PHE  82           HZ       PHE  82  -1.189  -2.176  -2.670
  657    H    LEU  83           H        LEU  83   5.121  -4.001   0.594
  658    HA   LEU  83           HA       LEU  83   3.971  -6.201  -0.768
  659   1HB   LEU  83          2HB       LEU  83   6.827  -5.616   0.009
  660   2HB   LEU  83          1HB       LEU  83   6.351  -6.960  -1.010
  661    HG   LEU  83           HG       LEU  83   5.876  -4.052  -1.677
  662   1HD1  LEU  83          1HD1      LEU  83   7.959  -5.973  -2.714
  663   2HD1  LEU  83          2HD1      LEU  83   8.258  -4.584  -1.669
  664   3HD1  LEU  83          3HD1      LEU  83   7.668  -4.340  -3.313
  665   1HD2  LEU  83          1HD2      LEU  83   4.247  -5.573  -2.676
  666   2HD2  LEU  83          2HD2      LEU  83   5.559  -6.556  -3.329
  667   3HD2  LEU  83          3HD2      LEU  83   5.328  -4.902  -3.896
  668    H    GLU  84           H        GLU  84   5.488  -5.814   2.368
  669    HA   GLU  84           HA       GLU  84   5.612  -8.500   3.151
  670   1HB   GLU  84          2HB       GLU  84   6.699  -6.742   4.426
  671   2HB   GLU  84          1HB       GLU  84   5.148  -6.003   4.789
  672   1HG   GLU  84          2HG       GLU  84   5.925  -7.179   6.720
  673   2HG   GLU  84          1HG       GLU  84   4.524  -8.024   6.063
  674    H    LEU  85           H        LEU  85   3.019  -6.091   3.488
  675    HA   LEU  85           HA       LEU  85   1.176  -7.576   4.919
  676   1HB   LEU  85          2HB       LEU  85   1.082  -5.135   4.122
  677   2HB   LEU  85          1HB       LEU  85   0.417  -5.768   2.634
  678    HG   LEU  85           HG       LEU  85  -0.892  -6.347   5.283
  679   1HD1  LEU  85          1HD1      LEU  85  -1.398  -3.978   3.483
  680   2HD1  LEU  85          2HD1      LEU  85  -0.682  -3.921   5.093
  681   3HD1  LEU  85          3HD1      LEU  85  -2.357  -4.434   4.892
  682   1HD2  LEU  85          1HD2      LEU  85  -1.578  -7.692   3.345
  683   2HD2  LEU  85          2HD2      LEU  85  -1.958  -6.213   2.459
  684   3HD2  LEU  85          3HD2      LEU  85  -2.877  -6.638   3.903
  685    H    VAL  86           H        VAL  86   1.676  -7.471   1.409
  686    HA   VAL  86           HA       VAL  86  -0.284  -9.401   0.751
  687    HB   VAL  86           HB       VAL  86   2.250  -8.750  -0.769
  688   1HG1  VAL  86          1HG1      VAL  86   1.179 -10.811  -1.509
  689   2HG1  VAL  86          2HG1      VAL  86   1.035  -9.538  -2.723
  690   3HG1  VAL  86          3HG1      VAL  86  -0.348  -9.950  -1.708
  691   1HG2  VAL  86          1HG2      VAL  86   0.948  -6.740  -0.332
  692   2HG2  VAL  86          2HG2      VAL  86  -0.495  -7.521  -0.980
  693   3HG2  VAL  86          3HG2      VAL  86   0.875  -7.181  -2.038
  694    H    LEU  87           H        LEU  87   3.184  -9.657   1.429
  695    HA   LEU  87           HA       LEU  87   3.471 -12.375   0.749
  696   1HB   LEU  87          2HB       LEU  87   5.339 -10.807   0.917
  697   2HB   LEU  87          1HB       LEU  87   5.095 -10.692   2.649
  698    HG   LEU  87           HG       LEU  87   5.660 -13.093   2.867
  699   1HD1  LEU  87          1HD1      LEU  87   6.281 -12.882  -0.077
  700   2HD1  LEU  87          2HD1      LEU  87   5.004 -13.854   0.653
  701   3HD1  LEU  87          3HD1      LEU  87   6.695 -14.246   0.964
  702   1HD2  LEU  87          1HD2      LEU  87   8.047 -12.846   2.451
  703   2HD2  LEU  87          2HD2      LEU  87   7.374 -11.378   3.160
  704   3HD2  LEU  87          3HD2      LEU  87   7.731 -11.438   1.435
  705    H    GLN  88           H        GLN  88   3.156 -10.868   3.986
  706    HA   GLN  88           HA       GLN  88   3.140 -13.384   5.302
  707   1HB   GLN  88          2HB       GLN  88   2.464 -12.102   7.326
  708   2HB   GLN  88          1HB       GLN  88   3.918 -11.510   6.544
  709   1HG   GLN  88          2HG       GLN  88   2.853  -9.555   7.050
  710   2HG   GLN  88          1HG       GLN  88   2.275  -9.827   5.409
  711   1HE2  GLN  88          1HE2      GLN  88   0.135 -10.221   5.062
  712   2HE2  GLN  88          2HE2      GLN  88  -1.060 -10.139   6.307
  713    H    SER  89           H        SER  89   0.782 -11.835   3.513
  714    HA   SER  89           HA       SER  89  -1.521 -12.828   4.886
  715   1HB   SER  89          2HB       SER  89  -1.513 -10.930   3.201
  716   2HB   SER  89          1HB       SER  89  -1.300 -12.140   1.939
  717    HG   SER  89           HG       SER  89  -3.552 -11.324   2.964
  718    H    TYR  90           H        TYR  90   0.859 -14.139   2.799
  719    HA   TYR  90           HA       TYR  90  -0.743 -16.555   2.350
  720   1HB   TYR  90          2HB       TYR  90   1.844 -15.674   1.053
  721   2HB   TYR  90          1HB       TYR  90   0.952 -17.140   0.659
  722    HD1  TYR  90           1HD      TYR  90  -1.683 -16.570   0.177
  723    HD2  TYR  90           2HD      TYR  90   1.612 -13.956  -0.454
  724    HE1  TYR  90           1HE      TYR  90  -2.991 -15.332  -1.495
  725    HE2  TYR  90           2HE      TYR  90   0.309 -12.709  -2.126
  726    HH   TYR  90           HH       TYR  90  -1.624 -13.113  -3.640
  727    H    VAL  91           H        VAL  91   2.575 -15.609   3.305
  728    HA   VAL  91           HA       VAL  91   3.212 -18.266   4.150
  729    HB   VAL  91           HB       VAL  91   5.307 -17.301   5.025
  730   1HG1  VAL  91          1HG1      VAL  91   5.175 -17.983   2.698
  731   2HG1  VAL  91          2HG1      VAL  91   6.194 -16.552   2.858
  732   3HG1  VAL  91          3HG1      VAL  91   4.547 -16.397   2.249
  733   1HG2  VAL  91          1HG2      VAL  91   4.148 -14.668   4.119
  734   2HG2  VAL  91          2HG2      VAL  91   5.806 -14.932   4.659
  735   3HG2  VAL  91          3HG2      VAL  91   4.465 -15.144   5.786
  736    H    HIS  92           H        HIS  92   1.804 -15.537   5.709
  737    HA   HIS  92           HA       HIS  92   0.788 -15.297   7.724
  738   1HB   HIS  92          2HB       HIS  92   1.068 -18.308   7.814
  739   2HB   HIS  92          1HB       HIS  92   0.086 -17.362   8.924
  740    HD1  HIS  92           1HD      HIS  92  -1.111 -19.568   7.049
  741    HD2  HIS  92           2HD      HIS  92  -1.051 -15.488   6.247
  742    HE1  HIS  92           1HE      HIS  92  -2.960 -19.174   5.392
  743    HE2  HIS  92           2HE      HIS  92  -2.772 -16.734   4.783
  744    H    HIS  93           H        HIS  93   3.724 -15.077   7.691
  745    HA   HIS  93           HA       HIS  93   4.573 -16.299  10.172
  746   1HB   HIS  93          2HB       HIS  93   6.763 -15.376   9.759
  747   2HB   HIS  93          1HB       HIS  93   6.160 -16.097   8.280
  748    HD1  HIS  93           1HD      HIS  93   8.349 -13.705   8.842
  749    HD2  HIS  93           2HD      HIS  93   4.589 -13.420   7.093
  750    HE1  HIS  93           1HE      HIS  93   8.432 -11.653   7.391
  751    HE2  HIS  93           2HE      HIS  93   6.114 -11.429   6.415
  752    H    ILE  94           H        ILE  94   2.601 -15.045  11.073
  753    HA   ILE  94           HA       ILE  94   3.644 -12.682  12.459
  754    HB   ILE  94           HB       ILE  94   1.455 -11.524  12.204
  755   1HG1  ILE  94          2HG1      ILE  94   0.917 -13.594  10.061
  756   2HG1  ILE  94          1HG1      ILE  94   0.147 -13.582  11.642
  757   1HG2  ILE  94          1HG2      ILE  94   3.342 -10.893  10.802
  758   2HG2  ILE  94          2HG2      ILE  94   1.822 -10.725   9.925
  759   3HG2  ILE  94          3HG2      ILE  94   2.876 -12.105   9.608
  760   1HD1  ILE  94          1HD1      ILE  94  -0.829 -11.395  11.131
  761   2HD1  ILE  94          2HD1      ILE  94  -1.319 -12.638   9.979
  762   3HD1  ILE  94          3HD1      ILE  94  -0.088 -11.457   9.532
  763    H    HIS  95           H        HIS  95   1.778 -12.038  14.169
  764    HA   HIS  95           HA       HIS  95   0.570 -14.504  15.199
  765   1HB   HIS  95          2HB       HIS  95   2.177 -12.496  16.777
  766   2HB   HIS  95          1HB       HIS  95   1.052 -13.615  17.541
  767    HD1  HIS  95           1HD      HIS  95   1.813 -16.009  17.872
  768    HD2  HIS  95           2HD      HIS  95   4.472 -13.739  15.611
  769    HE1  HIS  95           1HE      HIS  95   3.878 -17.425  17.623
  770    HE2  HIS  95           2HE      HIS  95   5.409 -16.101  16.120
  771    H    LYS  96           H        LYS  96  -1.165 -13.446  13.918
  772    HA   LYS  96           HA       LYS  96  -3.226 -12.541  13.837
  773   1HB   LYS  96          2HB       LYS  96  -3.435 -13.762  15.999
  774   2HB   LYS  96          1HB       LYS  96  -3.005 -12.278  16.837
  775   1HG   LYS  96          2HG       LYS  96  -5.405 -12.609  16.866
  776   2HG   LYS  96          1HG       LYS  96  -4.996 -11.183  15.908
  777   1HD   LYS  96          2HD       LYS  96  -5.189 -12.551  13.856
  778   2HD   LYS  96          1HD       LYS  96  -5.673 -13.928  14.847
  779   1HE   LYS  96          2HE       LYS  96  -7.147 -11.304  14.637
  780   2HE   LYS  96          1HE       LYS  96  -7.598 -12.806  13.834
  781   1HZ   LYS  96          1HZ       LYS  96  -8.921 -12.613  15.763
  782   2HZ   LYS  96          2HZ       LYS  96  -7.592 -12.242  16.745
  783   3HZ   LYS  96          3HZ       LYS  96  -7.761 -13.804  16.106
  784    H    LYS  97           H        LYS  97  -1.966 -10.636  16.566
  785    HA   LYS  97           HA       LYS  97  -3.316  -8.296  15.798
  786   1HB   LYS  97          2HB       LYS  97  -2.349  -9.003  18.088
  787   2HB   LYS  97          1HB       LYS  97  -0.844  -8.308  17.507
  788   1HG   LYS  97          2HG       LYS  97  -1.926  -6.661  18.816
  789   2HG   LYS  97          1HG       LYS  97  -2.086  -6.164  17.130
  790   1HD   LYS  97          2HD       LYS  97  -4.351  -6.956  17.054
  791   2HD   LYS  97          1HD       LYS  97  -4.205  -7.668  18.660
  792   1HE   LYS  97          2HE       LYS  97  -3.839  -5.392  19.578
  793   2HE   LYS  97          1HE       LYS  97  -4.127  -4.735  17.967
  794   1HZ   LYS  97          1HZ       LYS  97  -6.116  -4.663  19.370
  795   2HZ   LYS  97          2HZ       LYS  97  -6.080  -6.351  19.521
  796   3HZ   LYS  97          3HZ       LYS  97  -6.348  -5.643  18.005
  797    H    ARG  98           H        ARG  98  -0.193  -9.553  14.980
  798    HA   ARG  98           HA       ARG  98   1.147  -7.219  14.231
  799   1HB   ARG  98          2HB       ARG  98   2.084  -9.565  14.542
  800   2HB   ARG  98          1HB       ARG  98   1.511  -9.909  12.918
  801   1HG   ARG  98          2HG       ARG  98   2.940  -8.124  12.037
  802   2HG   ARG  98          1HG       ARG  98   3.519  -7.793  13.673
  803   1HD   ARG  98          2HD       ARG  98   4.275 -10.184  13.779
  804   2HD   ARG  98          1HD       ARG  98   3.889 -10.313  12.066
  805    HE   ARG  98           HE       ARG  98   5.624  -8.122  12.520
  806   1HH1  ARG  98          1HH1      ARG  98   5.563 -11.617  12.317
  807   2HH1  ARG  98          2HH1      ARG  98   7.253 -11.764  11.950
  808   1HH2  ARG  98          1HH2      ARG  98   7.875  -8.316  12.082
  809   2HH2  ARG  98          2HH2      ARG  98   8.561  -9.891  11.819
  810    H    PHE  99           H        PHE  99  -1.233  -9.140  12.531
  811    HA   PHE  99           HA       PHE  99  -0.723  -8.184   9.923
  812   1HB   PHE  99          2HB       PHE  99  -2.108 -10.173  10.359
  813   2HB   PHE  99          1HB       PHE  99  -3.334  -9.155  11.110
  814    HD1  PHE  99           1HD      PHE  99  -5.086  -8.370   9.817
  815    HD2  PHE  99           2HD      PHE  99  -1.471  -9.554   7.917
  816    HE1  PHE  99           1HE      PHE  99  -6.128  -8.011   7.616
  817    HE2  PHE  99           2HE      PHE  99  -2.505  -9.202   5.716
  818    HZ   PHE  99           HZ       PHE  99  -4.832  -8.429   5.562
  819    H    LYS 100           H        LYS 100  -2.997  -7.124  12.426
  820    HA   LYS 100           HA       LYS 100  -4.098  -5.007  10.905
  821   1HB   LYS 100          2HB       LYS 100  -4.162  -5.796  13.785
  822   2HB   LYS 100          1HB       LYS 100  -4.681  -4.174  13.350
  823   1HG   LYS 100          2HG       LYS 100  -6.569  -5.704  13.497
  824   2HG   LYS 100          1HG       LYS 100  -6.368  -5.094  11.856
  825   1HD   LYS 100          2HD       LYS 100  -5.189  -7.193  11.272
  826   2HD   LYS 100          1HD       LYS 100  -5.524  -7.799  12.893
  827   1HE   LYS 100          2HE       LYS 100  -7.137  -8.660  11.265
  828   2HE   LYS 100          1HE       LYS 100  -7.923  -7.640  12.470
  829   1HZ   LYS 100          1HZ       LYS 100  -8.190  -5.915  10.940
  830   2HZ   LYS 100          2HZ       LYS 100  -8.561  -7.306  10.040
  831   3HZ   LYS 100          3HZ       LYS 100  -7.051  -6.552   9.861
  832    H    ASP 101           H        ASP 101  -1.383  -5.254  13.106
  833    HA   ASP 101           HA       ASP 101  -0.777  -2.537  13.414
  834   1HB   ASP 101          2HB       ASP 101   0.294  -4.349  14.713
  835   2HB   ASP 101          1HB       ASP 101   1.131  -4.886  13.261
  836    H    ILE 102           H        ILE 102   0.443  -4.879  11.033
  837    HA   ILE 102           HA       ILE 102   1.954  -3.056   9.511
  838    HB   ILE 102           HB       ILE 102   0.611  -5.605   8.587
  839   1HG1  ILE 102          2HG1      ILE 102   3.447  -5.124   9.524
  840   2HG1  ILE 102          1HG1      ILE 102   2.185  -5.885  10.487
  841   1HG2  ILE 102          1HG2      ILE 102   2.856  -4.030   7.331
  842   2HG2  ILE 102          2HG2      ILE 102   1.218  -4.194   6.699
  843   3HG2  ILE 102          3HG2      ILE 102   2.278  -5.602   6.786
  844   1HD1  ILE 102          1HD1      ILE 102   3.355  -6.939   7.918
  845   2HD1  ILE 102          2HD1      ILE 102   2.055  -7.699   8.838
  846   3HD1  ILE 102          3HD1      ILE 102   3.662  -7.545   9.544
  847    H    THR 103           H        THR 103  -1.395  -4.177   9.141
  848    HA   THR 103           HA       THR 103  -2.010  -2.822   6.773
  849    HB   THR 103           HB       THR 103  -3.940  -3.306   9.055
  850    HG1  THR 103           1HG      THR 103  -2.691  -5.212   8.312
  851   1HG2  THR 103          1HG2      THR 103  -5.601  -3.475   7.256
  852   2HG2  THR 103          2HG2      THR 103  -4.350  -3.093   6.071
  853   3HG2  THR 103          3HG2      THR 103  -4.822  -1.894   7.276
  854    H    GLU 104           H        GLU 104  -2.462  -1.798  10.149
  855    HA   GLU 104           HA       GLU 104  -3.573   0.714   9.598
  856   1HB   GLU 104          2HB       GLU 104  -3.077  -0.780  11.836
  857   2HB   GLU 104          1HB       GLU 104  -1.909   0.520  12.016
  858   1HG   GLU 104          2HG       GLU 104  -4.877   0.849  11.666
  859   2HG   GLU 104          1HG       GLU 104  -3.980   1.014  13.170
  860    H    SER 105           H        SER 105  -0.208  -0.259  10.214
  861    HA   SER 105           HA       SER 105   0.957   2.267  10.198
  862   1HB   SER 105          2HB       SER 105   2.145  -0.316   9.157
  863   2HB   SER 105          1HB       SER 105   3.054   1.125   9.609
  864    HG   SER 105           HG       SER 105   1.512  -0.565  11.300
  865    H    VAL 106           H        VAL 106   0.215   0.121   7.459
  866    HA   VAL 106           HA       VAL 106   1.370   1.827   5.488
  867    HB   VAL 106           HB       VAL 106  -0.729  -0.329   5.168
  868   1HG1  VAL 106          1HG1      VAL 106  -0.731   1.200   3.277
  869   2HG1  VAL 106          2HG1      VAL 106  -0.052  -0.360   2.814
  870   3HG1  VAL 106          3HG1      VAL 106   1.013   1.016   3.106
  871   1HG2  VAL 106          1HG2      VAL 106   1.147  -1.730   4.449
  872   2HG2  VAL 106          2HG2      VAL 106   1.348  -1.179   6.111
  873   3HG2  VAL 106          3HG2      VAL 106   2.267  -0.417   4.812
  874    H    LEU 107           H        LEU 107  -2.002   1.279   6.517
  875    HA   LEU 107           HA       LEU 107  -3.157   3.099   4.707
  876   1HB   LEU 107          2HB       LEU 107  -4.103   1.922   7.302
  877   2HB   LEU 107          1HB       LEU 107  -5.087   3.056   6.403
  878    HG   LEU 107           HG       LEU 107  -4.103   0.397   5.351
  879   1HD1  LEU 107          1HD1      LEU 107  -5.793   0.140   7.096
  880   2HD1  LEU 107          2HD1      LEU 107  -6.438  -0.285   5.511
  881   3HD1  LEU 107          3HD1      LEU 107  -6.851   1.266   6.240
  882   1HD2  LEU 107          1HD2      LEU 107  -5.606   0.831   3.480
  883   2HD2  LEU 107          2HD2      LEU 107  -4.359   2.073   3.593
  884   3HD2  LEU 107          3HD2      LEU 107  -5.996   2.414   4.152
  885    H    TYR 108           H        TYR 108  -1.939   3.541   7.987
  886    HA   TYR 108           HA       TYR 108  -2.891   6.096   8.538
  887   1HB   TYR 108          2HB       TYR 108  -1.714   4.659  10.166
  888   2HB   TYR 108          1HB       TYR 108  -0.211   4.894   9.285
  889    HD1  TYR 108           1HD      TYR 108  -2.719   6.522  11.429
  890    HD2  TYR 108           2HD      TYR 108   1.088   6.890   9.570
  891    HE1  TYR 108           1HE      TYR 108  -2.227   8.479  12.834
  892    HE2  TYR 108           2HE      TYR 108   1.587   8.852  10.961
  893    HH   TYR 108           HH       TYR 108  -0.163   9.641  13.704
  894    H    THR 109           H        THR 109   0.092   5.125   6.902
  895    HA   THR 109           HA       THR 109   1.019   7.743   6.351
  896    HB   THR 109           HB       THR 109   1.658   5.138   4.952
  897    HG1  THR 109           1HG      THR 109   2.374   4.840   6.973
  898   1HG2  THR 109          1HG2      THR 109   3.160   7.758   5.003
  899   2HG2  THR 109          2HG2      THR 109   2.324   7.068   3.613
  900   3HG2  THR 109          3HG2      THR 109   3.742   6.258   4.281
  901    H    LEU 110           H        LEU 110  -0.860   5.396   4.474
  902    HA   LEU 110           HA       LEU 110  -0.930   6.795   2.058
  903   1HB   LEU 110          2HB       LEU 110  -2.988   4.947   3.269
  904   2HB   LEU 110          1HB       LEU 110  -3.019   5.504   1.607
  905    HG   LEU 110           HG       LEU 110  -0.818   3.837   2.834
  906   1HD1  LEU 110          1HD1      LEU 110  -1.699   2.030   1.440
  907   2HD1  LEU 110          2HD1      LEU 110  -3.037   3.069   0.945
  908   3HD1  LEU 110          3HD1      LEU 110  -2.882   2.573   2.630
  909   1HD2  LEU 110          1HD2      LEU 110  -0.018   5.281   1.039
  910   2HD2  LEU 110          2HD2      LEU 110  -1.302   4.694  -0.018
  911   3HD2  LEU 110          3HD2      LEU 110  -0.038   3.592   0.530
  912    H    HIS 111           H        HIS 111  -3.008   7.055   4.909
  913    HA   HIS 111           HA       HIS 111  -4.904   8.831   3.779
  914   1HB   HIS 111          2HB       HIS 111  -4.066   8.512   6.669
  915   2HB   HIS 111          1HB       HIS 111  -5.474   9.412   6.126
  916    HD1  HIS 111           1HD      HIS 111  -5.952   7.197   8.073
  917    HD2  HIS 111           2HD      HIS 111  -5.931   6.588   3.962
  918    HE1  HIS 111           1HE      HIS 111  -7.272   5.093   7.693
  919    HE2  HIS 111           2HE      HIS 111  -7.393   4.840   5.188
  920    H    ALA 112           H        ALA 112  -1.814   9.328   5.365
  921    HA   ALA 112           HA       ALA 112  -2.088  12.123   5.743
  922   1HB   ALA 112          1HB       ALA 112   0.403  10.440   5.581
  923   2HB   ALA 112          2HB       ALA 112  -0.521  10.793   7.042
  924   3HB   ALA 112          3HB       ALA 112   0.314  12.092   6.187
  925    H    VAL 113           H        VAL 113  -0.723  10.139   3.170
  926    HA   VAL 113           HA       VAL 113   0.290  12.363   1.665
  927    HB   VAL 113           HB       VAL 113  -0.300   9.546   0.732
  928   1HG1  VAL 113          1HG1      VAL 113   1.298  10.034  -1.062
  929   2HG1  VAL 113          2HG1      VAL 113   1.430  11.697  -0.487
  930   3HG1  VAL 113          3HG1      VAL 113  -0.103  11.102  -1.127
  931   1HG2  VAL 113          1HG2      VAL 113   1.274   9.536   2.577
  932   2HG2  VAL 113          2HG2      VAL 113   2.256  10.762   1.774
  933   3HG2  VAL 113          3HG2      VAL 113   2.103   9.152   1.069
  934    H    LYS 114           H        LYS 114  -2.585  10.354   1.579
  935    HA   LYS 114           HA       LYS 114  -3.775  11.239  -0.770
  936   1HB   LYS 114          2HB       LYS 114  -4.412   9.310   0.739
  937   2HB   LYS 114          1HB       LYS 114  -5.201  10.474   1.782
  938   1HG   LYS 114          2HG       LYS 114  -5.961  10.212  -1.107
  939   2HG   LYS 114          1HG       LYS 114  -6.620   9.132   0.120
  940   1HD   LYS 114          2HD       LYS 114  -7.142  11.433   1.332
  941   2HD   LYS 114          1HD       LYS 114  -7.102  12.032  -0.329
  942   1HE   LYS 114          2HE       LYS 114  -8.829   9.801   0.742
  943   2HE   LYS 114          1HE       LYS 114  -9.368  11.417   0.291
  944   1HZ   LYS 114          1HZ       LYS 114  -8.850  10.964  -1.987
  945   2HZ   LYS 114          2HZ       LYS 114  -9.819   9.702  -1.404
  946   3HZ   LYS 114          3HZ       LYS 114  -8.151   9.465  -1.599
  947    H    ASP 115           H        ASP 115  -3.961  12.581   2.506
  948    HA   ASP 115           HA       ASP 115  -5.895  14.567   1.927
  949   1HB   ASP 115          2HB       ASP 115  -5.400  13.789   4.215
  950   2HB   ASP 115          1HB       ASP 115  -3.809  14.537   4.118
  951    H    GLU 116           H        GLU 116  -2.363  14.598   1.935
  952    HA   GLU 116           HA       GLU 116  -2.014  17.355   1.520
  953   1HB   GLU 116          2HB       GLU 116  -0.280  14.972   0.909
  954   2HB   GLU 116          1HB       GLU 116   0.236  16.616   0.553
  955   1HG   GLU 116          2HG       GLU 116  -0.613  15.711   3.290
  956   2HG   GLU 116          1HG       GLU 116   1.055  15.660   2.721
  957    H    ILE 117           H        ILE 117  -2.370  14.676  -0.758
  958    HA   ILE 117           HA       ILE 117  -1.845  16.111  -3.113
  959    HB   ILE 117           HB       ILE 117  -3.642  13.709  -2.734
  960   1HG1  ILE 117          2HG1      ILE 117  -0.750  13.930  -3.601
  961   2HG1  ILE 117          1HG1      ILE 117  -1.308  13.350  -2.036
  962   1HG2  ILE 117          1HG2      ILE 117  -3.351  13.333  -5.138
  963   2HG2  ILE 117          2HG2      ILE 117  -2.446  14.842  -5.264
  964   3HG2  ILE 117          3HG2      ILE 117  -4.153  14.871  -4.821
  965   1HD1  ILE 117          1HD1      ILE 117  -0.670  11.518  -3.487
  966   2HD1  ILE 117          2HD1      ILE 117  -1.840  12.049  -4.696
  967   3HD1  ILE 117          3HD1      ILE 117  -2.395  11.462  -3.128
  968    H    ALA 118           H        ALA 118  -4.895  15.513  -1.396
  969    HA   ALA 118           HA       ALA 118  -6.525  16.950  -3.233
  970   1HB   ALA 118          1HB       ALA 118  -8.257  16.793  -1.553
  971   2HB   ALA 118          2HB       ALA 118  -7.070  16.348  -0.328
  972   3HB   ALA 118          3HB       ALA 118  -7.403  15.253  -1.670
  973    H    ARG 119           H        ARG 119  -4.627  17.848  -0.450
  974    HA   ARG 119           HA       ARG 119  -5.773  20.391   0.026
  975   1HB   ARG 119          2HB       ARG 119  -4.499  19.475   1.778
  976   2HB   ARG 119          1HB       ARG 119  -3.138  19.123   0.724
  977   1HG   ARG 119          2HG       ARG 119  -2.553  21.436   0.595
  978   2HG   ARG 119          1HG       ARG 119  -4.026  21.908   1.447
  979   1HD   ARG 119          2HD       ARG 119  -1.961  20.095   2.668
  980   2HD   ARG 119          1HD       ARG 119  -1.879  21.851   2.809
  981    HE   ARG 119           HE       ARG 119  -3.862  21.820   4.103
  982   1HH1  ARG 119          1HH1      ARG 119  -2.538  18.634   3.448
  983   2HH1  ARG 119          2HH1      ARG 119  -3.615  17.828   4.557
  984   1HH2  ARG 119          1HH2      ARG 119  -5.193  20.768   5.631
  985   2HH2  ARG 119          2HH2      ARG 119  -5.069  19.054   5.843
  986    H    GLU 120           H        GLU 120  -2.906  19.390  -1.828
  987    HA   GLU 120           HA       GLU 120  -2.263  22.076  -2.542
  988   1HB   GLU 120          2HB       GLU 120  -1.238  19.455  -3.570
  989   2HB   GLU 120          1HB       GLU 120  -0.598  21.015  -4.063
  990   1HG   GLU 120          2HG       GLU 120  -0.572  19.822  -1.303
  991   2HG   GLU 120          1HG       GLU 120   0.811  20.108  -2.359
  992    H    ASP 121           H        ASP 121  -4.320  19.678  -3.874
  993    HA   ASP 121           HA       ASP 121  -5.751  19.681  -5.629
  994   1HB   ASP 121          2HB       ASP 121  -6.448  21.885  -5.034
  995   2HB   ASP 121          1HB       ASP 121  -4.990  22.603  -5.709
  996    H    SER 122           H        SER 122  -4.983  18.353  -7.125
  997    HA   SER 122           HA       SER 122  -2.563  18.967  -8.572
  998   1HB   SER 122          2HB       SER 122  -4.441  16.608  -8.827
  999   2HB   SER 122          1HB       SER 122  -2.825  16.731  -9.524
 1000    HG   SER 122           HG       SER 122  -2.914  17.223  -6.822
 1001    H    ARG 123           H        ARG 123  -2.859  20.561 -10.039
 1002    HA   ARG 123           HA       ARG 123  -5.115  20.456 -11.863
 1003   1HB   ARG 123          2HB       ARG 123  -4.560  22.638 -11.076
 1004   2HB   ARG 123          1HB       ARG 123  -2.866  22.427 -11.495
 1005   1HG   ARG 123          2HG       ARG 123  -3.469  22.383 -13.873
 1006   2HG   ARG 123          1HG       ARG 123  -5.160  22.630 -13.437
 1007   1HD   ARG 123          2HD       ARG 123  -2.956  24.529 -12.670
 1008   2HD   ARG 123          1HD       ARG 123  -3.899  24.686 -14.151
 1009    HE   ARG 123           HE       ARG 123  -5.562  24.488 -11.837
 1010   1HH1  ARG 123          1HH1      ARG 123  -3.530  26.699 -13.622
 1011   2HH1  ARG 123          2HH1      ARG 123  -4.463  28.105 -13.199
 1012   1HH2  ARG 123          1HH2      ARG 123  -6.770  26.315 -11.238
 1013   2HH2  ARG 123          2HH2      ARG 123  -6.305  27.891 -11.820
  Start of MODEL   13
    1   1H    MET   1          1HT       MET   1  -9.907  19.350 -14.621
    2   2H    MET   1          2HT       MET   1  -9.203  17.934 -15.243
    3   3H    MET   1          3HT       MET   1  -8.919  19.431 -15.997
    4    HA   MET   1           HA       MET   1  -7.044  18.633 -14.662
    5   1HB   MET   1          2HB       MET   1  -8.414  21.192 -13.849
    6   2HB   MET   1          1HB       MET   1  -6.798  20.768 -13.309
    7   1HG   MET   1          2HG       MET   1  -7.660  21.117 -16.168
    8   2HG   MET   1          1HG       MET   1  -6.742  22.278 -15.211
    9   1HE   MET   1          1HE       MET   1  -4.902  22.361 -17.163
   10   2HE   MET   1          2HE       MET   1  -5.856  21.196 -18.080
   11   3HE   MET   1          3HE       MET   1  -4.133  20.919 -17.829
   12    H    LEU   2           H        LEU   2  -7.426  16.806 -13.464
   13    HA   LEU   2           HA       LEU   2  -8.159  17.333 -10.659
   14   1HB   LEU   2          2HB       LEU   2  -8.432  14.814 -12.302
   15   2HB   LEU   2          1HB       LEU   2  -8.497  14.803 -10.552
   16    HG   LEU   2           HG       LEU   2 -10.444  16.449 -10.775
   17   1HD1  LEU   2          1HD1      LEU   2 -11.696  16.341 -12.866
   18   2HD1  LEU   2          2HD1      LEU   2 -10.398  15.400 -13.601
   19   3HD1  LEU   2          3HD1      LEU   2 -10.107  17.068 -13.105
   20   1HD2  LEU   2          1HD2      LEU   2 -10.785  13.634 -11.801
   21   2HD2  LEU   2          2HD2      LEU   2 -12.041  14.646 -11.086
   22   3HD2  LEU   2          3HD2      LEU   2 -10.678  14.107 -10.105
   23    H    SER   3           H        SER   3  -7.066  15.194  -9.427
   24    HA   SER   3           HA       SER   3  -4.213  15.610  -9.834
   25   1HB   SER   3          2HB       SER   3  -4.180  14.199  -7.635
   26   2HB   SER   3          1HB       SER   3  -4.733  15.874  -7.580
   27    HG   SER   3           HG       SER   3  -6.470  15.054  -6.736
   28    H    GLN   4           H        GLN   4  -5.982  13.913 -11.551
   29    HA   GLN   4           HA       GLN   4  -5.335  11.184 -11.086
   30   1HB   GLN   4          2HB       GLN   4  -7.327  12.001 -12.369
   31   2HB   GLN   4          1HB       GLN   4  -6.238  12.475 -13.664
   32   1HG   GLN   4          2HG       GLN   4  -5.655  10.233 -14.123
   33   2HG   GLN   4          1HG       GLN   4  -6.419   9.657 -12.641
   34   1HE2  GLN   4          1HE2      GLN   4  -6.933  10.774 -15.890
   35   2HE2  GLN   4          2HE2      GLN   4  -8.598  10.321 -15.993
   36    H    THR   5           H        THR   5  -3.248  10.840 -10.923
   37    HA   THR   5           HA       THR   5  -1.459  10.525 -13.001
   38    HB   THR   5           HB       THR   5  -1.214  13.227 -11.659
   39    HG1  THR   5           1HG      THR   5  -2.278  13.157 -13.679
   40   1HG2  THR   5          1HG2      THR   5   1.041  13.434 -12.603
   41   2HG2  THR   5          2HG2      THR   5   0.973  11.754 -13.132
   42   3HG2  THR   5          3HG2      THR   5   0.955  12.138 -11.411
   43    H    LEU   6           H        LEU   6  -2.057  11.366  -9.674
   44    HA   LEU   6           HA       LEU   6   0.118   9.584  -8.799
   45   1HB   LEU   6          2HB       LEU   6   0.749  11.975  -8.570
   46   2HB   LEU   6          1HB       LEU   6  -0.647  12.222  -7.539
   47    HG   LEU   6           HG       LEU   6   0.376  10.490  -5.977
   48   1HD1  LEU   6          1HD1      LEU   6   2.805  11.050  -7.673
   49   2HD1  LEU   6          2HD1      LEU   6   1.948   9.511  -7.564
   50   3HD1  LEU   6          3HD1      LEU   6   2.786  10.158  -6.152
   51   1HD2  LEU   6          1HD2      LEU   6   1.830  13.088  -6.456
   52   2HD2  LEU   6          2HD2      LEU   6   1.900  12.131  -4.975
   53   3HD2  LEU   6          3HD2      LEU   6   0.377  12.866  -5.478
   54    H    LEU   7           H        LEU   7  -3.142  10.586  -8.548
   55    HA   LEU   7           HA       LEU   7  -3.549   9.784  -5.821
   56   1HB   LEU   7          2HB       LEU   7  -4.836  11.606  -6.868
   57   2HB   LEU   7          1HB       LEU   7  -5.561  10.453  -7.970
   58    HG   LEU   7           HG       LEU   7  -6.614   9.303  -6.048
   59   1HD1  LEU   7          1HD1      LEU   7  -6.629  10.391  -3.859
   60   2HD1  LEU   7          2HD1      LEU   7  -5.476  11.590  -4.449
   61   3HD1  LEU   7          3HD1      LEU   7  -5.003   9.895  -4.329
   62   1HD2  LEU   7          1HD2      LEU   7  -7.857  10.992  -7.277
   63   2HD2  LEU   7          2HD2      LEU   7  -7.196  12.255  -6.239
   64   3HD2  LEU   7          3HD2      LEU   7  -8.276  11.035  -5.564
   65    H    GLU   8           H        GLU   8  -4.435   8.487  -9.001
   66    HA   GLU   8           HA       GLU   8  -6.002   6.340  -8.157
   67   1HB   GLU   8          2HB       GLU   8  -4.228   5.943 -10.521
   68   2HB   GLU   8          1HB       GLU   8  -5.933   5.582 -10.328
   69   1HG   GLU   8          2HG       GLU   8  -5.909   7.308 -11.868
   70   2HG   GLU   8          1HG       GLU   8  -6.272   8.124 -10.348
   71    H    MET   9           H        MET   9  -2.525   6.519  -8.721
   72    HA   MET   9           HA       MET   9  -1.837   3.871  -8.216
   73   1HB   MET   9          2HB       MET   9  -0.292   5.509  -9.134
   74   2HB   MET   9          1HB       MET   9  -0.326   6.418  -7.630
   75   1HG   MET   9          2HG       MET   9   0.765   4.603  -6.471
   76   2HG   MET   9          1HG       MET   9   0.730   3.620  -7.936
   77   1HE   MET   9          1HE       MET   9   3.116   7.554  -7.617
   78   2HE   MET   9          2HE       MET   9   2.106   6.926  -6.316
   79   3HE   MET   9          3HE       MET   9   1.364   7.481  -7.817
   80    H    THR  10           H        THR  10  -2.255   6.582  -5.985
   81    HA   THR  10           HA       THR  10  -1.569   5.177  -3.623
   82    HB   THR  10           HB       THR  10  -3.435   7.548  -3.869
   83    HG1  THR  10           1HG      THR  10  -1.580   8.261  -4.792
   84   1HG2  THR  10          1HG2      THR  10  -3.451   6.508  -1.662
   85   2HG2  THR  10          2HG2      THR  10  -2.640   8.073  -1.599
   86   3HG2  THR  10          3HG2      THR  10  -1.689   6.588  -1.596
   87    H    GLU  11           H        GLU  11  -4.636   5.883  -5.238
   88    HA   GLU  11           HA       GLU  11  -6.406   4.742  -3.418
   89   1HB   GLU  11          2HB       GLU  11  -6.595   4.891  -6.432
   90   2HB   GLU  11          1HB       GLU  11  -7.940   4.527  -5.366
   91   1HG   GLU  11          2HG       GLU  11  -6.372   7.094  -5.383
   92   2HG   GLU  11          1HG       GLU  11  -7.956   6.848  -6.116
   93    H    GLN  12           H        GLN  12  -4.709   3.264  -6.156
   94    HA   GLN  12           HA       GLN  12  -5.870   0.716  -5.980
   95   1HB   GLN  12          2HB       GLN  12  -4.531   1.551  -7.905
   96   2HB   GLN  12          1HB       GLN  12  -3.079   1.408  -6.926
   97   1HG   GLN  12          2HG       GLN  12  -3.442  -1.010  -6.753
   98   2HG   GLN  12          1HG       GLN  12  -4.887  -0.856  -7.752
   99   1HE2  GLN  12          1HE2      GLN  12  -2.475  -2.393  -8.233
  100   2HE2  GLN  12          2HE2      GLN  12  -1.829  -1.839  -9.744
  101    H    MET  13           H        MET  13  -3.000   2.084  -4.415
  102    HA   MET  13           HA       MET  13  -2.168  -0.328  -3.183
  103   1HB   MET  13          2HB       MET  13  -0.682   1.619  -3.488
  104   2HB   MET  13          1HB       MET  13  -1.642   2.524  -2.325
  105   1HG   MET  13          2HG       MET  13  -1.011   1.030  -0.557
  106   2HG   MET  13          1HG       MET  13  -0.182  -0.029  -1.697
  107   1HE   MET  13          1HE       MET  13   1.296   2.075  -3.604
  108   2HE   MET  13          2HE       MET  13   2.048   0.614  -2.965
  109   3HE   MET  13          3HE       MET  13   2.862   2.169  -2.798
  110    H    ILE  14           H        ILE  14  -4.301   2.294  -2.187
  111    HA   ILE  14           HA       ILE  14  -4.698   1.470   0.478
  112    HB   ILE  14           HB       ILE  14  -6.584   2.979  -1.346
  113   1HG1  ILE  14          2HG1      ILE  14  -4.667   3.969   0.773
  114   2HG1  ILE  14          1HG1      ILE  14  -4.408   4.082  -0.964
  115   1HG2  ILE  14          1HG2      ILE  14  -7.708   3.721   0.692
  116   2HG2  ILE  14          2HG2      ILE  14  -6.654   2.691   1.658
  117   3HG2  ILE  14          3HG2      ILE  14  -7.791   1.969   0.521
  118   1HD1  ILE  14          1HD1      ILE  14  -6.595   5.440   0.607
  119   2HD1  ILE  14          2HD1      ILE  14  -6.386   5.526  -1.143
  120   3HD1  ILE  14          3HD1      ILE  14  -5.156   6.201  -0.076
  121    H    GLU  15           H        GLU  15  -6.540   0.806  -2.475
  122    HA   GLU  15           HA       GLU  15  -8.601  -0.690  -1.335
  123   1HB   GLU  15          2HB       GLU  15  -8.517   0.261  -3.649
  124   2HB   GLU  15          1HB       GLU  15  -7.441  -1.059  -4.091
  125   1HG   GLU  15          2HG       GLU  15  -9.578  -1.692  -4.786
  126   2HG   GLU  15          1HG       GLU  15  -9.248  -2.632  -3.339
  127    H    VAL  16           H        VAL  16  -5.470  -1.753  -2.634
  128    HA   VAL  16           HA       VAL  16  -5.921  -4.519  -2.387
  129    HB   VAL  16           HB       VAL  16  -3.307  -2.993  -2.273
  130   1HG1  VAL  16          1HG1      VAL  16  -3.754  -5.941  -2.751
  131   2HG1  VAL  16          2HG1      VAL  16  -3.103  -5.235  -1.272
  132   3HG1  VAL  16          3HG1      VAL  16  -2.205  -5.097  -2.785
  133   1HG2  VAL  16          1HG2      VAL  16  -3.088  -3.651  -4.617
  134   2HG2  VAL  16          2HG2      VAL  16  -4.539  -2.683  -4.355
  135   3HG2  VAL  16          3HG2      VAL  16  -4.669  -4.432  -4.548
  136    H    ALA  17           H        ALA  17  -4.492  -2.186  -0.110
  137    HA   ALA  17           HA       ALA  17  -3.848  -4.094   1.877
  138   1HB   ALA  17          1HB       ALA  17  -2.844  -1.864   1.809
  139   2HB   ALA  17          2HB       ALA  17  -3.589  -2.195   3.372
  140   3HB   ALA  17          3HB       ALA  17  -4.406  -1.150   2.211
  141    H    GLU  18           H        GLU  18  -6.631  -1.925   1.487
  142    HA   GLU  18           HA       GLU  18  -8.033  -2.655   3.784
  143   1HB   GLU  18          2HB       GLU  18  -8.875  -1.570   1.107
  144   2HB   GLU  18          1HB       GLU  18 -10.011  -1.805   2.418
  145   1HG   GLU  18          2HG       GLU  18  -7.525  -0.161   2.727
  146   2HG   GLU  18          1HG       GLU  18  -9.038   0.517   2.134
  147    H    LYS  19           H        LYS  19  -8.171  -3.984   0.492
  148    HA   LYS  19           HA       LYS  19 -10.248  -5.839   1.150
  149   1HB   LYS  19          2HB       LYS  19  -8.612  -5.224  -1.236
  150   2HB   LYS  19          1HB       LYS  19  -9.243  -6.861  -1.132
  151   1HG   LYS  19          2HG       LYS  19 -10.709  -5.324  -2.389
  152   2HG   LYS  19          1HG       LYS  19 -11.502  -6.036  -0.981
  153   1HD   LYS  19          2HD       LYS  19 -10.970  -3.967   0.287
  154   2HD   LYS  19          1HD       LYS  19 -10.333  -3.264  -1.199
  155   1HE   LYS  19          2HE       LYS  19 -12.537  -3.537  -2.251
  156   2HE   LYS  19          1HE       LYS  19 -13.161  -4.198  -0.738
  157   1HZ   LYS  19          1HZ       LYS  19 -12.031  -1.468  -1.097
  158   2HZ   LYS  19          2HZ       LYS  19 -12.663  -2.103   0.348
  159   3HZ   LYS  19          3HZ       LYS  19 -13.686  -1.848  -0.982
  160    H    GLY  20           H        GLY  20  -6.728  -6.025   0.937
  161   1HA   GLY  20          2HA       GLY  20  -6.555  -8.840   1.178
  162   2HA   GLY  20          1HA       GLY  20  -5.281  -7.695   1.559
  163    H    ALA  21           H        ALA  21  -6.540  -6.249   3.600
  164    HA   ALA  21           HA       ALA  21  -6.055  -7.904   5.831
  165   1HB   ALA  21          1HB       ALA  21  -7.528  -5.273   5.739
  166   2HB   ALA  21          2HB       ALA  21  -5.781  -5.466   5.878
  167   3HB   ALA  21          3HB       ALA  21  -6.837  -6.029   7.174
  168    H    ASP  22           H        ASP  22  -9.061  -6.741   4.358
  169    HA   ASP  22           HA       ASP  22 -10.783  -7.956   6.263
  170   1HB   ASP  22          2HB       ASP  22 -11.509  -6.070   4.895
  171   2HB   ASP  22          1HB       ASP  22 -11.328  -7.033   3.435
  172    H    ARG  23           H        ARG  23  -9.548  -8.966   3.103
  173    HA   ARG  23           HA       ARG  23 -11.151 -11.277   2.858
  174   1HB   ARG  23          2HB       ARG  23  -9.781 -10.114   1.037
  175   2HB   ARG  23          1HB       ARG  23  -8.393 -10.975   1.682
  176   1HG   ARG  23          2HG       ARG  23  -9.391 -13.095   1.192
  177   2HG   ARG  23          1HG       ARG  23 -10.901 -12.322   0.709
  178   1HD   ARG  23          2HD       ARG  23  -9.712 -11.205  -1.132
  179   2HD   ARG  23          1HD       ARG  23  -8.232 -12.043  -0.665
  180    HE   ARG  23           HE       ARG  23  -9.748 -14.132  -1.047
  181   1HH1  ARG  23          1HH1      ARG  23  -9.675 -11.181  -2.950
  182   2HH1  ARG  23          2HH1      ARG  23 -10.235 -11.962  -4.402
  183   1HH2  ARG  23          1HH2      ARG  23 -10.483 -15.154  -2.981
  184   2HH2  ARG  23          2HH2      ARG  23 -10.671 -14.202  -4.424
  185    H    TYR  24           H        TYR  24  -8.026 -10.687   4.356
  186    HA   TYR  24           HA       TYR  24  -7.456 -13.422   4.910
  187   1HB   TYR  24          2HB       TYR  24  -5.776 -11.527   4.857
  188   2HB   TYR  24          1HB       TYR  24  -6.421 -11.012   6.411
  189    HD1  TYR  24           1HD      TYR  24  -4.604 -13.692   4.658
  190    HD2  TYR  24           2HD      TYR  24  -5.811 -12.154   8.439
  191    HE1  TYR  24           1HE      TYR  24  -3.059 -15.241   5.774
  192    HE2  TYR  24           2HE      TYR  24  -4.266 -13.704   9.564
  193    HH   TYR  24           HH       TYR  24  -3.132 -15.816   9.131
  194    H    GLN  25           H        GLN  25  -9.141 -10.850   6.559
  195    HA   GLN  25           HA       GLN  25  -9.453 -12.107   9.070
  196   1HB   GLN  25          2HB       GLN  25  -9.772  -9.720   8.820
  197   2HB   GLN  25          1HB       GLN  25 -11.081  -9.979   7.675
  198   1HG   GLN  25          2HG       GLN  25 -12.361 -11.086   9.502
  199   2HG   GLN  25          1HG       GLN  25 -11.083 -10.594  10.616
  200   1HE2  GLN  25          1HE2      GLN  25 -13.721  -9.542   8.623
  201   2HE2  GLN  25          2HE2      GLN  25 -13.818  -7.932   9.254
  202    H    GLU  26           H        GLU  26 -11.662 -11.785   6.305
  203    HA   GLU  26           HA       GLU  26 -13.675 -13.449   7.419
  204   1HB   GLU  26          2HB       GLU  26 -13.191 -12.632   4.550
  205   2HB   GLU  26          1HB       GLU  26 -14.660 -13.389   5.154
  206   1HG   GLU  26          2HG       GLU  26 -13.580 -10.712   6.010
  207   2HG   GLU  26          1HG       GLU  26 -14.924 -10.979   4.901
  208    H    GLY  27           H        GLY  27 -11.131 -13.996   5.021
  209   1HA   GLY  27          2HA       GLY  27  -9.898 -16.011   4.890
  210   2HA   GLY  27          1HA       GLY  27 -11.225 -16.842   5.688
  211    H    LYS  28           H        LYS  28 -13.019 -17.482   4.509
  212    HA   LYS  28           HA       LYS  28 -13.996 -18.551   2.785
  213   1HB   LYS  28          2HB       LYS  28 -14.409 -16.330   1.882
  214   2HB   LYS  28          1HB       LYS  28 -12.808 -16.292   1.159
  215   1HG   LYS  28          2HG       LYS  28 -14.547 -16.763  -0.494
  216   2HG   LYS  28          1HG       LYS  28 -13.410 -18.103  -0.340
  217   1HD   LYS  28          2HD       LYS  28 -15.028 -19.241   1.154
  218   2HD   LYS  28          1HD       LYS  28 -16.172 -17.931   0.863
  219   1HE   LYS  28          2HE       LYS  28 -16.692 -19.804  -0.579
  220   2HE   LYS  28          1HE       LYS  28 -16.113 -18.449  -1.547
  221   1HZ   LYS  28          1HZ       LYS  28 -15.090 -20.437  -2.336
  222   2HZ   LYS  28          2HZ       LYS  28 -14.586 -20.879  -0.783
  223   3HZ   LYS  28          3HZ       LYS  28 -13.893 -19.530  -1.546
  224    H    ASN  29           H        ASN  29 -12.836 -20.405   2.959
  225    HA   ASN  29           HA       ASN  29 -10.221 -20.803   2.023
  226   1HB   ASN  29          2HB       ASN  29 -12.456 -22.791   2.466
  227   2HB   ASN  29          1HB       ASN  29 -10.784 -23.239   2.137
  228   1HD2  ASN  29          1HD2      ASN  29  -9.217 -22.920   3.717
  229   2HD2  ASN  29          2HD2      ASN  29  -9.639 -22.588   5.367
  230    H    SER  30           H        SER  30  -9.444 -20.922   0.072
  231    HA   SER  30           HA       SER  30 -11.221 -21.366  -2.192
  232   1HB   SER  30          2HB       SER  30  -8.276 -20.663  -2.204
  233   2HB   SER  30          1HB       SER  30  -9.413 -20.520  -3.548
  234    HG   SER  30           HG       SER  30 -10.203 -19.195  -1.274
  235    H    ASN  31           H        ASN  31 -11.613 -23.459  -2.437
  236    HA   ASN  31           HA       ASN  31 -10.236 -25.556  -1.336
  237   1HB   ASN  31          2HB       ASN  31 -11.978 -25.589  -3.802
  238   2HB   ASN  31          1HB       ASN  31 -11.527 -27.008  -2.863
  239   1HD2  ASN  31          1HD2      ASN  31 -12.478 -27.353  -0.859
  240   2HD2  ASN  31          2HD2      ASN  31 -13.860 -26.462  -0.325
  241    H    HIS  32           H        HIS  32 -10.197 -24.809  -4.838
  242    HA   HIS  32           HA       HIS  32  -7.423 -25.745  -4.892
  243   1HB   HIS  32          2HB       HIS  32  -7.910 -27.023  -7.015
  244   2HB   HIS  32          1HB       HIS  32  -8.559 -27.731  -5.544
  245    HD1  HIS  32           1HD      HIS  32 -11.040 -28.147  -5.455
  246    HD2  HIS  32           2HD      HIS  32  -9.901 -25.837  -8.727
  247    HE1  HIS  32           1HE      HIS  32 -13.079 -27.983  -6.918
  248    HE2  HIS  32           2HE      HIS  32 -12.333 -26.701  -8.953
  249    H    SER  33           H        SER  33  -8.250 -23.155  -4.903
  250    HA   SER  33           HA       SER  33  -7.383 -22.303  -7.564
  251   1HB   SER  33          2HB       SER  33  -9.665 -20.959  -6.093
  252   2HB   SER  33          1HB       SER  33  -9.087 -20.603  -7.720
  253    HG   SER  33           HG       SER  33  -9.861 -22.599  -8.403
  254    H    TYR  34           H        TYR  34  -6.341 -20.219  -7.557
  255    HA   TYR  34           HA       TYR  34  -5.410 -18.305  -6.734
  256   1HB   TYR  34          2HB       TYR  34  -6.716 -19.096  -4.129
  257   2HB   TYR  34          1HB       TYR  34  -5.745 -17.643  -4.328
  258    HD1  TYR  34           1HD      TYR  34  -8.947 -19.242  -5.020
  259    HD2  TYR  34           2HD      TYR  34  -6.573 -15.780  -5.691
  260    HE1  TYR  34           1HE      TYR  34 -10.948 -18.021  -5.757
  261    HE2  TYR  34           2HE      TYR  34  -8.566 -14.546  -6.430
  262    HH   TYR  34           HH       TYR  34 -10.788 -15.020  -7.357
  263    H    ASP  35           H        ASP  35  -4.713 -21.418  -5.629
  264    HA   ASP  35           HA       ASP  35  -2.564 -20.703  -3.856
  265   1HB   ASP  35          2HB       ASP  35  -3.842 -22.793  -3.545
  266   2HB   ASP  35          1HB       ASP  35  -3.224 -23.387  -5.081
  267    H    PHE  36           H        PHE  36  -1.205 -19.434  -5.005
  268    HA   PHE  36           HA       PHE  36   0.727 -18.980  -6.070
  269   1HB   PHE  36          2HB       PHE  36   0.801 -21.969  -6.366
  270   2HB   PHE  36          1HB       PHE  36   2.054 -20.937  -7.044
  271    HD1  PHE  36           1HD      PHE  36   3.604 -19.761  -5.620
  272    HD2  PHE  36           2HD      PHE  36   0.565 -22.240  -3.971
  273    HE1  PHE  36           1HE      PHE  36   4.759 -19.729  -3.447
  274    HE2  PHE  36           2HE      PHE  36   1.717 -22.215  -1.799
  275    HZ   PHE  36           HZ       PHE  36   3.816 -20.959  -1.532
  276    H    PHE  37           H        PHE  37   1.634 -18.597  -8.097
  277    HA   PHE  37           HA       PHE  37   1.773 -18.306 -10.327
  278   1HB   PHE  37          2HB       PHE  37   1.395 -20.795 -10.390
  279   2HB   PHE  37          1HB       PHE  37  -0.313 -20.464 -10.660
  280    HD1  PHE  37           1HD      PHE  37   3.069 -19.929 -12.054
  281    HD2  PHE  37           2HD      PHE  37  -1.117 -19.993 -12.815
  282    HE1  PHE  37           1HE      PHE  37   3.507 -19.747 -14.469
  283    HE2  PHE  37           2HE      PHE  37  -0.684 -19.817 -15.230
  284    HZ   PHE  37           HZ       PHE  37   1.630 -19.694 -16.058
  285    H    GLU  38           H        GLU  38  -1.649 -18.912  -9.523
  286    HA   GLU  38           HA       GLU  38  -2.656 -17.313 -11.611
  287   1HB   GLU  38          2HB       GLU  38  -4.003 -18.145  -9.043
  288   2HB   GLU  38          1HB       GLU  38  -4.820 -17.497 -10.458
  289   1HG   GLU  38          2HG       GLU  38  -4.034 -19.433 -11.761
  290   2HG   GLU  38          1HG       GLU  38  -3.300 -20.087 -10.298
  291    H    THR  39           H        THR  39  -3.068 -16.606  -8.136
  292    HA   THR  39           HA       THR  39  -3.437 -13.811  -8.863
  293    HB   THR  39           HB       THR  39  -3.778 -15.014  -6.120
  294    HG1  THR  39           1HG      THR  39  -5.921 -14.721  -7.938
  295   1HG2  THR  39          1HG2      THR  39  -5.397 -13.202  -5.839
  296   2HG2  THR  39          2HG2      THR  39  -5.099 -12.661  -7.490
  297   3HG2  THR  39          3HG2      THR  39  -3.819 -12.553  -6.281
  298    H    ILE  40           H        ILE  40  -1.051 -15.820  -7.388
  299    HA   ILE  40           HA       ILE  40   0.091 -13.699  -5.792
  300    HB   ILE  40           HB       ILE  40   1.302 -16.423  -6.273
  301   1HG1  ILE  40          2HG1      ILE  40  -0.789 -15.588  -4.248
  302   2HG1  ILE  40          1HG1      ILE  40  -0.990 -16.765  -5.538
  303   1HG2  ILE  40          1HG2      ILE  40   2.768 -14.804  -5.189
  304   2HG2  ILE  40          2HG2      ILE  40   2.293 -16.066  -4.053
  305   3HG2  ILE  40          3HG2      ILE  40   1.531 -14.477  -3.975
  306   1HD1  ILE  40          1HD1      ILE  40   0.656 -18.220  -4.453
  307   2HD1  ILE  40          2HD1      ILE  40  -0.720 -17.871  -3.407
  308   3HD1  ILE  40          3HD1      ILE  40   0.815 -17.046  -3.149
  309    H    LYS  41           H        LYS  41   0.062 -13.870  -8.919
  310    HA   LYS  41           HA       LYS  41   2.863 -13.023  -9.142
  311   1HB   LYS  41          2HB       LYS  41   2.464 -15.007 -10.518
  312   2HB   LYS  41          1HB       LYS  41   1.168 -14.171 -11.364
  313   1HG   LYS  41          2HG       LYS  41   2.788 -12.523 -12.195
  314   2HG   LYS  41          1HG       LYS  41   4.079 -13.398 -11.368
  315   1HD   LYS  41          2HD       LYS  41   3.605 -15.375 -12.720
  316   2HD   LYS  41          1HD       LYS  41   2.311 -14.505 -13.545
  317   1HE   LYS  41          2HE       LYS  41   4.322 -14.514 -14.904
  318   2HE   LYS  41          1HE       LYS  41   3.949 -12.877 -14.372
  319   1HZ   LYS  41          1HZ       LYS  41   6.333 -13.482 -14.203
  320   2HZ   LYS  41          2HZ       LYS  41   5.931 -14.640 -13.030
  321   3HZ   LYS  41          3HZ       LYS  41   5.659 -12.995 -12.731
  322    HA   PRO  42           HA       PRO  42   0.570  -9.911 -12.080
  323   1HB   PRO  42          2HB       PRO  42  -2.178  -9.780 -11.745
  324   2HB   PRO  42          1HB       PRO  42  -1.352 -10.608 -13.068
  325   1HG   PRO  42          2HG       PRO  42  -2.467 -11.725 -10.535
  326   2HG   PRO  42          1HG       PRO  42  -2.512 -12.399 -12.175
  327   1HD   PRO  42          2HD       PRO  42  -0.801 -13.324 -10.353
  328   2HD   PRO  42          1HD       PRO  42  -0.323 -13.163 -12.053
  329    H    ALA  43           H        ALA  43  -0.870 -10.595  -8.931
  330    HA   ALA  43           HA       ALA  43  -1.392  -7.891  -8.251
  331   1HB   ALA  43          1HB       ALA  43  -1.632  -8.709  -5.964
  332   2HB   ALA  43          2HB       ALA  43  -0.918 -10.252  -6.432
  333   3HB   ALA  43          3HB       ALA  43  -2.474  -9.762  -7.102
  334    H    VAL  44           H        VAL  44   1.303 -10.094  -7.568
  335    HA   VAL  44           HA       VAL  44   2.817  -8.306  -6.010
  336    HB   VAL  44           HB       VAL  44   3.797 -10.612  -7.704
  337   1HG1  VAL  44          1HG1      VAL  44   5.119  -9.211  -5.383
  338   2HG1  VAL  44          2HG1      VAL  44   5.608  -9.101  -7.074
  339   3HG1  VAL  44          3HG1      VAL  44   5.735 -10.637  -6.216
  340   1HG2  VAL  44          1HG2      VAL  44   3.717 -11.893  -5.605
  341   2HG2  VAL  44          2HG2      VAL  44   2.123 -11.328  -6.104
  342   3HG2  VAL  44          3HG2      VAL  44   2.983 -10.505  -4.803
  343    H    GLU  45           H        GLU  45   2.785  -8.988  -9.486
  344    HA   GLU  45           HA       GLU  45   4.919  -7.409 -10.298
  345   1HB   GLU  45          2HB       GLU  45   2.301  -7.794 -11.751
  346   2HB   GLU  45          1HB       GLU  45   3.832  -7.329 -12.466
  347   1HG   GLU  45          2HG       GLU  45   3.114  -9.972 -11.243
  348   2HG   GLU  45          1HG       GLU  45   3.460  -9.619 -12.930
  349    H    GLU  46           H        GLU  46   1.492  -6.559  -9.961
  350    HA   GLU  46           HA       GLU  46   1.687  -3.844 -10.533
  351   1HB   GLU  46          2HB       GLU  46  -0.225  -5.538  -8.973
  352   2HB   GLU  46          1HB       GLU  46  -0.396  -3.800  -8.989
  353   1HG   GLU  46          2HG       GLU  46  -0.394  -5.573 -11.408
  354   2HG   GLU  46          1HG       GLU  46  -1.820  -4.868 -10.649
  355    H    ASN  47           H        ASN  47   1.812  -5.565  -7.420
  356    HA   ASN  47           HA       ASN  47   1.926  -3.306  -5.783
  357   1HB   ASN  47          2HB       ASN  47   3.034  -6.074  -5.302
  358   2HB   ASN  47          1HB       ASN  47   2.909  -4.831  -4.064
  359   1HD2  ASN  47          1HD2      ASN  47   0.348  -3.852  -5.183
  360   2HD2  ASN  47          2HD2      ASN  47  -0.830  -5.013  -4.691
  361    H    ASP  48           H        ASP  48   4.575  -5.205  -7.195
  362    HA   ASP  48           HA       ASP  48   6.693  -3.850  -5.956
  363   1HB   ASP  48          2HB       ASP  48   7.027  -5.953  -7.166
  364   2HB   ASP  48          1HB       ASP  48   6.626  -5.161  -8.685
  365    H    GLU  49           H        GLU  49   5.321  -3.332  -9.201
  366    HA   GLU  49           HA       GLU  49   6.809  -1.031  -9.813
  367   1HB   GLU  49          2HB       GLU  49   4.139  -1.998 -10.812
  368   2HB   GLU  49          1HB       GLU  49   4.976  -0.604 -11.481
  369   1HG   GLU  49          2HG       GLU  49   6.287  -3.289 -11.317
  370   2HG   GLU  49          1HG       GLU  49   5.242  -2.843 -12.654
  371    H    LEU  50           H        LEU  50   3.715  -1.471  -8.209
  372    HA   LEU  50           HA       LEU  50   2.866   1.217  -8.224
  373   1HB   LEU  50          2HB       LEU  50   1.581  -0.970  -7.685
  374   2HB   LEU  50          1HB       LEU  50   2.178  -0.739  -6.054
  375    HG   LEU  50           HG       LEU  50   1.077   1.531  -6.080
  376   1HD1  LEU  50          1HD1      LEU  50  -0.707   1.869  -7.732
  377   2HD1  LEU  50          2HD1      LEU  50  -0.188   0.410  -8.576
  378   3HD1  LEU  50          3HD1      LEU  50   0.887   1.806  -8.488
  379   1HD2  LEU  50          1HD2      LEU  50  -0.675  -0.897  -6.421
  380   2HD2  LEU  50          2HD2      LEU  50  -1.156   0.619  -5.662
  381   3HD2  LEU  50          3HD2      LEU  50   0.099  -0.378  -4.927
  382    H    ALA  51           H        ALA  51   4.392  -0.730  -5.666
  383    HA   ALA  51           HA       ALA  51   4.571   1.345  -3.773
  384   1HB   ALA  51          1HB       ALA  51   4.737  -1.015  -3.170
  385   2HB   ALA  51          2HB       ALA  51   6.141  -0.117  -2.593
  386   3HB   ALA  51          3HB       ALA  51   6.271  -1.135  -4.029
  387    H    ALA  52           H        ALA  52   6.785   0.258  -6.298
  388    HA   ALA  52           HA       ALA  52   8.994   1.830  -5.521
  389   1HB   ALA  52          1HB       ALA  52   8.267   0.874  -8.293
  390   2HB   ALA  52          2HB       ALA  52   9.163  -0.058  -7.093
  391   3HB   ALA  52          3HB       ALA  52   9.857   1.419  -7.758
  392    H    ARG  53           H        ARG  53   6.567   2.379  -8.076
  393    HA   ARG  53           HA       ARG  53   7.463   4.954  -8.747
  394   1HB   ARG  53          2HB       ARG  53   5.974   3.213  -9.989
  395   2HB   ARG  53          1HB       ARG  53   4.650   3.996  -9.139
  396   1HG   ARG  53          2HG       ARG  53   6.573   5.628 -10.725
  397   2HG   ARG  53          1HG       ARG  53   5.290   4.728 -11.526
  398   1HD   ARG  53          2HD       ARG  53   3.642   5.868 -10.058
  399   2HD   ARG  53          1HD       ARG  53   4.960   6.823  -9.387
  400    HE   ARG  53           HE       ARG  53   5.238   7.443 -11.925
  401   1HH1  ARG  53          1HH1      ARG  53   2.269   7.075 -10.105
  402   2HH1  ARG  53          2HH1      ARG  53   1.401   8.271 -11.018
  403   1HH2  ARG  53          1HH2      ARG  53   4.113   9.023 -13.133
  404   2HH2  ARG  53          2HH2      ARG  53   2.458   9.381 -12.742
  405    H    TRP  54           H        TRP  54   5.120   3.780  -6.390
  406    HA   TRP  54           HA       TRP  54   3.872   6.263  -5.879
  407   1HB   TRP  54          2HB       TRP  54   2.948   4.031  -5.208
  408   2HB   TRP  54          1HB       TRP  54   4.165   3.962  -3.937
  409    HD1  TRP  54           HD       TRP  54   1.094   6.045  -4.984
  410    HE1  TRP  54           1HE      TRP  54   0.094   7.136  -2.882
  411    HE3  TRP  54           3HE      TRP  54   4.629   4.606  -1.583
  412    HZ2  TRP  54           2HZ      TRP  54   0.731   7.355  -0.135
  413    HZ3  TRP  54           3HZ      TRP  54   4.357   5.299   0.764
  414    HH2  TRP  54           HH       TRP  54   2.448   6.644   1.470
  415    H    ALA  55           H        ALA  55   6.490   4.553  -4.180
  416    HA   ALA  55           HA       ALA  55   6.981   6.509  -2.245
  417   1HB   ALA  55          1HB       ALA  55   7.940   4.280  -2.117
  418   2HB   ALA  55          2HB       ALA  55   9.209   5.504  -2.036
  419   3HB   ALA  55          3HB       ALA  55   8.938   4.608  -3.533
  420    H    GLU  56           H        GLU  56   8.361   6.077  -5.492
  421    HA   GLU  56           HA       GLU  56  10.116   8.230  -5.477
  422   1HB   GLU  56          2HB       GLU  56   8.621   6.859  -7.695
  423   2HB   GLU  56          1HB       GLU  56   9.851   8.071  -7.962
  424   1HG   GLU  56          2HG       GLU  56  10.238   5.446  -6.567
  425   2HG   GLU  56          1HG       GLU  56  10.773   5.864  -8.188
  426    H    GLY  57           H        GLY  57   6.698   8.035  -6.388
  427   1HA   GLY  57          2HA       GLY  57   6.494  10.719  -7.299
  428   2HA   GLY  57          1HA       GLY  57   5.153   9.667  -6.867
  429    H    ALA  58           H        ALA  58   5.729   9.180  -4.193
  430    HA   ALA  58           HA       ALA  58   4.675  11.483  -2.956
  431   1HB   ALA  58          1HB       ALA  58   6.035   9.117  -1.671
  432   2HB   ALA  58          2HB       ALA  58   4.329   9.209  -2.103
  433   3HB   ALA  58          3HB       ALA  58   4.982  10.280  -0.864
  434    H    LEU  59           H        LEU  59   7.953  10.128  -3.041
  435    HA   LEU  59           HA       LEU  59   9.183  11.980  -1.349
  436   1HB   LEU  59          2HB       LEU  59  10.191  10.306  -3.634
  437   2HB   LEU  59          1HB       LEU  59  11.240  11.316  -2.679
  438    HG   LEU  59           HG       LEU  59   9.618   8.990  -1.665
  439   1HD1  LEU  59          1HD1      LEU  59  11.779   7.925  -1.293
  440   2HD1  LEU  59          2HD1      LEU  59  12.596   9.326  -1.987
  441   3HD1  LEU  59          3HD1      LEU  59  11.553   8.327  -2.996
  442   1HD2  LEU  59          1HD2      LEU  59  10.778   9.351   0.460
  443   2HD2  LEU  59          2HD2      LEU  59   9.771  10.732   0.022
  444   3HD2  LEU  59          3HD2      LEU  59  11.519  10.811  -0.197
  445    H    GLU  60           H        GLU  60   8.526  12.023  -4.797
  446    HA   GLU  60           HA       GLU  60   9.923  14.281  -5.589
  447   1HB   GLU  60          2HB       GLU  60   8.755  12.769  -7.134
  448   2HB   GLU  60          1HB       GLU  60   7.206  13.330  -6.526
  449   1HG   GLU  60          2HG       GLU  60   7.612  14.387  -8.615
  450   2HG   GLU  60          1HG       GLU  60   7.770  15.600  -7.348
  451    H    LEU  61           H        LEU  61   6.581  14.113  -4.336
  452    HA   LEU  61           HA       LEU  61   6.097  16.881  -4.546
  453   1HB   LEU  61          2HB       LEU  61   4.764  14.614  -3.155
  454   2HB   LEU  61          1HB       LEU  61   4.336  16.238  -2.656
  455    HG   LEU  61           HG       LEU  61   2.735  15.449  -4.274
  456   1HD1  LEU  61          1HD1      LEU  61   2.897  17.215  -5.945
  457   2HD1  LEU  61          2HD1      LEU  61   4.583  17.484  -5.504
  458   3HD1  LEU  61          3HD1      LEU  61   3.303  17.812  -4.336
  459   1HD2  LEU  61          1HD2      LEU  61   4.086  13.777  -5.403
  460   2HD2  LEU  61          2HD2      LEU  61   5.079  15.045  -6.126
  461   3HD2  LEU  61          3HD2      LEU  61   3.378  14.896  -6.567
  462    H    ILE  62           H        ILE  62   7.144  14.908  -1.771
  463    HA   ILE  62           HA       ILE  62   7.144  17.136   0.017
  464    HB   ILE  62           HB       ILE  62   8.225  15.687   1.626
  465   1HG1  ILE  62          2HG1      ILE  62   8.489  13.670  -0.612
  466   2HG1  ILE  62          1HG1      ILE  62   9.820  14.601   0.068
  467   1HG2  ILE  62          1HG2      ILE  62   6.579  13.862   1.690
  468   2HG2  ILE  62          2HG2      ILE  62   6.111  14.245   0.032
  469   3HG2  ILE  62          3HG2      ILE  62   5.842  15.420   1.320
  470   1HD1  ILE  62          1HD1      ILE  62   9.463  13.534   2.233
  471   2HD1  ILE  62          2HD1      ILE  62   9.772  12.347   0.965
  472   3HD1  ILE  62          3HD1      ILE  62   8.129  12.602   1.554
  473    H    LYS  63           H        LYS  63   9.333  15.998  -2.331
  474    HA   LYS  63           HA       LYS  63  11.708  17.191  -1.241
  475   1HB   LYS  63          2HB       LYS  63  11.932  15.320  -2.741
  476   2HB   LYS  63          1HB       LYS  63  10.995  16.136  -3.980
  477   1HG   LYS  63          2HG       LYS  63  12.795  17.783  -4.241
  478   2HG   LYS  63          1HG       LYS  63  13.736  16.930  -3.013
  479   1HD   LYS  63          2HD       LYS  63  13.791  14.938  -4.395
  480   2HD   LYS  63          1HD       LYS  63  12.756  15.713  -5.594
  481   1HE   LYS  63          2HE       LYS  63  15.491  16.699  -4.807
  482   2HE   LYS  63          1HE       LYS  63  15.164  15.682  -6.209
  483   1HZ   LYS  63          1HZ       LYS  63  14.160  18.439  -5.731
  484   2HZ   LYS  63          2HZ       LYS  63  13.660  17.452  -7.021
  485   3HZ   LYS  63          3HZ       LYS  63  15.279  17.946  -6.909
  486    H    VAL  64           H        VAL  64   9.291  18.044  -3.658
  487    HA   VAL  64           HA       VAL  64  10.589  20.460  -4.458
  488    HB   VAL  64           HB       VAL  64   7.748  19.527  -4.909
  489   1HG1  VAL  64          1HG1      VAL  64   7.938  21.952  -5.157
  490   2HG1  VAL  64          2HG1      VAL  64   7.680  21.170  -6.717
  491   3HG1  VAL  64          3HG1      VAL  64   9.290  21.735  -6.271
  492   1HG2  VAL  64          1HG2      VAL  64   9.392  18.025  -5.879
  493   2HG2  VAL  64          2HG2      VAL  64  10.192  19.383  -6.670
  494   3HG2  VAL  64          3HG2      VAL  64   8.558  18.924  -7.145
  495    H    ARG  65           H        ARG  65   7.748  19.773  -2.397
  496    HA   ARG  65           HA       ARG  65   7.716  22.610  -1.645
  497   1HB   ARG  65          2HB       ARG  65   5.655  20.451  -1.176
  498   2HB   ARG  65          1HB       ARG  65   5.492  22.125  -0.659
  499   1HG   ARG  65          2HG       ARG  65   5.669  22.806  -3.051
  500   2HG   ARG  65          1HG       ARG  65   5.641  21.098  -3.487
  501   1HD   ARG  65          2HD       ARG  65   3.443  20.868  -2.429
  502   2HD   ARG  65          1HD       ARG  65   3.469  22.581  -2.004
  503    HE   ARG  65           HE       ARG  65   3.715  21.837  -4.825
  504   1HH1  ARG  65          1HH1      ARG  65   1.722  23.148  -2.249
  505   2HH1  ARG  65          2HH1      ARG  65   0.641  23.949  -3.345
  506   1HH2  ARG  65          1HH2      ARG  65   2.274  22.850  -6.250
  507   2HH2  ARG  65          2HH2      ARG  65   0.947  23.789  -5.617
  508    H    ARG  66           H        ARG  66   6.801  19.744   0.228
  509    HA   ARG  66           HA       ARG  66   8.894  19.848   2.114
  510   1HB   ARG  66          2HB       ARG  66   7.319  22.001   2.511
  511   2HB   ARG  66          1HB       ARG  66   6.371  20.814   3.394
  512   1HG   ARG  66          2HG       ARG  66   8.570  20.254   4.594
  513   2HG   ARG  66          1HG       ARG  66   9.150  21.784   3.940
  514   1HD   ARG  66          2HD       ARG  66   6.769  21.369   5.740
  515   2HD   ARG  66          1HD       ARG  66   8.305  22.111   6.180
  516    HE   ARG  66           HE       ARG  66   6.465  23.297   4.194
  517   1HH1  ARG  66          1HH1      ARG  66   8.595  23.576   6.975
  518   2HH1  ARG  66          2HH1      ARG  66   8.364  25.291   7.130
  519   1HH2  ARG  66          1HH2      ARG  66   6.184  25.563   4.396
  520   2HH2  ARG  66          2HH2      ARG  66   7.008  26.420   5.668
  521    HA   PRO  67           HA       PRO  67   6.681  16.026   3.040
  522   1HB   PRO  67          2HB       PRO  67   7.685  16.095   5.797
  523   2HB   PRO  67          1HB       PRO  67   8.016  14.929   4.515
  524   1HG   PRO  67          2HG       PRO  67   9.880  16.669   5.378
  525   2HG   PRO  67          1HG       PRO  67   9.794  16.134   3.690
  526   1HD   PRO  67          2HD       PRO  67   8.841  18.700   4.915
  527   2HD   PRO  67          1HD       PRO  67   9.679  18.431   3.372
  528    H    LYS  68           H        LYS  68   4.519  16.469   3.128
  529    HA   LYS  68           HA       LYS  68   3.406  17.782   5.485
  530   1HB   LYS  68          2HB       LYS  68   2.218  16.901   2.862
  531   2HB   LYS  68          1HB       LYS  68   1.192  17.316   4.223
  532   1HG   LYS  68          2HG       LYS  68   1.290  19.235   2.885
  533   2HG   LYS  68          1HG       LYS  68   2.354  19.560   4.251
  534   1HD   LYS  68          2HD       LYS  68   3.279  20.281   2.064
  535   2HD   LYS  68          1HD       LYS  68   4.299  19.116   2.912
  536   1HE   LYS  68          2HE       LYS  68   4.092  18.649   0.488
  537   2HE   LYS  68          1HE       LYS  68   3.518  17.327   1.501
  538   1HZ   LYS  68          1HZ       LYS  68   1.856  19.311   0.037
  539   2HZ   LYS  68          2HZ       LYS  68   1.247  18.198   1.157
  540   3HZ   LYS  68          3HZ       LYS  68   1.981  17.638  -0.259
  541    H    TYR  69           H        TYR  69   2.686  16.695   7.160
  542    HA   TYR  69           HA       TYR  69   1.910  15.046   8.515
  543   1HB   TYR  69          2HB       TYR  69   1.026  13.721   5.945
  544   2HB   TYR  69          1HB       TYR  69   0.568  13.202   7.559
  545    HD1  TYR  69           1HD      TYR  69  -0.943  14.614   8.926
  546    HD2  TYR  69           2HD      TYR  69  -0.061  15.542   4.873
  547    HE1  TYR  69           1HE      TYR  69  -2.924  16.066   8.832
  548    HE2  TYR  69           2HE      TYR  69  -2.032  17.007   4.770
  549    HH   TYR  69           HH       TYR  69  -4.207  17.221   5.916
  550    H    VAL  70           H        VAL  70   2.993  13.218   5.668
  551    HA   VAL  70           HA       VAL  70   4.125  11.176   7.334
  552    HB   VAL  70           HB       VAL  70   2.983  10.708   5.173
  553   1HG1  VAL  70          1HG1      VAL  70   4.171  11.054   3.073
  554   2HG1  VAL  70          2HG1      VAL  70   5.472  11.872   3.938
  555   3HG1  VAL  70          3HG1      VAL  70   3.861  12.589   3.888
  556   1HG2  VAL  70          1HG2      VAL  70   4.563   9.007   4.396
  557   2HG2  VAL  70          2HG2      VAL  70   4.451   9.041   6.157
  558   3HG2  VAL  70          3HG2      VAL  70   5.840   9.765   5.346
  559    H    HIS  71           H        HIS  71   6.232  10.596   7.554
  560    HA   HIS  71           HA       HIS  71   8.279  12.581   6.875
  561   1HB   HIS  71          2HB       HIS  71   7.997  11.643   9.224
  562   2HB   HIS  71          1HB       HIS  71   8.512  10.089   8.587
  563    HD1  HIS  71           1HD      HIS  71   9.806  13.487   9.517
  564    HD2  HIS  71           2HD      HIS  71  11.257   9.839   8.134
  565    HE1  HIS  71           1HE      HIS  71  12.298  13.580   9.832
  566    HE2  HIS  71           2HE      HIS  71  13.133  11.298   9.152
  567    H    LYS  72           H        LYS  72  10.156  11.912   5.610
  568    HA   LYS  72           HA       LYS  72   9.425  10.305   3.434
  569   1HB   LYS  72          2HB       LYS  72  11.696  10.523   2.623
  570   2HB   LYS  72          1HB       LYS  72  11.139  12.058   3.271
  571   1HG   LYS  72          2HG       LYS  72  12.427  11.723   5.279
  572   2HG   LYS  72          1HG       LYS  72  12.907  10.115   4.736
  573   1HD   LYS  72          2HD       LYS  72  13.520  12.568   3.113
  574   2HD   LYS  72          1HD       LYS  72  14.571  12.057   4.432
  575   1HE   LYS  72          2HE       LYS  72  15.478  11.146   2.432
  576   2HE   LYS  72          1HE       LYS  72  14.732   9.814   3.309
  577   1HZ   LYS  72          1HZ       LYS  72  12.806  10.003   1.850
  578   2HZ   LYS  72          2HZ       LYS  72  14.215   9.698   0.966
  579   3HZ   LYS  72          3HZ       LYS  72  13.551  11.260   0.993
  580    H    GLU  73           H        GLU  73  11.209   9.466   6.336
  581    HA   GLU  73           HA       GLU  73  12.106   6.925   5.484
  582   1HB   GLU  73          2HB       GLU  73  11.551   7.975   8.263
  583   2HB   GLU  73          1HB       GLU  73  12.381   6.464   7.914
  584   1HG   GLU  73          2HG       GLU  73  14.167   7.665   6.813
  585   2HG   GLU  73          1HG       GLU  73  13.323   9.193   7.067
  586    H    GLN  74           H        GLN  74   9.079   8.079   6.763
  587    HA   GLN  74           HA       GLN  74   7.981   5.571   7.489
  588   1HB   GLN  74          2HB       GLN  74   7.151   7.949   8.095
  589   2HB   GLN  74          1HB       GLN  74   6.372   7.928   6.523
  590   1HG   GLN  74          2HG       GLN  74   5.070   5.990   7.155
  591   2HG   GLN  74          1HG       GLN  74   5.889   5.927   8.714
  592   1HE2  GLN  74          1HE2      GLN  74   5.415   7.476  10.269
  593   2HE2  GLN  74          2HE2      GLN  74   4.001   8.465  10.178
  594    H    ILE  75           H        ILE  75   7.993   7.498   4.547
  595    HA   ILE  75           HA       ILE  75   6.331   5.860   2.972
  596    HB   ILE  75           HB       ILE  75   8.651   7.577   2.058
  597   1HG1  ILE  75          2HG1      ILE  75   5.710   8.268   2.301
  598   2HG1  ILE  75          1HG1      ILE  75   6.976   8.811   3.401
  599   1HG2  ILE  75          1HG2      ILE  75   6.266   6.530   0.538
  600   2HG2  ILE  75          2HG2      ILE  75   7.938   6.005   0.348
  601   3HG2  ILE  75          3HG2      ILE  75   7.475   7.648  -0.094
  602   1HD1  ILE  75          1HD1      ILE  75   8.046  10.012   1.562
  603   2HD1  ILE  75          2HD1      ILE  75   6.388  10.550   1.823
  604   3HD1  ILE  75          3HD1      ILE  75   6.764   9.479   0.474
  605    H    GLU  76           H        GLU  76   9.822   5.893   3.505
  606    HA   GLU  76           HA       GLU  76  10.581   3.824   1.793
  607   1HB   GLU  76          2HB       GLU  76  11.742   4.537   4.494
  608   2HB   GLU  76          1HB       GLU  76  12.545   3.587   3.253
  609   1HG   GLU  76          2HG       GLU  76  11.676   6.442   2.884
  610   2HG   GLU  76          1HG       GLU  76  13.290   5.953   3.399
  611    H    ALA  77           H        ALA  77   9.462   3.744   5.142
  612    HA   ALA  77           HA       ALA  77   9.775   0.963   5.540
  613   1HB   ALA  77          1HB       ALA  77   8.362   1.288   7.513
  614   2HB   ALA  77          2HB       ALA  77   7.945   2.906   6.948
  615   3HB   ALA  77          3HB       ALA  77   9.608   2.530   7.397
  616    H    VAL  78           H        VAL  78   6.907   2.933   4.767
  617    HA   VAL  78           HA       VAL  78   5.046   0.849   4.669
  618    HB   VAL  78           HB       VAL  78   5.077   3.498   3.213
  619   1HG1  VAL  78          1HG1      VAL  78   2.800   1.534   3.481
  620   2HG1  VAL  78          2HG1      VAL  78   3.655   1.927   1.990
  621   3HG1  VAL  78          3HG1      VAL  78   2.687   3.159   2.801
  622   1HG2  VAL  78          1HG2      VAL  78   4.991   3.635   5.645
  623   2HG2  VAL  78          2HG2      VAL  78   3.607   2.540   5.667
  624   3HG2  VAL  78          3HG2      VAL  78   3.456   4.137   4.934
  625    H    LYS  79           H        LYS  79   7.196   2.107   2.176
  626    HA   LYS  79           HA       LYS  79   6.199   0.744  -0.043
  627   1HB   LYS  79          2HB       LYS  79   7.943   2.508  -0.106
  628   2HB   LYS  79          1HB       LYS  79   9.091   1.376   0.593
  629   1HG   LYS  79          2HG       LYS  79   8.819  -0.069  -1.389
  630   2HG   LYS  79          1HG       LYS  79   7.754   1.150  -2.096
  631   1HD   LYS  79          2HD       LYS  79   9.584   2.789  -1.969
  632   2HD   LYS  79          1HD       LYS  79  10.643   1.537  -1.318
  633   1HE   LYS  79          2HE       LYS  79  10.284   0.224  -3.385
  634   2HE   LYS  79          1HE       LYS  79   9.336   1.562  -4.034
  635   1HZ   LYS  79          1HZ       LYS  79  12.207   1.650  -3.264
  636   2HZ   LYS  79          2HZ       LYS  79  11.309   2.985  -3.805
  637   3HZ   LYS  79          3HZ       LYS  79  11.588   1.678  -4.846
  638    H    ASP  80           H        ASP  80   8.547  -0.299   2.398
  639    HA   ASP  80           HA       ASP  80   8.927  -2.878   1.186
  640   1HB   ASP  80          2HB       ASP  80  10.745  -1.938   2.466
  641   2HB   ASP  80          1HB       ASP  80   9.719  -1.777   3.887
  642    H    ASN  81           H        ASN  81   7.171  -1.618   3.984
  643    HA   ASN  81           HA       ASN  81   6.251  -4.015   5.052
  644   1HB   ASN  81          2HB       ASN  81   5.005  -1.265   5.070
  645   2HB   ASN  81          1HB       ASN  81   4.337  -2.622   5.965
  646   1HD2  ASN  81          1HD2      ASN  81   5.303  -0.148   7.013
  647   2HD2  ASN  81          2HD2      ASN  81   6.599  -0.528   8.092
  648    H    PHE  82           H        PHE  82   4.911  -2.036   2.458
  649    HA   PHE  82           HA       PHE  82   2.444  -3.335   2.200
  650   1HB   PHE  82          2HB       PHE  82   3.045  -1.167   1.128
  651   2HB   PHE  82          1HB       PHE  82   4.077  -2.043   0.005
  652    HD1  PHE  82           1HD      PHE  82   0.565  -2.257   1.259
  653    HD2  PHE  82           2HD      PHE  82   3.205  -2.392  -2.078
  654    HE1  PHE  82           1HE      PHE  82  -1.356  -2.576  -0.244
  655    HE2  PHE  82           2HE      PHE  82   1.289  -2.713  -3.585
  656    HZ   PHE  82           HZ       PHE  82  -0.993  -2.807  -2.669
  657    H    LEU  83           H        LEU  83   5.554  -3.969   0.615
  658    HA   LEU  83           HA       LEU  83   4.609  -6.099  -1.000
  659   1HB   LEU  83          2HB       LEU  83   7.383  -5.376  -0.060
  660   2HB   LEU  83          1HB       LEU  83   7.052  -6.661  -1.204
  661    HG   LEU  83           HG       LEU  83   6.397  -3.744  -1.643
  662   1HD1  LEU  83          1HD1      LEU  83   8.799  -4.125  -1.650
  663   2HD1  LEU  83          2HD1      LEU  83   8.215  -3.810  -3.286
  664   3HD1  LEU  83          3HD1      LEU  83   8.599  -5.458  -2.787
  665   1HD2  LEU  83          1HD2      LEU  83   4.858  -5.228  -2.804
  666   2HD2  LEU  83          2HD2      LEU  83   6.214  -6.126  -3.484
  667   3HD2  LEU  83          3HD2      LEU  83   5.948  -4.446  -3.952
  668    H    GLU  84           H        GLU  84   6.220  -5.986   2.149
  669    HA   GLU  84           HA       GLU  84   6.424  -8.755   2.581
  670   1HB   GLU  84          2HB       GLU  84   6.084  -6.502   4.573
  671   2HB   GLU  84          1HB       GLU  84   6.530  -8.148   4.996
  672   1HG   GLU  84          2HG       GLU  84   8.154  -6.501   3.088
  673   2HG   GLU  84          1HG       GLU  84   8.389  -6.427   4.833
  674    H    LEU  85           H        LEU  85   3.864  -6.444   3.331
  675    HA   LEU  85           HA       LEU  85   2.158  -8.047   4.823
  676   1HB   LEU  85          2HB       LEU  85   2.008  -5.557   4.356
  677   2HB   LEU  85          1HB       LEU  85   1.302  -5.964   2.808
  678    HG   LEU  85           HG       LEU  85   0.047  -6.846   5.405
  679   1HD1  LEU  85          1HD1      LEU  85   0.284  -4.414   5.461
  680   2HD1  LEU  85          2HD1      LEU  85  -1.401  -4.886   5.238
  681   3HD1  LEU  85          3HD1      LEU  85  -0.464  -4.301   3.864
  682   1HD2  LEU  85          1HD2      LEU  85  -0.731  -7.977   3.381
  683   2HD2  LEU  85          2HD2      LEU  85  -1.060  -6.417   2.627
  684   3HD2  LEU  85          3HD2      LEU  85  -1.987  -6.929   4.038
  685    H    VAL  86           H        VAL  86   2.121  -7.483   1.304
  686    HA   VAL  86           HA       VAL  86  -0.010  -9.221   0.735
  687    HB   VAL  86           HB       VAL  86   2.281  -8.420  -1.073
  688   1HG1  VAL  86          1HG1      VAL  86  -0.460  -9.468  -1.777
  689   2HG1  VAL  86          2HG1      VAL  86   1.050 -10.369  -1.910
  690   3HG1  VAL  86          3HG1      VAL  86   0.781  -8.945  -2.918
  691   1HG2  VAL  86          1HG2      VAL  86  -0.437  -7.175  -0.670
  692   2HG2  VAL  86          2HG2      VAL  86   0.739  -6.688  -1.890
  693   3HG2  VAL  86          3HG2      VAL  86   1.110  -6.487  -0.177
  694    H    LEU  87           H        LEU  87   3.494  -9.746   0.631
  695    HA   LEU  87           HA       LEU  87   3.429 -12.365  -0.359
  696   1HB   LEU  87          2HB       LEU  87   5.434 -10.936  -0.316
  697   2HB   LEU  87          1HB       LEU  87   5.483 -11.070   1.431
  698    HG   LEU  87           HG       LEU  87   5.839 -13.522   1.193
  699   1HD1  LEU  87          1HD1      LEU  87   4.834 -13.829  -1.000
  700   2HD1  LEU  87          2HD1      LEU  87   6.502 -14.403  -0.985
  701   3HD1  LEU  87          3HD1      LEU  87   6.107 -12.854  -1.734
  702   1HD2  LEU  87          1HD2      LEU  87   7.720 -12.037   1.544
  703   2HD2  LEU  87          2HD2      LEU  87   7.835 -11.737  -0.189
  704   3HD2  LEU  87          3HD2      LEU  87   8.171 -13.345   0.450
  705    H    GLN  88           H        GLN  88   3.547 -11.172   2.990
  706    HA   GLN  88           HA       GLN  88   3.765 -13.800   4.100
  707   1HB   GLN  88          2HB       GLN  88   3.107 -11.160   5.413
  708   2HB   GLN  88          1HB       GLN  88   3.411 -12.660   6.281
  709   1HG   GLN  88          2HG       GLN  88   5.356 -11.146   4.548
  710   2HG   GLN  88          1HG       GLN  88   5.388 -11.296   6.305
  711   1HE2  GLN  88          1HE2      GLN  88   5.992 -12.886   3.281
  712   2HE2  GLN  88          2HE2      GLN  88   6.861 -14.228   3.929
  713    H    SER  89           H        SER  89   1.133 -11.870   3.057
  714    HA   SER  89           HA       SER  89  -0.879 -12.960   4.738
  715   1HB   SER  89          2HB       SER  89  -1.115 -10.834   3.433
  716   2HB   SER  89          1HB       SER  89  -1.215 -11.796   1.960
  717    HG   SER  89           HG       SER  89  -3.187 -11.125   3.508
  718    H    TYR  90           H        TYR  90   0.142 -13.721   1.411
  719    HA   TYR  90           HA       TYR  90  -1.693 -15.834   1.046
  720   1HB   TYR  90          2HB       TYR  90   0.893 -15.142  -0.344
  721   2HB   TYR  90          1HB       TYR  90  -0.108 -16.506  -0.829
  722    HD1  TYR  90           1HD      TYR  90   0.489 -13.027  -1.236
  723    HD2  TYR  90           2HD      TYR  90  -2.568 -15.978  -1.423
  724    HE1  TYR  90           1HE      TYR  90  -0.857 -11.534  -2.655
  725    HE2  TYR  90           2HE      TYR  90  -3.925 -14.495  -2.837
  726    HH   TYR  90           HH       TYR  90  -2.671 -11.666  -4.277
  727    H    VAL  91           H        VAL  91   1.628 -15.760   2.250
  728    HA   VAL  91           HA       VAL  91   1.755 -18.646   2.360
  729    HB   VAL  91           HB       VAL  91   3.977 -18.383   3.292
  730   1HG1  VAL  91          1HG1      VAL  91   5.025 -17.202   1.423
  731   2HG1  VAL  91          2HG1      VAL  91   3.470 -16.477   1.011
  732   3HG1  VAL  91          3HG1      VAL  91   3.694 -18.220   0.877
  733   1HG2  VAL  91          1HG2      VAL  91   3.358 -15.433   3.364
  734   2HG2  VAL  91          2HG2      VAL  91   4.945 -16.148   3.652
  735   3HG2  VAL  91          3HG2      VAL  91   3.611 -16.490   4.754
  736    H    HIS  92           H        HIS  92   0.457 -16.261   4.308
  737    HA   HIS  92           HA       HIS  92  -0.576 -16.313   6.324
  738   1HB   HIS  92          2HB       HIS  92  -0.141 -19.296   6.049
  739   2HB   HIS  92          1HB       HIS  92  -1.156 -18.544   7.274
  740    HD1  HIS  92           1HD      HIS  92  -1.505 -20.212   4.211
  741    HD2  HIS  92           2HD      HIS  92  -3.122 -16.712   5.741
  742    HE1  HIS  92           1HE      HIS  92  -3.622 -19.832   2.919
  743    HE2  HIS  92           2HE      HIS  92  -4.704 -17.843   4.039
  744    H    HIS  93           H        HIS  93   2.254 -15.876   6.224
  745    HA   HIS  93           HA       HIS  93   3.343 -17.310   8.520
  746   1HB   HIS  93          2HB       HIS  93   4.690 -16.906   6.437
  747   2HB   HIS  93          1HB       HIS  93   4.668 -15.191   6.821
  748    HD1  HIS  93           1HD      HIS  93   6.190 -18.439   7.888
  749    HD2  HIS  93           2HD      HIS  93   6.420 -14.397   8.852
  750    HE1  HIS  93           1HE      HIS  93   8.208 -18.207   9.375
  751    HE2  HIS  93           2HE      HIS  93   8.426 -15.731   9.802
  752    H    ILE  94           H        ILE  94   1.677 -14.450   7.881
  753    HA   ILE  94           HA       ILE  94   2.846 -12.992  10.126
  754    HB   ILE  94           HB       ILE  94   2.455 -11.781   8.013
  755   1HG1  ILE  94          2HG1      ILE  94   1.189  -9.848   8.977
  756   2HG1  ILE  94          1HG1      ILE  94   0.759 -10.867  10.349
  757   1HG2  ILE  94          1HG2      ILE  94  -0.444 -12.397   8.537
  758   2HG2  ILE  94          2HG2      ILE  94   0.532 -12.929   7.167
  759   3HG2  ILE  94          3HG2      ILE  94   0.131 -11.222   7.357
  760   1HD1  ILE  94          1HD1      ILE  94   3.549 -10.090   9.532
  761   2HD1  ILE  94          2HD1      ILE  94   3.118 -11.105  10.909
  762   3HD1  ILE  94          3HD1      ILE  94   2.629  -9.411  10.875
  763    H    HIS  95           H        HIS  95   1.684 -12.431  11.968
  764    HA   HIS  95           HA       HIS  95  -0.780 -13.955  12.414
  765   1HB   HIS  95          2HB       HIS  95   1.071 -12.530  14.341
  766   2HB   HIS  95          1HB       HIS  95  -0.440 -13.299  14.822
  767    HD1  HIS  95           1HD      HIS  95  -0.382 -15.776  15.257
  768    HD2  HIS  95           2HD      HIS  95   3.055 -14.388  13.361
  769    HE1  HIS  95           1HE      HIS  95   1.218 -17.716  15.244
  770    HE2  HIS  95           2HE      HIS  95   3.178 -16.921  13.873
  771    H    LYS  96           H        LYS  96  -2.645 -12.907  13.361
  772    HA   LYS  96           HA       LYS  96  -3.267 -10.649  11.797
  773   1HB   LYS  96          2HB       LYS  96  -5.457 -10.676  13.056
  774   2HB   LYS  96          1HB       LYS  96  -5.033 -12.133  12.174
  775   1HG   LYS  96          2HG       LYS  96  -4.253 -13.129  14.310
  776   2HG   LYS  96          1HG       LYS  96  -4.861 -11.696  15.145
  777   1HD   LYS  96          2HD       LYS  96  -7.103 -12.147  14.389
  778   2HD   LYS  96          1HD       LYS  96  -6.539 -13.477  13.381
  779   1HE   LYS  96          2HE       LYS  96  -7.541 -14.373  15.370
  780   2HE   LYS  96          1HE       LYS  96  -5.804 -14.658  15.426
  781   1HZ   LYS  96          1HZ       LYS  96  -5.534 -12.903  16.982
  782   2HZ   LYS  96          2HZ       LYS  96  -6.805 -13.874  17.545
  783   3HZ   LYS  96          3HZ       LYS  96  -7.140 -12.390  16.798
  784    H    LYS  97           H        LYS  97  -2.085 -10.871  15.058
  785    HA   LYS  97           HA       LYS  97  -2.819  -8.333  16.012
  786   1HB   LYS  97          2HB       LYS  97  -0.318  -9.958  16.487
  787   2HB   LYS  97          1HB       LYS  97  -0.658  -8.457  17.329
  788   1HG   LYS  97          2HG       LYS  97  -2.672  -9.452  18.292
  789   2HG   LYS  97          1HG       LYS  97  -2.326 -10.961  17.439
  790   1HD   LYS  97          2HD       LYS  97  -0.208 -11.156  18.642
  791   2HD   LYS  97          1HD       LYS  97  -0.541  -9.643  19.486
  792   1HE   LYS  97          2HE       LYS  97  -2.199 -12.157  19.661
  793   2HE   LYS  97          1HE       LYS  97  -1.034 -11.612  20.866
  794   1HZ   LYS  97          1HZ       LYS  97  -3.169 -10.963  21.601
  795   2HZ   LYS  97          2HZ       LYS  97  -3.582 -10.301  20.098
  796   3HZ   LYS  97          3HZ       LYS  97  -2.404  -9.548  21.059
  797    H    ARG  98           H        ARG  98   0.171  -9.304  14.358
  798    HA   ARG  98           HA       ARG  98   1.020  -6.571  14.073
  799   1HB   ARG  98          2HB       ARG  98   2.582  -8.472  14.477
  800   2HB   ARG  98          1HB       ARG  98   2.204  -9.077  12.872
  801   1HG   ARG  98          2HG       ARG  98   3.138  -7.062  11.874
  802   2HG   ARG  98          1HG       ARG  98   3.486  -6.420  13.482
  803   1HD   ARG  98          2HD       ARG  98   4.947  -8.336  13.917
  804   2HD   ARG  98          1HD       ARG  98   4.615  -8.950  12.299
  805    HE   ARG  98           HE       ARG  98   5.589  -6.362  11.997
  806   1HH1  ARG  98          1HH1      ARG  98   6.688  -9.407  13.286
  807   2HH1  ARG  98          2HH1      ARG  98   8.353  -9.141  12.881
  808   1HH2  ARG  98          1HH2      ARG  98   7.778  -5.978  11.452
  809   2HH2  ARG  98          2HH2      ARG  98   8.979  -7.188  11.820
  810    H    PHE  99           H        PHE  99  -0.631  -8.944  12.169
  811    HA   PHE  99           HA       PHE  99  -0.223  -7.954   9.596
  812   1HB   PHE  99          2HB       PHE  99  -1.314 -10.101  10.066
  813   2HB   PHE  99          1HB       PHE  99  -2.702  -9.258  10.745
  814    HD1  PHE  99           1HD      PHE  99  -0.700  -9.315   7.591
  815    HD2  PHE  99           2HD      PHE  99  -4.534  -9.003   9.409
  816    HE1  PHE  99           1HE      PHE  99  -1.747  -9.252   5.363
  817    HE2  PHE  99           2HE      PHE  99  -5.586  -8.944   7.189
  818    HZ   PHE  99           HZ       PHE  99  -4.195  -9.065   5.163
  819    H    LYS 100           H        LYS 100  -2.777  -7.124  11.948
  820    HA   LYS 100           HA       LYS 100  -3.945  -5.136  10.293
  821   1HB   LYS 100          2HB       LYS 100  -4.096  -5.518  13.288
  822   2HB   LYS 100          1HB       LYS 100  -5.094  -4.408  12.368
  823   1HG   LYS 100          2HG       LYS 100  -5.096  -7.409  12.247
  824   2HG   LYS 100          1HG       LYS 100  -6.385  -6.349  12.816
  825   1HD   LYS 100          2HD       LYS 100  -6.535  -5.420  10.499
  826   2HD   LYS 100          1HD       LYS 100  -5.387  -6.658   9.986
  827   1HE   LYS 100          2HE       LYS 100  -7.442  -7.616   9.484
  828   2HE   LYS 100          1HE       LYS 100  -7.052  -8.319  11.053
  829   1HZ   LYS 100          1HZ       LYS 100  -9.218  -7.663  11.355
  830   2HZ   LYS 100          2HZ       LYS 100  -9.067  -6.290  10.370
  831   3HZ   LYS 100          3HZ       LYS 100  -8.403  -6.289  11.930
  832    H    ASP 101           H        ASP 101  -1.471  -5.121  12.785
  833    HA   ASP 101           HA       ASP 101  -1.167  -2.370  13.167
  834   1HB   ASP 101          2HB       ASP 101  -0.084  -4.219  14.507
  835   2HB   ASP 101          1HB       ASP 101   1.061  -4.420  13.188
  836    H    ILE 102           H        ILE 102   0.561  -4.521  10.915
  837    HA   ILE 102           HA       ILE 102   2.063  -2.516   9.639
  838    HB   ILE 102           HB       ILE 102   1.119  -5.176   8.544
  839   1HG1  ILE 102          2HG1      ILE 102   3.772  -4.364   9.758
  840   2HG1  ILE 102          1HG1      ILE 102   2.529  -5.299  10.580
  841   1HG2  ILE 102          1HG2      ILE 102   2.893  -4.957   6.886
  842   2HG2  ILE 102          2HG2      ILE 102   3.295  -3.359   7.512
  843   3HG2  ILE 102          3HG2      ILE 102   1.733  -3.635   6.743
  844   1HD1  ILE 102          1HD1      ILE 102   4.015  -6.157   8.108
  845   2HD1  ILE 102          2HD1      ILE 102   2.796  -7.097   8.971
  846   3HD1  ILE 102          3HD1      ILE 102   4.331  -6.711   9.753
  847    H    THR 103           H        THR 103  -1.035  -4.012   8.725
  848    HA   THR 103           HA       THR 103  -1.485  -2.634   6.348
  849    HB   THR 103           HB       THR 103  -3.604  -3.509   8.326
  850    HG1  THR 103           1HG      THR 103  -2.351  -5.299   7.860
  851   1HG2  THR 103          1HG2      THR 103  -5.025  -3.737   6.347
  852   2HG2  THR 103          2HG2      THR 103  -3.708  -3.156   5.329
  853   3HG2  THR 103          3HG2      THR 103  -4.444  -2.078   6.515
  854    H    GLU 104           H        GLU 104  -2.472  -1.789   9.651
  855    HA   GLU 104           HA       GLU 104  -3.839   0.579   9.056
  856   1HB   GLU 104          2HB       GLU 104  -3.929  -0.722  11.178
  857   2HB   GLU 104          1HB       GLU 104  -2.316  -0.155  11.560
  858   1HG   GLU 104          2HG       GLU 104  -3.106   2.120  11.638
  859   2HG   GLU 104          1HG       GLU 104  -4.731   1.595  11.196
  860    H    SER 105           H        SER 105  -0.490   0.011  10.075
  861    HA   SER 105           HA       SER 105   0.403   2.647  10.076
  862   1HB   SER 105          2HB       SER 105   1.952   0.160   9.304
  863   2HB   SER 105          1HB       SER 105   2.663   1.709   9.757
  864    HG   SER 105           HG       SER 105   1.234  -0.134  11.357
  865    H    VAL 106           H        VAL 106   0.202   0.345   7.387
  866    HA   VAL 106           HA       VAL 106   1.345   2.034   5.427
  867    HB   VAL 106           HB       VAL 106  -0.587  -0.274   5.122
  868   1HG1  VAL 106          1HG1      VAL 106   0.100  -0.329   2.764
  869   2HG1  VAL 106          2HG1      VAL 106   1.026   1.154   3.008
  870   3HG1  VAL 106          3HG1      VAL 106  -0.732   1.174   3.170
  871   1HG2  VAL 106          1HG2      VAL 106   1.420  -1.522   4.449
  872   2HG2  VAL 106          2HG2      VAL 106   1.550  -0.903   6.096
  873   3HG2  VAL 106          3HG2      VAL 106   2.404  -0.096   4.780
  874    H    LEU 107           H        LEU 107  -2.045   1.336   6.258
  875    HA   LEU 107           HA       LEU 107  -3.227   3.009   4.353
  876   1HB   LEU 107          2HB       LEU 107  -4.232   2.152   7.061
  877   2HB   LEU 107          1HB       LEU 107  -5.214   2.973   5.868
  878    HG   LEU 107           HG       LEU 107  -3.917   0.280   5.436
  879   1HD1  LEU 107          1HD1      LEU 107  -6.179  -0.621   5.690
  880   2HD1  LEU 107          2HD1      LEU 107  -6.765   0.984   6.132
  881   3HD1  LEU 107          3HD1      LEU 107  -5.611   0.148   7.172
  882   1HD2  LEU 107          1HD2      LEU 107  -4.289   1.533   3.378
  883   2HD2  LEU 107          2HD2      LEU 107  -5.972   1.799   3.831
  884   3HD2  LEU 107          3HD2      LEU 107  -5.398   0.167   3.494
  885    H    TYR 108           H        TYR 108  -2.196   3.687   7.680
  886    HA   TYR 108           HA       TYR 108  -3.172   6.272   7.937
  887   1HB   TYR 108          2HB       TYR 108  -2.117   5.123   9.802
  888   2HB   TYR 108          1HB       TYR 108  -0.563   5.140   8.975
  889    HD1  TYR 108           1HD      TYR 108  -3.189   7.483  10.221
  890    HD2  TYR 108           2HD      TYR 108   0.948   6.838   9.464
  891    HE1  TYR 108           1HE      TYR 108  -2.668   9.647  11.263
  892    HE2  TYR 108           2HE      TYR 108   1.481   9.001  10.507
  893    HH   TYR 108           HH       TYR 108  -0.813  10.775  12.327
  894    H    THR 109           H        THR 109  -0.012   5.273   6.645
  895    HA   THR 109           HA       THR 109   0.864   7.841   5.911
  896    HB   THR 109           HB       THR 109   1.597   5.157   4.721
  897    HG1  THR 109           1HG      THR 109   2.758   6.722   6.816
  898   1HG2  THR 109          1HG2      THR 109   3.671   6.253   4.001
  899   2HG2  THR 109          2HG2      THR 109   3.066   7.799   4.600
  900   3HG2  THR 109          3HG2      THR 109   2.261   7.001   3.249
  901    H    LEU 110           H        LEU 110  -0.962   5.376   4.149
  902    HA   LEU 110           HA       LEU 110  -1.063   6.656   1.657
  903   1HB   LEU 110          2HB       LEU 110  -3.067   4.830   2.982
  904   2HB   LEU 110          1HB       LEU 110  -3.139   5.313   1.297
  905    HG   LEU 110           HG       LEU 110  -0.874   3.760   2.549
  906   1HD1  LEU 110          1HD1      LEU 110  -2.938   2.457   2.466
  907   2HD1  LEU 110          2HD1      LEU 110  -1.750   1.856   1.308
  908   3HD1  LEU 110          3HD1      LEU 110  -3.110   2.834   0.752
  909   1HD2  LEU 110          1HD2      LEU 110  -0.197   5.144   0.648
  910   2HD2  LEU 110          2HD2      LEU 110  -1.478   4.424  -0.331
  911   3HD2  LEU 110          3HD2      LEU 110  -0.143   3.426   0.250
  912    H    HIS 111           H        HIS 111  -3.128   6.945   4.506
  913    HA   HIS 111           HA       HIS 111  -5.026   8.698   3.310
  914   1HB   HIS 111          2HB       HIS 111  -4.342   8.286   6.233
  915   2HB   HIS 111          1HB       HIS 111  -5.733   9.186   5.645
  916    HD1  HIS 111           1HD      HIS 111  -6.109   6.782   7.495
  917    HD2  HIS 111           2HD      HIS 111  -6.155   6.519   3.343
  918    HE1  HIS 111           1HE      HIS 111  -7.435   4.709   6.956
  919    HE2  HIS 111           2HE      HIS 111  -7.544   4.625   4.441
  920    H    ALA 112           H        ALA 112  -1.992   9.146   4.984
  921    HA   ALA 112           HA       ALA 112  -2.185  11.925   5.458
  922   1HB   ALA 112          1HB       ALA 112   0.222  11.849   5.797
  923   2HB   ALA 112          2HB       ALA 112   0.290  10.248   5.061
  924   3HB   ALA 112          3HB       ALA 112  -0.558  10.478   6.589
  925    H    VAL 113           H        VAL 113  -0.719  10.065   2.815
  926    HA   VAL 113           HA       VAL 113   0.162  12.355   1.371
  927    HB   VAL 113           HB       VAL 113  -0.289   9.528   0.385
  928   1HG1  VAL 113          1HG1      VAL 113   1.219  10.119  -1.440
  929   2HG1  VAL 113          2HG1      VAL 113   1.326  11.769  -0.827
  930   3HG1  VAL 113          3HG1      VAL 113  -0.210  11.155  -1.442
  931   1HG2  VAL 113          1HG2      VAL 113   1.311   9.640   2.231
  932   2HG2  VAL 113          2HG2      VAL 113   2.227  10.873   1.364
  933   3HG2  VAL 113          3HG2      VAL 113   2.113   9.239   0.713
  934    H    LYS 114           H        LYS 114  -2.628  10.178   1.085
  935    HA   LYS 114           HA       LYS 114  -3.844  11.326  -1.148
  936   1HB   LYS 114          2HB       LYS 114  -4.583   9.220  -0.125
  937   2HB   LYS 114          1HB       LYS 114  -5.138  10.090   1.290
  938   1HG   LYS 114          2HG       LYS 114  -6.807  11.247  -0.065
  939   2HG   LYS 114          1HG       LYS 114  -6.244  10.379  -1.495
  940   1HD   LYS 114          2HD       LYS 114  -6.879   8.262  -0.487
  941   2HD   LYS 114          1HD       LYS 114  -7.378   9.091   0.989
  942   1HE   LYS 114          2HE       LYS 114  -9.300   8.538  -0.409
  943   2HE   LYS 114          1HE       LYS 114  -9.102  10.284  -0.254
  944   1HZ   LYS 114          1HZ       LYS 114  -8.224  10.420  -2.429
  945   2HZ   LYS 114          2HZ       LYS 114  -9.614   9.460  -2.544
  946   3HZ   LYS 114          3HZ       LYS 114  -8.078   8.733  -2.569
  947    H    ASP 115           H        ASP 115  -3.899  12.245   2.232
  948    HA   ASP 115           HA       ASP 115  -5.996  14.100   2.143
  949   1HB   ASP 115          2HB       ASP 115  -4.872  13.155   4.211
  950   2HB   ASP 115          1HB       ASP 115  -3.567  14.300   3.924
  951    H    GLU 116           H        GLU 116  -2.469  14.659   1.875
  952    HA   GLU 116           HA       GLU 116  -2.746  17.433   1.431
  953   1HB   GLU 116          2HB       GLU 116  -0.395  17.400   0.748
  954   2HB   GLU 116          1HB       GLU 116  -0.653  16.510   2.241
  955   1HG   GLU 116          2HG       GLU 116  -0.320  14.444   1.202
  956   2HG   GLU 116          1HG       GLU 116  -0.549  15.119  -0.411
  957    H    ILE 117           H        ILE 117  -2.700  14.679  -0.746
  958    HA   ILE 117           HA       ILE 117  -2.333  15.989  -3.181
  959    HB   ILE 117           HB       ILE 117  -3.987  13.539  -2.544
  960   1HG1  ILE 117          2HG1      ILE 117  -1.251  13.862  -3.796
  961   2HG1  ILE 117          1HG1      ILE 117  -1.555  13.367  -2.135
  962   1HG2  ILE 117          1HG2      ILE 117  -4.831  14.527  -4.592
  963   2HG2  ILE 117          2HG2      ILE 117  -3.925  13.058  -4.958
  964   3HG2  ILE 117          3HG2      ILE 117  -3.193  14.638  -5.239
  965   1HD1  ILE 117          1HD1      ILE 117  -1.025  11.462  -3.546
  966   2HD1  ILE 117          2HD1      ILE 117  -2.379  11.858  -4.603
  967   3HD1  ILE 117          3HD1      ILE 117  -2.679  11.358  -2.940
  968    H    ALA 118           H        ALA 118  -5.275  15.533  -1.253
  969    HA   ALA 118           HA       ALA 118  -6.793  17.147  -3.166
  970   1HB   ALA 118          1HB       ALA 118  -7.839  15.133  -2.257
  971   2HB   ALA 118          2HB       ALA 118  -8.749  16.583  -1.831
  972   3HB   ALA 118          3HB       ALA 118  -7.718  15.801  -0.630
  973    H    ARG 119           H        ARG 119  -5.029  17.506  -0.304
  974    HA   ARG 119           HA       ARG 119  -6.481  19.649   0.895
  975   1HB   ARG 119          2HB       ARG 119  -4.545  17.942   1.741
  976   2HB   ARG 119          1HB       ARG 119  -3.588  19.383   1.470
  977   1HG   ARG 119          2HG       ARG 119  -4.279  19.302   3.766
  978   2HG   ARG 119          1HG       ARG 119  -5.125  20.628   2.963
  979   1HD   ARG 119          2HD       ARG 119  -7.150  19.486   2.929
  980   2HD   ARG 119          1HD       ARG 119  -6.379  17.915   3.131
  981    HE   ARG 119           HE       ARG 119  -6.017  19.634   5.395
  982   1HH1  ARG 119          1HH1      ARG 119  -8.227  17.424   3.848
  983   2HH1  ARG 119          2HH1      ARG 119  -8.977  16.915   5.325
  984   1HH2  ARG 119          1HH2      ARG 119  -6.995  18.979   7.362
  985   2HH2  ARG 119          2HH2      ARG 119  -8.303  17.830   7.329
  986    H    GLU 120           H        GLU 120  -3.341  19.547  -0.825
  987    HA   GLU 120           HA       GLU 120  -3.474  22.416  -1.244
  988   1HB   GLU 120          2HB       GLU 120  -1.418  20.379  -2.053
  989   2HB   GLU 120          1HB       GLU 120  -1.288  22.091  -2.412
  990   1HG   GLU 120          2HG       GLU 120  -1.394  22.528   0.045
  991   2HG   GLU 120          1HG       GLU 120  -1.297  20.785   0.294
  992    H    ASP 121           H        ASP 121  -3.571  19.451  -3.102
  993    HA   ASP 121           HA       ASP 121  -4.391  18.895  -5.122
  994   1HB   ASP 121          2HB       ASP 121  -6.476  19.729  -4.184
  995   2HB   ASP 121          1HB       ASP 121  -6.077  21.366  -4.697
  996    H    SER 122           H        SER 122  -2.440  19.204  -6.222
  997    HA   SER 122           HA       SER 122  -2.746  20.979  -8.444
  998   1HB   SER 122          2HB       SER 122  -1.634  22.461  -6.761
  999   2HB   SER 122          1HB       SER 122  -0.283  21.332  -6.717
 1000    HG   SER 122           HG       SER 122  -1.063  22.232  -9.235
 1001    H    ARG 123           H        ARG 123  -2.826  19.000  -9.544
 1002    HA   ARG 123           HA       ARG 123  -0.159  17.905 -10.098
 1003   1HB   ARG 123          2HB       ARG 123  -2.621  16.321  -9.393
 1004   2HB   ARG 123          1HB       ARG 123  -1.338  15.622 -10.368
 1005   1HG   ARG 123          2HG       ARG 123  -0.945  16.763  -7.611
 1006   2HG   ARG 123          1HG       ARG 123  -1.215  15.057  -7.957
 1007   1HD   ARG 123          2HD       ARG 123   1.120  15.304  -7.732
 1008   2HD   ARG 123          1HD       ARG 123   0.820  15.178  -9.464
 1009    HE   ARG 123           HE       ARG 123   0.902  17.892  -8.519
 1010   1HH1  ARG 123          1HH1      ARG 123   2.868  15.201  -9.643
 1011   2HH1  ARG 123          2HH1      ARG 123   4.202  16.212 -10.101
 1012   1HH2  ARG 123          1HH2      ARG 123   2.655  19.205  -9.150
 1013   2HH2  ARG 123          2HH2      ARG 123   4.073  18.484  -9.849
  Start of MODEL   14
    1   1H    MET   1          1HT       MET   1 -10.715  16.714 -14.583
    2   2H    MET   1          2HT       MET   1 -11.854  16.124 -13.473
    3   3H    MET   1          3HT       MET   1 -11.699  15.394 -14.994
    4    HA   MET   1           HA       MET   1 -10.678  14.060 -13.279
    5   1HB   MET   1          2HB       MET   1  -9.786  14.100 -15.615
    6   2HB   MET   1          1HB       MET   1  -8.639  15.333 -15.119
    7   1HG   MET   1          2HG       MET   1  -8.740  12.653 -13.779
    8   2HG   MET   1          1HG       MET   1  -7.832  12.914 -15.263
    9   1HE   MET   1          1HE       MET   1  -5.187  15.584 -14.130
   10   2HE   MET   1          2HE       MET   1  -6.758  15.884 -14.873
   11   3HE   MET   1          3HE       MET   1  -5.744  14.563 -15.456
   12    H    LEU   2           H        LEU   2  -9.784  14.054 -11.341
   13    HA   LEU   2           HA       LEU   2  -7.809  16.087 -10.653
   14   1HB   LEU   2          2HB       LEU   2  -8.814  16.484  -8.446
   15   2HB   LEU   2          1HB       LEU   2  -9.856  17.014  -9.748
   16    HG   LEU   2           HG       LEU   2 -10.257  14.369  -8.352
   17   1HD1  LEU   2          1HD1      LEU   2 -11.475  17.043  -7.670
   18   2HD1  LEU   2          2HD1      LEU   2 -10.353  16.121  -6.669
   19   3HD1  LEU   2          3HD1      LEU   2 -11.966  15.488  -6.998
   20   1HD2  LEU   2          1HD2      LEU   2 -12.113  16.131  -9.953
   21   2HD2  LEU   2          2HD2      LEU   2 -12.533  14.590  -9.206
   22   3HD2  LEU   2          3HD2      LEU   2 -11.359  14.641 -10.522
   23    H    SER   3           H        SER   3  -6.182  14.658 -10.650
   24    HA   SER   3           HA       SER   3  -5.765  12.899  -8.505
   25   1HB   SER   3          2HB       SER   3  -7.555  11.621  -9.790
   26   2HB   SER   3          1HB       SER   3  -6.383  11.459 -11.096
   27    HG   SER   3           HG       SER   3  -5.080  10.247  -9.786
   28    H    GLN   4           H        GLN   4  -5.195  13.551 -11.905
   29    HA   GLN   4           HA       GLN   4  -3.363  14.148 -13.063
   30   1HB   GLN   4          2HB       GLN   4  -2.419  14.545 -10.286
   31   2HB   GLN   4          1HB       GLN   4  -1.182  14.424 -11.525
   32   1HG   GLN   4          2HG       GLN   4  -1.617  16.711 -11.276
   33   2HG   GLN   4          1HG       GLN   4  -2.416  16.235 -12.769
   34   1HE2  GLN   4          1HE2      GLN   4  -2.884  18.509 -10.995
   35   2HE2  GLN   4          2HE2      GLN   4  -4.549  18.420 -10.539
   36    H    THR   5           H        THR   5  -1.695  12.253 -10.542
   37    HA   THR   5           HA       THR   5  -1.248   9.969 -12.123
   38    HB   THR   5           HB       THR   5  -0.065  11.634 -13.552
   39    HG1  THR   5           1HG      THR   5   1.420  10.199 -14.049
   40   1HG2  THR   5          1HG2      THR   5   0.733  13.158 -11.838
   41   2HG2  THR   5          2HG2      THR   5   2.083  12.561 -12.803
   42   3HG2  THR   5          3HG2      THR   5   1.797  11.906 -11.191
   43    H    LEU   6           H        LEU   6  -1.812  10.546  -9.403
   44    HA   LEU   6           HA       LEU   6   0.254   9.074  -8.088
   45   1HB   LEU   6          2HB       LEU   6   1.282  11.319  -8.131
   46   2HB   LEU   6          1HB       LEU   6  -0.104  11.957  -7.270
   47    HG   LEU   6           HG       LEU   6   0.445  10.539  -5.332
   48   1HD1  LEU   6          1HD1      LEU   6   2.888   9.780  -6.931
   49   2HD1  LEU   6          2HD1      LEU   6   1.543   8.711  -6.530
   50   3HD1  LEU   6          3HD1      LEU   6   2.573   9.351  -5.249
   51   1HD2  LEU   6          1HD2      LEU   6   2.729  12.252  -6.300
   52   2HD2  LEU   6          2HD2      LEU   6   2.458  11.745  -4.633
   53   3HD2  LEU   6          3HD2      LEU   6   1.304  12.816  -5.430
   54    H    LEU   7           H        LEU   7  -2.658  11.043  -7.833
   55    HA   LEU   7           HA       LEU   7  -3.353  10.276  -5.207
   56   1HB   LEU   7          2HB       LEU   7  -4.335  12.224  -6.319
   57   2HB   LEU   7          1HB       LEU   7  -5.136  11.172  -7.471
   58    HG   LEU   7           HG       LEU   7  -6.473  10.198  -5.642
   59   1HD1  LEU   7          1HD1      LEU   7  -5.153  12.291  -3.919
   60   2HD1  LEU   7          2HD1      LEU   7  -4.884  10.552  -3.817
   61   3HD1  LEU   7          3HD1      LEU   7  -6.470  11.221  -3.438
   62   1HD2  LEU   7          1HD2      LEU   7  -6.596  13.205  -5.809
   63   2HD2  LEU   7          2HD2      LEU   7  -7.890  12.148  -5.246
   64   3HD2  LEU   7          3HD2      LEU   7  -7.355  12.069  -6.924
   65    H    GLU   8           H        GLU   8  -4.385   9.026  -8.373
   66    HA   GLU   8           HA       GLU   8  -6.146   7.070  -7.389
   67   1HB   GLU   8          2HB       GLU   8  -5.933   6.055  -9.633
   68   2HB   GLU   8          1HB       GLU   8  -6.243   7.779  -9.695
   69   1HG   GLU   8          2HG       GLU   8  -3.436   6.800  -9.839
   70   2HG   GLU   8          1HG       GLU   8  -4.468   6.676 -11.263
   71    H    MET   9           H        MET   9  -2.701   7.080  -7.929
   72    HA   MET   9           HA       MET   9  -2.199   4.322  -7.692
   73   1HB   MET   9          2HB       MET   9  -0.470   6.670  -6.878
   74   2HB   MET   9          1HB       MET   9   0.093   5.014  -7.049
   75   1HG   MET   9          2HG       MET   9  -0.375   5.055  -9.414
   76   2HG   MET   9          1HG       MET   9  -1.076   6.666  -9.275
   77   1HE   MET   9          1HE       MET   9   3.367   5.823  -8.399
   78   2HE   MET   9          2HE       MET   9   2.221   4.555  -8.838
   79   3HE   MET   9          3HE       MET   9   2.044   5.415  -7.305
   80    H    THR  10           H        THR  10  -2.328   6.916  -5.301
   81    HA   THR  10           HA       THR  10  -1.783   5.309  -3.043
   82    HB   THR  10           HB       THR  10  -3.343   7.901  -3.118
   83    HG1  THR  10           1HG      THR  10  -1.416   8.359  -4.101
   84   1HG2  THR  10          1HG2      THR  10  -2.458   8.200  -0.849
   85   2HG2  THR  10          2HG2      THR  10  -1.654   6.634  -0.955
   86   3HG2  THR  10          3HG2      THR  10  -3.414   6.721  -0.966
   87    H    GLU  11           H        GLU  11  -4.792   6.426  -4.560
   88    HA   GLU  11           HA       GLU  11  -6.637   5.329  -2.786
   89   1HB   GLU  11          2HB       GLU  11  -6.912   5.522  -5.795
   90   2HB   GLU  11          1HB       GLU  11  -8.229   5.373  -4.645
   91   1HG   GLU  11          2HG       GLU  11  -6.351   7.707  -4.912
   92   2HG   GLU  11          1HG       GLU  11  -8.028   7.647  -5.442
   93    H    GLN  12           H        GLN  12  -5.002   3.878  -5.559
   94    HA   GLN  12           HA       GLN  12  -6.299   1.374  -5.460
   95   1HB   GLN  12          2HB       GLN  12  -5.103   2.117  -7.443
   96   2HB   GLN  12          1HB       GLN  12  -3.587   2.147  -6.555
   97   1HG   GLN  12          2HG       GLN  12  -3.737  -0.287  -6.256
   98   2HG   GLN  12          1HG       GLN  12  -5.227  -0.295  -7.201
   99   1HE2  GLN  12          1HE2      GLN  12  -4.300  -1.655  -8.761
  100   2HE2  GLN  12          2HE2      GLN  12  -3.133  -1.073  -9.903
  101    H    MET  13           H        MET  13  -3.279   2.552  -4.001
  102    HA   MET  13           HA       MET  13  -2.468   0.089  -2.912
  103   1HB   MET  13          2HB       MET  13  -1.912   2.907  -1.988
  104   2HB   MET  13          1HB       MET  13  -1.143   1.484  -1.297
  105   1HG   MET  13          2HG       MET  13  -0.310   0.935  -3.591
  106   2HG   MET  13          1HG       MET  13  -0.916   2.505  -4.113
  107   1HE   MET  13          1HE       MET  13   1.693   0.598  -1.879
  108   2HE   MET  13          2HE       MET  13   0.741   1.492  -0.693
  109   3HE   MET  13          3HE       MET  13   2.424   1.932  -0.984
  110    H    ILE  14           H        ILE  14  -4.543   2.645  -1.621
  111    HA   ILE  14           HA       ILE  14  -4.981   1.562   0.934
  112    HB   ILE  14           HB       ILE  14  -6.886   3.161  -0.795
  113   1HG1  ILE  14          2HG1      ILE  14  -5.025   4.062   1.418
  114   2HG1  ILE  14          1HG1      ILE  14  -4.728   4.288  -0.304
  115   1HG2  ILE  14          1HG2      ILE  14  -6.961   2.672   2.176
  116   2HG2  ILE  14          2HG2      ILE  14  -8.054   1.962   0.991
  117   3HG2  ILE  14          3HG2      ILE  14  -8.064   3.704   1.267
  118   1HD1  ILE  14          1HD1      ILE  14  -6.990   5.474   1.283
  119   2HD1  ILE  14          2HD1      ILE  14  -6.730   5.686  -0.447
  120   3HD1  ILE  14          3HD1      ILE  14  -5.557   6.324   0.705
  121    H    GLU  15           H        GLU  15  -6.627   1.061  -2.140
  122    HA   GLU  15           HA       GLU  15  -8.666  -0.642  -1.240
  123   1HB   GLU  15          2HB       GLU  15  -8.520   0.520  -3.462
  124   2HB   GLU  15          1HB       GLU  15  -7.350  -0.697  -3.946
  125   1HG   GLU  15          2HG       GLU  15  -9.509  -1.266  -4.791
  126   2HG   GLU  15          1HG       GLU  15  -9.034  -2.440  -3.570
  127    H    VAL  16           H        VAL  16  -5.453  -1.386  -2.584
  128    HA   VAL  16           HA       VAL  16  -5.722  -4.186  -2.521
  129    HB   VAL  16           HB       VAL  16  -3.175  -2.571  -2.279
  130   1HG1  VAL  16          1HG1      VAL  16  -3.602  -5.453  -3.070
  131   2HG1  VAL  16          2HG1      VAL  16  -2.844  -4.880  -1.583
  132   3HG1  VAL  16          3HG1      VAL  16  -2.069  -4.584  -3.139
  133   1HG2  VAL  16          1HG2      VAL  16  -4.562  -3.710  -4.703
  134   2HG2  VAL  16          2HG2      VAL  16  -2.978  -2.935  -4.697
  135   3HG2  VAL  16          3HG2      VAL  16  -4.417  -2.002  -4.288
  136    H    ALA  17           H        ALA  17  -4.361  -1.930  -0.140
  137    HA   ALA  17           HA       ALA  17  -3.539  -3.846   1.743
  138   1HB   ALA  17          1HB       ALA  17  -3.524  -1.997   3.349
  139   2HB   ALA  17          2HB       ALA  17  -4.441  -1.005   2.215
  140   3HB   ALA  17          3HB       ALA  17  -2.803  -1.522   1.812
  141    H    GLU  18           H        GLU  18  -6.570  -2.014   1.450
  142    HA   GLU  18           HA       GLU  18  -7.866  -3.057   3.695
  143   1HB   GLU  18          2HB       GLU  18  -8.739  -1.785   1.137
  144   2HB   GLU  18          1HB       GLU  18  -9.941  -2.483   2.204
  145   1HG   GLU  18          2HG       GLU  18  -7.930  -0.428   3.062
  146   2HG   GLU  18          1HG       GLU  18  -9.570  -0.053   2.530
  147    H    LYS  19           H        LYS  19  -7.909  -4.122   0.309
  148    HA   LYS  19           HA       LYS  19  -9.748  -6.197   0.566
  149   1HB   LYS  19          2HB       LYS  19  -8.500  -5.053  -1.495
  150   2HB   LYS  19          1HB       LYS  19  -7.452  -6.452  -1.318
  151   1HG   LYS  19          2HG       LYS  19  -8.915  -7.309  -2.769
  152   2HG   LYS  19          1HG       LYS  19  -9.792  -7.703  -1.294
  153   1HD   LYS  19          2HD       LYS  19 -11.366  -6.727  -2.797
  154   2HD   LYS  19          1HD       LYS  19 -11.007  -5.510  -1.569
  155   1HE   LYS  19          2HE       LYS  19  -9.382  -4.475  -3.110
  156   2HE   LYS  19          1HE       LYS  19  -9.816  -5.660  -4.339
  157   1HZ   LYS  19          1HZ       LYS  19 -11.517  -3.515  -3.199
  158   2HZ   LYS  19          2HZ       LYS  19 -12.146  -4.790  -4.136
  159   3HZ   LYS  19          3HZ       LYS  19 -11.025  -3.714  -4.814
  160    H    GLY  20           H        GLY  20  -6.201  -6.222   0.744
  161   1HA   GLY  20          2HA       GLY  20  -5.963  -9.024   1.091
  162   2HA   GLY  20          1HA       GLY  20  -4.721  -7.832   1.443
  163    H    ALA  21           H        ALA  21  -6.239  -6.363   3.395
  164    HA   ALA  21           HA       ALA  21  -5.588  -7.933   5.673
  165   1HB   ALA  21          1HB       ALA  21  -5.363  -5.490   5.622
  166   2HB   ALA  21          2HB       ALA  21  -6.349  -6.041   6.977
  167   3HB   ALA  21          3HB       ALA  21  -7.120  -5.343   5.551
  168    H    ASP  22           H        ASP  22  -8.662  -7.045   4.132
  169    HA   ASP  22           HA       ASP  22 -10.176  -8.351   6.199
  170   1HB   ASP  22          2HB       ASP  22 -10.932  -7.122   3.564
  171   2HB   ASP  22          1HB       ASP  22 -12.096  -8.057   4.501
  172    H    ARG  23           H        ARG  23  -8.888  -9.243   3.070
  173    HA   ARG  23           HA       ARG  23 -10.117 -11.775   2.863
  174   1HB   ARG  23          2HB       ARG  23  -8.834 -10.745   1.022
  175   2HB   ARG  23          1HB       ARG  23  -7.352 -10.923   1.952
  176   1HG   ARG  23          2HG       ARG  23  -7.749 -13.396   1.936
  177   2HG   ARG  23          1HG       ARG  23  -9.075 -13.110   0.810
  178   1HD   ARG  23          2HD       ARG  23  -6.234 -12.230   0.325
  179   2HD   ARG  23          1HD       ARG  23  -6.897 -13.758  -0.251
  180    HE   ARG  23           HE       ARG  23  -8.618 -11.836  -1.193
  181   1HH1  ARG  23          1HH1      ARG  23  -5.194 -12.476  -1.457
  182   2HH1  ARG  23          2HH1      ARG  23  -5.045 -11.811  -3.053
  183   1HH2  ARG  23          1HH2      ARG  23  -8.443 -10.919  -3.298
  184   2HH2  ARG  23          2HH2      ARG  23  -6.903 -10.929  -4.103
  185    H    TYR  24           H        TYR  24  -7.316 -10.589   4.587
  186    HA   TYR  24           HA       TYR  24  -6.307 -13.048   5.538
  187   1HB   TYR  24          2HB       TYR  24  -5.304 -10.620   5.545
  188   2HB   TYR  24          1HB       TYR  24  -6.096 -10.501   7.110
  189    HD1  TYR  24           1HD      TYR  24  -5.148 -11.559   9.046
  190    HD2  TYR  24           2HD      TYR  24  -3.548 -12.315   5.178
  191    HE1  TYR  24           1HE      TYR  24  -3.181 -12.636  10.070
  192    HE2  TYR  24           2HE      TYR  24  -1.589 -13.390   6.186
  193    HH   TYR  24           HH       TYR  24  -1.405 -14.153   9.540
  194    H    GLN  25           H        GLN  25  -8.771 -10.852   6.656
  195    HA   GLN  25           HA       GLN  25  -9.153 -11.944   9.240
  196   1HB   GLN  25          2HB       GLN  25  -9.882  -9.681   8.579
  197   2HB   GLN  25          1HB       GLN  25 -11.063 -10.385   7.486
  198   1HG   GLN  25          2HG       GLN  25 -12.193  -9.680   9.464
  199   2HG   GLN  25          1HG       GLN  25 -12.169 -11.442   9.433
  200   1HE2  GLN  25          1HE2      GLN  25 -10.902  -8.583  10.950
  201   2HE2  GLN  25          2HE2      GLN  25 -10.249  -9.369  12.348
  202    H    GLU  26           H        GLU  26 -10.900 -12.381   6.170
  203    HA   GLU  26           HA       GLU  26 -12.714 -14.290   7.295
  204   1HB   GLU  26          2HB       GLU  26 -12.172 -13.608   4.401
  205   2HB   GLU  26          1HB       GLU  26 -13.544 -14.533   5.001
  206   1HG   GLU  26          2HG       GLU  26 -14.214 -12.539   6.336
  207   2HG   GLU  26          1HG       GLU  26 -12.929 -11.639   5.533
  208    H    GLY  27           H        GLY  27  -9.659 -14.455   5.619
  209   1HA   GLY  27          2HA       GLY  27  -9.790 -17.297   5.156
  210   2HA   GLY  27          1HA       GLY  27  -8.368 -16.275   4.988
  211    H    LYS  28           H        LYS  28 -10.541 -17.328   7.583
  212    HA   LYS  28           HA       LYS  28  -8.304 -17.299   9.448
  213   1HB   LYS  28          2HB       LYS  28 -10.112 -17.570  11.166
  214   2HB   LYS  28          1HB       LYS  28 -10.230 -16.106  10.199
  215   1HG   LYS  28          2HG       LYS  28 -11.931 -17.197   8.797
  216   2HG   LYS  28          1HG       LYS  28 -11.840 -18.623   9.829
  217   1HD   LYS  28          2HD       LYS  28 -12.522 -15.889  10.890
  218   2HD   LYS  28          1HD       LYS  28 -13.745 -17.003  10.279
  219   1HE   LYS  28          2HE       LYS  28 -13.715 -17.326  12.608
  220   2HE   LYS  28          1HE       LYS  28 -12.829 -18.689  11.936
  221   1HZ   LYS  28          1HZ       LYS  28 -11.710 -16.294  13.281
  222   2HZ   LYS  28          2HZ       LYS  28 -10.758 -17.400  12.422
  223   3HZ   LYS  28          3HZ       LYS  28 -11.616 -17.912  13.786
  224    H    ASN  29           H        ASN  29 -10.173 -19.570   7.668
  225    HA   ASN  29           HA       ASN  29  -9.460 -21.720   9.545
  226   1HB   ASN  29          2HB       ASN  29 -11.841 -21.522   8.753
  227   2HB   ASN  29          1HB       ASN  29 -11.273 -21.920   7.135
  228   1HD2  ASN  29          1HD2      ASN  29 -12.485 -23.801   7.045
  229   2HD2  ASN  29          2HD2      ASN  29 -12.069 -25.211   7.956
  230    H    SER  30           H        SER  30  -9.311 -20.905   6.095
  231    HA   SER  30           HA       SER  30  -7.720 -23.126   5.345
  232   1HB   SER  30          2HB       SER  30  -7.844 -20.446   3.946
  233   2HB   SER  30          1HB       SER  30  -7.503 -22.022   3.229
  234    HG   SER  30           HG       SER  30  -9.798 -22.404   4.275
  235    H    ASN  31           H        ASN  31  -5.601 -23.484   5.663
  236    HA   ASN  31           HA       ASN  31  -4.011 -21.493   6.996
  237   1HB   ASN  31          2HB       ASN  31  -3.368 -24.272   6.004
  238   2HB   ASN  31          1HB       ASN  31  -2.174 -23.238   6.781
  239   1HD2  ASN  31          1HD2      ASN  31  -5.542 -23.265   7.721
  240   2HD2  ASN  31          2HD2      ASN  31  -5.307 -24.027   9.257
  241    H    HIS  32           H        HIS  32  -2.655 -23.398   4.340
  242    HA   HIS  32           HA       HIS  32  -2.899 -21.284   2.442
  243   1HB   HIS  32          2HB       HIS  32  -0.425 -20.949   2.085
  244   2HB   HIS  32          1HB       HIS  32  -1.084 -20.214   3.534
  245    HD1  HIS  32           1HD      HIS  32   0.193 -20.627   5.618
  246    HD2  HIS  32           2HD      HIS  32   1.061 -23.441   2.682
  247    HE1  HIS  32           1HE      HIS  32   2.087 -22.003   6.533
  248    HE2  HIS  32           2HE      HIS  32   2.764 -23.502   4.625
  249    H    SER  33           H        SER  33  -3.947 -23.261   1.660
  250    HA   SER  33           HA       SER  33  -2.241 -25.398   0.755
  251   1HB   SER  33          2HB       SER  33  -4.589 -25.765   1.547
  252   2HB   SER  33          1HB       SER  33  -5.159 -24.911   0.116
  253    HG   SER  33           HG       SER  33  -4.277 -26.520  -1.168
  254    H    TYR  34           H        TYR  34  -0.922 -23.747  -0.414
  255    HA   TYR  34           HA       TYR  34  -1.846 -23.581  -3.195
  256   1HB   TYR  34          2HB       TYR  34  -0.455 -21.364  -1.671
  257   2HB   TYR  34          1HB       TYR  34  -0.776 -21.353  -3.401
  258    HD1  TYR  34           1HD      TYR  34  -3.216 -21.390  -4.162
  259    HD2  TYR  34           2HD      TYR  34  -2.058 -20.575  -0.145
  260    HE1  TYR  34           1HE      TYR  34  -5.399 -20.332  -3.754
  261    HE2  TYR  34           2HE      TYR  34  -4.244 -19.527   0.278
  262    HH   TYR  34           HH       TYR  34  -6.882 -19.862  -1.813
  263    H    ASP  35           H        ASP  35  -0.198 -23.759  -4.733
  264    HA   ASP  35           HA       ASP  35   2.187 -25.090  -3.873
  265   1HB   ASP  35          2HB       ASP  35   1.161 -25.754  -5.965
  266   2HB   ASP  35          1HB       ASP  35   1.306 -24.118  -6.600
  267    H    PHE  36           H        PHE  36   2.020 -22.318  -6.108
  268    HA   PHE  36           HA       PHE  36   3.376 -20.563  -4.302
  269   1HB   PHE  36          2HB       PHE  36   5.260 -22.014  -5.132
  270   2HB   PHE  36          1HB       PHE  36   4.926 -21.425  -6.756
  271    HD1  PHE  36           1HD      PHE  36   5.629 -19.256  -7.455
  272    HD2  PHE  36           2HD      PHE  36   6.103 -20.481  -3.406
  273    HE1  PHE  36           1HE      PHE  36   7.076 -17.309  -7.038
  274    HE2  PHE  36           2HE      PHE  36   7.554 -18.541  -2.988
  275    HZ   PHE  36           HZ       PHE  36   8.039 -16.951  -4.799
  276    H    PHE  37           H        PHE  37   3.347 -20.948  -7.842
  277    HA   PHE  37           HA       PHE  37   2.643 -18.149  -8.091
  278   1HB   PHE  37          2HB       PHE  37   2.955 -18.625 -10.571
  279   2HB   PHE  37          1HB       PHE  37   4.379 -18.799  -9.553
  280    HD1  PHE  37           1HD      PHE  37   5.372 -20.959  -9.161
  281    HD2  PHE  37           2HD      PHE  37   1.899 -20.558 -11.587
  282    HE1  PHE  37           1HE      PHE  37   5.727 -23.229 -10.034
  283    HE2  PHE  37           2HE      PHE  37   2.246 -22.831 -12.461
  284    HZ   PHE  37           HZ       PHE  37   4.163 -24.168 -11.684
  285    H    GLU  38           H        GLU  38   0.725 -20.342  -7.215
  286    HA   GLU  38           HA       GLU  38  -1.370 -20.553  -9.063
  287   1HB   GLU  38          2HB       GLU  38  -1.552 -20.301  -6.056
  288   2HB   GLU  38          1HB       GLU  38  -2.828 -20.884  -7.113
  289   1HG   GLU  38          2HG       GLU  38  -0.159 -22.197  -6.663
  290   2HG   GLU  38          1HG       GLU  38  -1.707 -22.713  -6.003
  291    H    THR  39           H        THR  39  -0.960 -18.276  -6.390
  292    HA   THR  39           HA       THR  39  -2.167 -16.176  -8.037
  293    HB   THR  39           HB       THR  39  -3.916 -16.816  -6.511
  294    HG1  THR  39           1HG      THR  39  -4.180 -14.710  -6.480
  295   1HG2  THR  39          1HG2      THR  39  -3.612 -16.718  -4.063
  296   2HG2  THR  39          2HG2      THR  39  -1.887 -16.433  -4.308
  297   3HG2  THR  39          3HG2      THR  39  -2.611 -17.958  -4.817
  298    H    ILE  40           H        ILE  40   0.295 -17.206  -5.868
  299    HA   ILE  40           HA       ILE  40   1.201 -14.529  -5.265
  300    HB   ILE  40           HB       ILE  40   2.629 -17.145  -4.699
  301   1HG1  ILE  40          2HG1      ILE  40   1.870 -16.493  -2.281
  302   2HG1  ILE  40          1HG1      ILE  40   0.630 -15.559  -3.107
  303   1HG2  ILE  40          1HG2      ILE  40   3.894 -15.789  -3.063
  304   2HG2  ILE  40          2HG2      ILE  40   3.074 -14.345  -3.658
  305   3HG2  ILE  40          3HG2      ILE  40   4.142 -15.258  -4.726
  306   1HD1  ILE  40          1HD1      ILE  40  -0.212 -17.571  -4.158
  307   2HD1  ILE  40          2HD1      ILE  40  -0.165 -17.761  -2.405
  308   3HD1  ILE  40          3HD1      ILE  40   1.070 -18.522  -3.410
  309    H    LYS  41           H        LYS  41   1.221 -14.079  -7.596
  310    HA   LYS  41           HA       LYS  41   3.882 -13.962  -8.512
  311   1HB   LYS  41          2HB       LYS  41   3.696 -16.185  -9.277
  312   2HB   LYS  41          1HB       LYS  41   2.076 -15.933  -9.894
  313   1HG   LYS  41          2HG       LYS  41   3.763 -16.124 -11.668
  314   2HG   LYS  41          1HG       LYS  41   2.916 -14.576 -11.697
  315   1HD   LYS  41          2HD       LYS  41   4.828 -13.568 -10.481
  316   2HD   LYS  41          1HD       LYS  41   5.676 -15.111 -10.605
  317   1HE   LYS  41          2HE       LYS  41   5.782 -14.971 -12.962
  318   2HE   LYS  41          1HE       LYS  41   4.624 -13.641 -13.006
  319   1HZ   LYS  41          1HZ       LYS  41   6.244 -12.232 -11.911
  320   2HZ   LYS  41          2HZ       LYS  41   6.876 -12.854 -13.352
  321   3HZ   LYS  41          3HZ       LYS  41   7.362 -13.505 -11.865
  322    HA   PRO  42           HA       PRO  42   0.956 -11.844 -11.828
  323   1HB   PRO  42          2HB       PRO  42  -1.609 -11.918 -10.326
  324   2HB   PRO  42          1HB       PRO  42  -1.314 -12.074 -12.063
  325   1HG   PRO  42          2HG       PRO  42  -1.944 -14.202 -10.598
  326   2HG   PRO  42          1HG       PRO  42  -0.741 -14.314 -11.896
  327   1HD   PRO  42          2HD       PRO  42  -0.333 -14.173  -8.940
  328   2HD   PRO  42          1HD       PRO  42   0.533 -15.129 -10.155
  329    H    ALA  43           H        ALA  43   0.322 -11.596  -8.368
  330    HA   ALA  43           HA       ALA  43  -0.195  -8.774  -8.437
  331   1HB   ALA  43          1HB       ALA  43  -1.226 -10.236  -6.758
  332   2HB   ALA  43          2HB       ALA  43  -0.295  -8.935  -6.015
  333   3HB   ALA  43          3HB       ALA  43   0.368 -10.568  -6.079
  334    H    VAL  44           H        VAL  44   2.629 -10.721  -8.265
  335    HA   VAL  44           HA       VAL  44   4.252  -9.115  -6.623
  336    HB   VAL  44           HB       VAL  44   5.104 -10.986  -8.841
  337   1HG1  VAL  44          1HG1      VAL  44   7.251 -11.083  -7.673
  338   2HG1  VAL  44          2HG1      VAL  44   6.685  -9.872  -6.523
  339   3HG1  VAL  44          3HG1      VAL  44   6.893  -9.446  -8.222
  340   1HG2  VAL  44          1HG2      VAL  44   5.469 -12.590  -6.995
  341   2HG2  VAL  44          2HG2      VAL  44   3.775 -12.142  -7.191
  342   3HG2  VAL  44          3HG2      VAL  44   4.727 -11.441  -5.882
  343    H    GLU  45           H        GLU  45   4.011  -9.275 -10.182
  344    HA   GLU  45           HA       GLU  45   5.829  -7.236 -10.736
  345   1HB   GLU  45          2HB       GLU  45   3.494  -8.357 -12.244
  346   2HB   GLU  45          1HB       GLU  45   4.410  -7.000 -12.876
  347   1HG   GLU  45          2HG       GLU  45   5.251  -9.001 -13.850
  348   2HG   GLU  45          1HG       GLU  45   6.461  -8.376 -12.737
  349    H    GLU  46           H        GLU  46   2.353  -7.075 -10.063
  350    HA   GLU  46           HA       GLU  46   2.024  -4.358 -10.639
  351   1HB   GLU  46          2HB       GLU  46   0.561  -6.234  -8.795
  352   2HB   GLU  46          1HB       GLU  46   0.045  -4.603  -9.119
  353   1HG   GLU  46          2HG       GLU  46   0.297  -6.818 -11.125
  354   2HG   GLU  46          1HG       GLU  46  -1.202  -6.145 -10.483
  355    H    ASN  47           H        ASN  47   2.537  -6.027  -7.537
  356    HA   ASN  47           HA       ASN  47   2.586  -3.734  -5.931
  357   1HB   ASN  47          2HB       ASN  47   3.918  -6.416  -5.506
  358   2HB   ASN  47          1HB       ASN  47   3.780  -5.172  -4.268
  359   1HD2  ASN  47          1HD2      ASN  47   1.109  -4.361  -5.177
  360   2HD2  ASN  47          2HD2      ASN  47   0.036  -5.600  -4.636
  361    H    ASP  48           H        ASP  48   5.249  -5.474  -7.501
  362    HA   ASP  48           HA       ASP  48   7.377  -3.990  -6.476
  363   1HB   ASP  48          2HB       ASP  48   7.764  -6.036  -7.717
  364   2HB   ASP  48          1HB       ASP  48   7.086  -5.322  -9.178
  365    H    GLU  49           H        GLU  49   5.664  -3.513  -9.564
  366    HA   GLU  49           HA       GLU  49   6.913  -1.120 -10.295
  367   1HB   GLU  49          2HB       GLU  49   4.206  -2.258 -10.948
  368   2HB   GLU  49          1HB       GLU  49   4.827  -0.782 -11.682
  369   1HG   GLU  49          2HG       GLU  49   6.273  -3.405 -11.775
  370   2HG   GLU  49          1HG       GLU  49   5.137  -2.876 -13.004
  371    H    LEU  50           H        LEU  50   4.003  -1.754  -8.431
  372    HA   LEU  50           HA       LEU  50   3.005   0.838  -8.216
  373   1HB   LEU  50          2HB       LEU  50   2.026  -1.468  -7.511
  374   2HB   LEU  50          1HB       LEU  50   2.818  -1.157  -5.982
  375    HG   LEU  50           HG       LEU  50   1.503   0.968  -5.816
  376   1HD1  LEU  50          1HD1      LEU  50  -0.460   1.199  -7.258
  377   2HD1  LEU  50          2HD1      LEU  50   0.060  -0.209  -8.186
  378   3HD1  LEU  50          3HD1      LEU  50   1.036   1.261  -8.189
  379   1HD2  LEU  50          1HD2      LEU  50  -0.056  -1.606  -6.047
  380   2HD2  LEU  50          2HD2      LEU  50  -0.600  -0.153  -5.209
  381   3HD2  LEU  50          3HD2      LEU  50   0.808  -1.036  -4.619
  382    H    ALA  51           H        ALA  51   5.077  -0.963  -5.964
  383    HA   ALA  51           HA       ALA  51   5.346   1.054  -4.044
  384   1HB   ALA  51          1HB       ALA  51   7.258  -1.181  -4.708
  385   2HB   ALA  51          2HB       ALA  51   5.894  -1.271  -3.595
  386   3HB   ALA  51          3HB       ALA  51   7.264  -0.225  -3.226
  387    H    ALA  52           H        ALA  52   7.384   0.263  -6.839
  388    HA   ALA  52           HA       ALA  52   9.414   2.139  -6.281
  389   1HB   ALA  52          1HB       ALA  52   8.594   0.981  -8.940
  390   2HB   ALA  52          2HB       ALA  52   9.746   0.271  -7.811
  391   3HB   ALA  52          3HB       ALA  52  10.114   1.808  -8.593
  392    H    ARG  53           H        ARG  53   6.640   2.304  -8.506
  393    HA   ARG  53           HA       ARG  53   7.189   4.902  -9.440
  394   1HB   ARG  53          2HB       ARG  53   5.508   2.866 -10.120
  395   2HB   ARG  53          1HB       ARG  53   4.383   4.013  -9.418
  396   1HG   ARG  53          2HG       ARG  53   6.328   4.755 -11.575
  397   2HG   ARG  53          1HG       ARG  53   4.713   4.136 -11.898
  398   1HD   ARG  53          2HD       ARG  53   3.822   6.007 -10.479
  399   2HD   ARG  53          1HD       ARG  53   5.456   6.666 -10.449
  400    HE   ARG  53           HE       ARG  53   5.003   6.399 -13.088
  401   1HH1  ARG  53          1HH1      ARG  53   3.069   7.805 -10.525
  402   2HH1  ARG  53          2HH1      ARG  53   2.307   8.974 -11.557
  403   1HH2  ARG  53          1HH2      ARG  53   4.000   7.949 -14.457
  404   2HH2  ARG  53          2HH2      ARG  53   2.848   9.063 -13.782
  405    H    TRP  54           H        TRP  54   5.202   3.696  -6.764
  406    HA   TRP  54           HA       TRP  54   3.944   6.189  -6.220
  407   1HB   TRP  54          2HB       TRP  54   3.055   3.981  -5.469
  408   2HB   TRP  54          1HB       TRP  54   4.373   3.890  -4.303
  409    HD1  TRP  54           HD       TRP  54   1.312   6.128  -5.093
  410    HE1  TRP  54           1HE      TRP  54   0.471   7.149  -2.882
  411    HE3  TRP  54           3HE      TRP  54   4.939   4.354  -1.970
  412    HZ2  TRP  54           2HZ      TRP  54   1.257   7.188  -0.167
  413    HZ3  TRP  54           3HZ      TRP  54   4.826   4.922   0.418
  414    HH2  TRP  54           HH       TRP  54   3.022   6.311   1.303
  415    H    ALA  55           H        ALA  55   6.781   4.553  -4.848
  416    HA   ALA  55           HA       ALA  55   7.438   6.458  -2.911
  417   1HB   ALA  55          1HB       ALA  55   8.504   4.248  -3.078
  418   2HB   ALA  55          2HB       ALA  55   9.690   5.550  -3.003
  419   3HB   ALA  55          3HB       ALA  55   9.334   4.771  -4.544
  420    H    GLU  56           H        GLU  56   8.406   6.224  -6.313
  421    HA   GLU  56           HA       GLU  56  10.032   8.466  -6.456
  422   1HB   GLU  56          2HB       GLU  56   8.403   6.888  -8.391
  423   2HB   GLU  56          1HB       GLU  56   9.229   8.335  -8.918
  424   1HG   GLU  56          2HG       GLU  56  10.559   6.008  -7.573
  425   2HG   GLU  56          1HG       GLU  56  10.509   6.276  -9.309
  426    H    GLY  57           H        GLY  57   6.525   8.137  -6.875
  427   1HA   GLY  57          2HA       GLY  57   6.123  10.850  -7.681
  428   2HA   GLY  57          1HA       GLY  57   4.877   9.718  -7.179
  429    H    ALA  58           H        ALA  58   5.788   9.122  -4.603
  430    HA   ALA  58           HA       ALA  58   4.740  11.307  -3.143
  431   1HB   ALA  58          1HB       ALA  58   5.265  10.018  -1.163
  432   2HB   ALA  58          2HB       ALA  58   6.308   8.952  -2.104
  433   3HB   ALA  58          3HB       ALA  58   4.569   8.967  -2.398
  434    H    LEU  59           H        LEU  59   8.044  10.105  -3.609
  435    HA   LEU  59           HA       LEU  59   9.339  11.926  -1.921
  436   1HB   LEU  59          2HB       LEU  59  10.177  10.297  -4.295
  437   2HB   LEU  59          1HB       LEU  59  11.290  11.398  -3.525
  438    HG   LEU  59           HG       LEU  59   9.930   9.050  -2.207
  439   1HD1  LEU  59          1HD1      LEU  59  12.190   8.116  -2.068
  440   2HD1  LEU  59          2HD1      LEU  59  12.805   9.488  -2.991
  441   3HD1  LEU  59          3HD1      LEU  59  11.674   8.361  -3.738
  442   1HD2  LEU  59          1HD2      LEU  59  11.955  10.982  -1.084
  443   2HD2  LEU  59          2HD2      LEU  59  11.336   9.541  -0.277
  444   3HD2  LEU  59          3HD2      LEU  59  10.253  10.886  -0.633
  445    H    GLU  60           H        GLU  60   8.331  12.123  -5.274
  446    HA   GLU  60           HA       GLU  60   9.522  14.571  -5.953
  447   1HB   GLU  60          2HB       GLU  60   8.440  13.040  -7.574
  448   2HB   GLU  60          1HB       GLU  60   6.874  13.435  -6.886
  449   1HG   GLU  60          2HG       GLU  60   7.172  14.658  -8.923
  450   2HG   GLU  60          1HG       GLU  60   7.197  15.782  -7.566
  451    H    LEU  61           H        LEU  61   6.334  13.848  -4.553
  452    HA   LEU  61           HA       LEU  61   5.400  16.502  -4.552
  453   1HB   LEU  61          2HB       LEU  61   4.012  14.418  -4.376
  454   2HB   LEU  61          1HB       LEU  61   4.528  14.279  -2.708
  455    HG   LEU  61           HG       LEU  61   3.161  16.786  -3.625
  456   1HD1  LEU  61          1HD1      LEU  61   1.783  14.228  -2.809
  457   2HD1  LEU  61          2HD1      LEU  61   1.740  14.966  -4.411
  458   3HD1  LEU  61          3HD1      LEU  61   1.004  15.793  -3.039
  459   1HD2  LEU  61          1HD2      LEU  61   2.397  16.828  -1.307
  460   2HD2  LEU  61          2HD2      LEU  61   4.155  16.712  -1.387
  461   3HD2  LEU  61          3HD2      LEU  61   3.194  15.284  -1.007
  462    H    ILE  62           H        ILE  62   6.898  14.562  -1.966
  463    HA   ILE  62           HA       ILE  62   6.765  16.693  -0.063
  464    HB   ILE  62           HB       ILE  62   8.188  15.323   1.366
  465   1HG1  ILE  62          2HG1      ILE  62   8.333  13.401  -0.969
  466   2HG1  ILE  62          1HG1      ILE  62   9.661  14.413  -0.413
  467   1HG2  ILE  62          1HG2      ILE  62   6.692  13.404   1.598
  468   2HG2  ILE  62          2HG2      ILE  62   6.027  13.726  -0.003
  469   3HG2  ILE  62          3HG2      ILE  62   5.790  14.890   1.300
  470   1HD1  ILE  62          1HD1      ILE  62   8.319  12.227   1.159
  471   2HD1  ILE  62          2HD1      ILE  62   9.629  13.254   1.741
  472   3HD1  ILE  62          3HD1      ILE  62   9.907  12.149   0.395
  473    H    LYS  63           H        LYS  63   8.747  16.124  -2.704
  474    HA   LYS  63           HA       LYS  63  11.027  17.612  -1.747
  475   1HB   LYS  63          2HB       LYS  63  11.400  15.981  -3.486
  476   2HB   LYS  63          1HB       LYS  63  10.168  16.716  -4.503
  477   1HG   LYS  63          2HG       LYS  63  11.913  18.792  -4.048
  478   2HG   LYS  63          1HG       LYS  63  12.978  17.391  -4.185
  479   1HD   LYS  63          2HD       LYS  63  12.065  16.832  -6.333
  480   2HD   LYS  63          1HD       LYS  63  10.824  18.078  -6.179
  481   1HE   LYS  63          2HE       LYS  63  12.650  19.775  -6.077
  482   2HE   LYS  63          1HE       LYS  63  13.798  18.487  -6.436
  483   1HZ   LYS  63          1HZ       LYS  63  12.670  18.098  -8.533
  484   2HZ   LYS  63          2HZ       LYS  63  13.156  19.719  -8.425
  485   3HZ   LYS  63          3HZ       LYS  63  11.530  19.301  -8.179
  486    H    VAL  64           H        VAL  64   8.223  18.164  -3.816
  487    HA   VAL  64           HA       VAL  64   8.854  20.750  -4.693
  488    HB   VAL  64           HB       VAL  64   6.125  19.504  -4.330
  489   1HG1  VAL  64          1HG1      VAL  64   5.370  21.117  -6.007
  490   2HG1  VAL  64          2HG1      VAL  64   6.972  21.853  -6.022
  491   3HG1  VAL  64          3HG1      VAL  64   5.981  21.926  -4.566
  492   1HG2  VAL  64          1HG2      VAL  64   7.930  19.599  -6.745
  493   2HG2  VAL  64          2HG2      VAL  64   6.295  18.940  -6.705
  494   3HG2  VAL  64          3HG2      VAL  64   7.578  18.174  -5.768
  495    H    ARG  65           H        ARG  65   6.864  19.686  -1.954
  496    HA   ARG  65           HA       ARG  65   6.901  22.457  -0.957
  497   1HB   ARG  65          2HB       ARG  65   4.657  22.015   0.011
  498   2HB   ARG  65          1HB       ARG  65   4.672  21.945  -1.745
  499   1HG   ARG  65          2HG       ARG  65   3.595  20.014  -1.528
  500   2HG   ARG  65          1HG       ARG  65   5.142  19.335  -1.019
  501   1HD   ARG  65          2HD       ARG  65   3.404  18.754   0.572
  502   2HD   ARG  65          1HD       ARG  65   4.576  19.840   1.319
  503    HE   ARG  65           HE       ARG  65   2.970  21.612   1.152
  504   1HH1  ARG  65          1HH1      ARG  65   1.753  18.411   0.477
  505   2HH1  ARG  65          2HH1      ARG  65   0.091  18.859   0.648
  506   1HH2  ARG  65          1HH2      ARG  65   0.799  22.221   1.430
  507   2HH2  ARG  65          2HH2      ARG  65  -0.460  21.047   1.211
  508    H    ARG  66           H        ARG  66   6.168  22.397   1.499
  509    HA   ARG  66           HA       ARG  66   7.989  20.530   2.821
  510   1HB   ARG  66          2HB       ARG  66   6.549  23.008   3.754
  511   2HB   ARG  66          1HB       ARG  66   7.360  21.929   4.876
  512   1HG   ARG  66          2HG       ARG  66   8.869  23.666   4.474
  513   2HG   ARG  66          1HG       ARG  66   9.457  22.316   3.505
  514   1HD   ARG  66          2HD       ARG  66   8.592  23.278   1.502
  515   2HD   ARG  66          1HD       ARG  66   7.707  24.505   2.407
  516    HE   ARG  66           HE       ARG  66  10.297  24.930   3.110
  517   1HH1  ARG  66          1HH1      ARG  66   8.609  24.736   0.052
  518   2HH1  ARG  66          2HH1      ARG  66   9.707  25.810  -0.765
  519   1HH2  ARG  66          1HH2      ARG  66  11.707  26.386   2.070
  520   2HH2  ARG  66          2HH2      ARG  66  11.464  26.766   0.388
  521    HA   PRO  67           HA       PRO  67   4.279  18.099   3.697
  522   1HB   PRO  67          2HB       PRO  67   5.610  15.925   4.623
  523   2HB   PRO  67          1HB       PRO  67   5.412  16.258   2.899
  524   1HG   PRO  67          2HG       PRO  67   7.767  16.769   4.669
  525   2HG   PRO  67          1HG       PRO  67   7.726  16.134   3.014
  526   1HD   PRO  67          2HD       PRO  67   8.327  18.722   3.587
  527   2HD   PRO  67          1HD       PRO  67   7.526  18.229   2.080
  528    H    LYS  68           H        LYS  68   3.530  16.954   5.708
  529    HA   LYS  68           HA       LYS  68   4.904  17.574   8.157
  530   1HB   LYS  68          2HB       LYS  68   3.031  18.853   9.160
  531   2HB   LYS  68          1HB       LYS  68   3.903  19.711   7.905
  532   1HG   LYS  68          2HG       LYS  68   1.376  18.242   7.278
  533   2HG   LYS  68          1HG       LYS  68   1.347  19.849   7.990
  534   1HD   LYS  68          2HD       LYS  68   2.845  19.197   5.461
  535   2HD   LYS  68          1HD       LYS  68   1.172  19.751   5.471
  536   1HE   LYS  68          2HE       LYS  68   2.557  21.650   5.060
  537   2HE   LYS  68          1HE       LYS  68   1.940  21.790   6.702
  538   1HZ   LYS  68          1HZ       LYS  68   4.020  21.153   7.590
  539   2HZ   LYS  68          2HZ       LYS  68   4.352  22.325   6.411
  540   3HZ   LYS  68          3HZ       LYS  68   4.619  20.687   6.073
  541    H    TYR  69           H        TYR  69   2.195  16.191   6.466
  542    HA   TYR  69           HA       TYR  69   1.414  14.691   8.852
  543   1HB   TYR  69          2HB       TYR  69   0.167  14.771   6.091
  544   2HB   TYR  69          1HB       TYR  69  -0.494  13.927   7.491
  545    HD1  TYR  69           1HD      TYR  69  -0.639  16.889   5.623
  546    HD2  TYR  69           2HD      TYR  69  -0.823  15.467   9.628
  547    HE1  TYR  69           1HE      TYR  69  -1.805  18.945   6.293
  548    HE2  TYR  69           2HE      TYR  69  -2.000  17.516  10.306
  549    HH   TYR  69           HH       TYR  69  -3.384  19.648   8.151
  550    H    VAL  70           H        VAL  70   2.797  14.268   5.660
  551    HA   VAL  70           HA       VAL  70   3.284  11.441   6.263
  552    HB   VAL  70           HB       VAL  70   2.228  11.843   4.112
  553   1HG1  VAL  70          1HG1      VAL  70   4.647  13.513   3.448
  554   2HG1  VAL  70          2HG1      VAL  70   3.000  14.100   3.678
  555   3HG1  VAL  70          3HG1      VAL  70   3.377  13.046   2.315
  556   1HG2  VAL  70          1HG2      VAL  70   3.804  10.659   2.660
  557   2HG2  VAL  70          2HG2      VAL  70   3.752   9.958   4.277
  558   3HG2  VAL  70          3HG2      VAL  70   5.103  10.989   3.807
  559    H    HIS  71           H        HIS  71   5.335  10.603   6.377
  560    HA   HIS  71           HA       HIS  71   7.546  12.559   6.273
  561   1HB   HIS  71          2HB       HIS  71   7.321  10.079   8.000
  562   2HB   HIS  71          1HB       HIS  71   8.710  11.158   7.940
  563    HD1  HIS  71           1HD      HIS  71   8.163  13.716   8.746
  564    HD2  HIS  71           2HD      HIS  71   5.456  10.756   9.848
  565    HE1  HIS  71           1HE      HIS  71   6.817  14.692  10.633
  566    HE2  HIS  71           2HE      HIS  71   5.220  12.865  11.324
  567    H    LYS  72           H        LYS  72   9.598  11.763   5.500
  568    HA   LYS  72           HA       LYS  72   9.284  10.148   3.184
  569   1HB   LYS  72          2HB       LYS  72  11.747  10.410   2.932
  570   2HB   LYS  72          1HB       LYS  72  10.890  11.928   3.146
  571   1HG   LYS  72          2HG       LYS  72  11.523  11.788   5.589
  572   2HG   LYS  72          1HG       LYS  72  12.605  10.473   5.131
  573   1HD   LYS  72          2HD       LYS  72  13.813  12.583   5.210
  574   2HD   LYS  72          1HD       LYS  72  13.745  11.973   3.554
  575   1HE   LYS  72          2HE       LYS  72  11.927  13.500   3.041
  576   2HE   LYS  72          1HE       LYS  72  11.900  14.064   4.709
  577   1HZ   LYS  72          1HZ       LYS  72  13.096  15.532   3.095
  578   2HZ   LYS  72          2HZ       LYS  72  14.276  14.322   2.957
  579   3HZ   LYS  72          3HZ       LYS  72  14.006  15.072   4.455
  580    H    GLU  73           H        GLU  73  10.372   9.461   6.439
  581    HA   GLU  73           HA       GLU  73  11.430   6.898   6.021
  582   1HB   GLU  73          2HB       GLU  73  10.042   8.197   8.338
  583   2HB   GLU  73          1HB       GLU  73  10.493   6.499   8.402
  584   1HG   GLU  73          2HG       GLU  73  12.393   8.778   7.912
  585   2HG   GLU  73          1HG       GLU  73  12.138   7.975   9.459
  586    H    GLN  74           H        GLN  74   8.134   8.040   6.435
  587    HA   GLN  74           HA       GLN  74   6.878   5.551   6.720
  588   1HB   GLN  74          2HB       GLN  74   5.891   8.233   5.781
  589   2HB   GLN  74          1HB       GLN  74   4.829   6.845   5.929
  590   1HG   GLN  74          2HG       GLN  74   5.351   6.696   8.306
  591   2HG   GLN  74          1HG       GLN  74   6.421   8.090   8.152
  592   1HE2  GLN  74          1HE2      GLN  74   3.114   6.999   8.115
  593   2HE2  GLN  74          2HE2      GLN  74   2.397   8.560   8.323
  594    H    ILE  75           H        ILE  75   7.616   7.482   3.864
  595    HA   ILE  75           HA       ILE  75   6.211   5.920   1.993
  596    HB   ILE  75           HB       ILE  75   8.772   7.450   1.499
  597   1HG1  ILE  75          2HG1      ILE  75   7.116   8.889   2.581
  598   2HG1  ILE  75          1HG1      ILE  75   7.328   9.349   0.897
  599   1HG2  ILE  75          1HG2      ILE  75   7.929   7.659  -0.795
  600   2HG2  ILE  75          2HG2      ILE  75   6.555   6.639  -0.367
  601   3HG2  ILE  75          3HG2      ILE  75   8.188   5.978  -0.328
  602   1HD1  ILE  75          1HD1      ILE  75   5.267   8.178   0.321
  603   2HD1  ILE  75          2HD1      ILE  75   4.994   9.419   1.543
  604   3HD1  ILE  75          3HD1      ILE  75   5.056   7.719   2.011
  605    H    GLU  76           H        GLU  76   9.519   5.728   3.177
  606    HA   GLU  76           HA       GLU  76  10.265   3.530   1.518
  607   1HB   GLU  76          2HB       GLU  76  11.479   4.764   3.987
  608   2HB   GLU  76          1HB       GLU  76  12.207   3.401   3.146
  609   1HG   GLU  76          2HG       GLU  76  11.554   5.992   1.775
  610   2HG   GLU  76          1HG       GLU  76  13.103   5.687   2.557
  611    H    ALA  77           H        ALA  77   9.021   3.870   4.788
  612    HA   ALA  77           HA       ALA  77   9.319   1.177   5.579
  613   1HB   ALA  77          1HB       ALA  77   8.914   3.017   7.163
  614   2HB   ALA  77          2HB       ALA  77   7.758   1.699   7.359
  615   3HB   ALA  77          3HB       ALA  77   7.273   3.180   6.533
  616    H    VAL  78           H        VAL  78   6.571   2.942   4.144
  617    HA   VAL  78           HA       VAL  78   4.793   0.749   4.140
  618    HB   VAL  78           HB       VAL  78   4.846   3.233   2.417
  619   1HG1  VAL  78          1HG1      VAL  78   3.654   1.473   1.218
  620   2HG1  VAL  78          2HG1      VAL  78   2.531   2.696   1.814
  621   3HG1  VAL  78          3HG1      VAL  78   2.677   1.148   2.648
  622   1HG2  VAL  78          1HG2      VAL  78   4.466   3.560   4.819
  623   2HG2  VAL  78          2HG2      VAL  78   3.105   2.439   4.744
  624   3HG2  VAL  78          3HG2      VAL  78   3.045   3.965   3.858
  625    H    LYS  79           H        LYS  79   7.147   1.895   1.793
  626    HA   LYS  79           HA       LYS  79   6.499   0.287  -0.374
  627   1HB   LYS  79          2HB       LYS  79   8.161   2.120  -0.392
  628   2HB   LYS  79          1HB       LYS  79   9.255   1.121   0.551
  629   1HG   LYS  79          2HG       LYS  79   9.382  -0.482  -1.283
  630   2HG   LYS  79          1HG       LYS  79   8.270   0.512  -2.227
  631   1HD   LYS  79          2HD       LYS  79  10.515   0.987  -2.951
  632   2HD   LYS  79          1HD       LYS  79   9.906   2.387  -2.066
  633   1HE   LYS  79          2HE       LYS  79  11.083   1.550  -0.044
  634   2HE   LYS  79          1HE       LYS  79  11.778   0.262  -1.026
  635   1HZ   LYS  79          1HZ       LYS  79  12.255   3.182  -1.245
  636   2HZ   LYS  79          2HZ       LYS  79  12.726   2.083  -2.457
  637   3HZ   LYS  79          3HZ       LYS  79  13.381   1.961  -0.897
  638    H    ASP  80           H        ASP  80   8.617  -0.430   2.378
  639    HA   ASP  80           HA       ASP  80   9.227  -3.087   1.463
  640   1HB   ASP  80          2HB       ASP  80  10.843  -1.857   2.810
  641   2HB   ASP  80          1HB       ASP  80   9.683  -1.719   4.127
  642    H    ASN  81           H        ASN  81   7.188  -1.712   4.024
  643    HA   ASN  81           HA       ASN  81   6.309  -4.134   5.132
  644   1HB   ASN  81          2HB       ASN  81   5.192  -1.347   5.139
  645   2HB   ASN  81          1HB       ASN  81   4.274  -2.669   5.845
  646   1HD2  ASN  81          1HD2      ASN  81   4.420  -1.699   7.874
  647   2HD2  ASN  81          2HD2      ASN  81   5.877  -1.746   8.805
  648    H    PHE  82           H        PHE  82   5.041  -2.241   2.441
  649    HA   PHE  82           HA       PHE  82   2.550  -3.515   2.189
  650   1HB   PHE  82          2HB       PHE  82   3.309  -1.371   1.059
  651   2HB   PHE  82          1HB       PHE  82   4.177  -2.379  -0.091
  652    HD1  PHE  82           1HD      PHE  82   3.086  -3.324  -1.925
  653    HD2  PHE  82           2HD      PHE  82   0.812  -1.612   1.235
  654    HE1  PHE  82           1HE      PHE  82   1.049  -3.510  -3.294
  655    HE2  PHE  82           2HE      PHE  82  -1.230  -1.797  -0.123
  656    HZ   PHE  82           HZ       PHE  82  -1.112  -2.748  -2.394
  657    H    LEU  83           H        LEU  83   5.658  -4.172   0.621
  658    HA   LEU  83           HA       LEU  83   4.806  -6.291  -1.006
  659   1HB   LEU  83          2HB       LEU  83   7.477  -5.527   0.137
  660   2HB   LEU  83          1HB       LEU  83   7.292  -6.956  -0.858
  661    HG   LEU  83           HG       LEU  83   6.597  -4.156  -1.754
  662   1HD1  LEU  83          1HD1      LEU  83   9.014  -5.845  -2.390
  663   2HD1  LEU  83          2HD1      LEU  83   9.000  -4.404  -1.372
  664   3HD1  LEU  83          3HD1      LEU  83   8.629  -4.274  -3.092
  665   1HD2  LEU  83          1HD2      LEU  83   6.822  -6.745  -3.283
  666   2HD2  LEU  83          2HD2      LEU  83   6.484  -5.158  -3.972
  667   3HD2  LEU  83          3HD2      LEU  83   5.322  -5.908  -2.879
  668    H    GLU  84           H        GLU  84   6.103  -6.266   2.288
  669    HA   GLU  84           HA       GLU  84   6.096  -9.082   2.618
  670   1HB   GLU  84          2HB       GLU  84   7.414  -7.595   4.057
  671   2HB   GLU  84          1HB       GLU  84   5.937  -6.885   4.693
  672   1HG   GLU  84          2HG       GLU  84   5.311  -9.024   5.670
  673   2HG   GLU  84          1HG       GLU  84   6.766  -9.762   5.005
  674    H    LEU  85           H        LEU  85   3.768  -6.542   3.345
  675    HA   LEU  85           HA       LEU  85   1.875  -7.980   4.770
  676   1HB   LEU  85          2HB       LEU  85   1.944  -5.511   4.413
  677   2HB   LEU  85          1HB       LEU  85   1.362  -5.763   2.786
  678    HG   LEU  85           HG       LEU  85  -0.285  -6.794   5.059
  679   1HD1  LEU  85          1HD1      LEU  85  -0.259  -3.918   4.138
  680   2HD1  LEU  85          2HD1      LEU  85   0.327  -4.496   5.698
  681   3HD1  LEU  85          3HD1      LEU  85  -1.383  -4.641   5.290
  682   1HD2  LEU  85          1HD2      LEU  85  -0.936  -7.288   2.750
  683   2HD2  LEU  85          2HD2      LEU  85  -0.962  -5.562   2.387
  684   3HD2  LEU  85          3HD2      LEU  85  -2.112  -6.238   3.539
  685    H    VAL  86           H        VAL  86   2.039  -7.407   1.264
  686    HA   VAL  86           HA       VAL  86  -0.215  -8.881   0.527
  687    HB   VAL  86           HB       VAL  86   2.340  -8.511  -1.054
  688   1HG1  VAL  86          1HG1      VAL  86  -0.433  -9.233  -2.011
  689   2HG1  VAL  86          2HG1      VAL  86   0.945 -10.329  -1.931
  690   3HG1  VAL  86          3HG1      VAL  86   0.980  -8.950  -3.028
  691   1HG2  VAL  86          1HG2      VAL  86   1.331  -6.397  -0.363
  692   2HG2  VAL  86          2HG2      VAL  86  -0.214  -6.903  -1.046
  693   3HG2  VAL  86          3HG2      VAL  86   1.173  -6.637  -2.103
  694    H    LEU  87           H        LEU  87   3.171  -9.930   0.848
  695    HA   LEU  87           HA       LEU  87   2.787 -12.595   0.052
  696   1HB   LEU  87          2HB       LEU  87   4.989 -11.554   0.243
  697   2HB   LEU  87          1HB       LEU  87   4.802 -11.439   1.981
  698    HG   LEU  87           HG       LEU  87   4.754 -13.921   2.103
  699   1HD1  LEU  87          1HD1      LEU  87   5.430 -13.745  -0.829
  700   2HD1  LEU  87          2HD1      LEU  87   3.954 -14.412  -0.133
  701   3HD1  LEU  87          3HD1      LEU  87   5.501 -15.208   0.151
  702   1HD2  LEU  87          1HD2      LEU  87   7.147 -14.229   1.698
  703   2HD2  LEU  87          2HD2      LEU  87   6.817 -12.695   2.504
  704   3HD2  LEU  87          3HD2      LEU  87   7.183 -12.723   0.779
  705    H    GLN  88           H        GLN  88   2.564 -11.058   3.236
  706    HA   GLN  88           HA       GLN  88   2.250 -13.441   4.726
  707   1HB   GLN  88          2HB       GLN  88   1.283 -10.656   5.406
  708   2HB   GLN  88          1HB       GLN  88   1.423 -11.996   6.534
  709   1HG   GLN  88          2HG       GLN  88   3.669 -10.587   5.108
  710   2HG   GLN  88          1HG       GLN  88   3.275 -10.499   6.824
  711   1HE2  GLN  88          1HE2      GLN  88   4.705 -12.383   4.304
  712   2HE2  GLN  88          2HE2      GLN  88   5.441 -13.568   5.324
  713    H    SER  89           H        SER  89  -0.017 -11.354   3.065
  714    HA   SER  89           HA       SER  89  -2.389 -12.122   4.283
  715   1HB   SER  89          2HB       SER  89  -2.151 -10.221   2.712
  716   2HB   SER  89          1HB       SER  89  -1.997 -11.365   1.380
  717    HG   SER  89           HG       SER  89  -4.248 -10.743   2.952
  718    H    TYR  90           H        TYR  90  -0.611 -13.694   1.677
  719    HA   TYR  90           HA       TYR  90  -2.738 -15.573   1.177
  720   1HB   TYR  90          2HB       TYR  90   0.066 -15.356   0.081
  721   2HB   TYR  90          1HB       TYR  90  -1.064 -16.620  -0.392
  722    HD1  TYR  90           1HD      TYR  90  -3.384 -15.772  -1.252
  723    HD2  TYR  90           2HD      TYR  90   0.138 -13.399  -1.155
  724    HE1  TYR  90           1HE      TYR  90  -4.344 -14.294  -2.960
  725    HE2  TYR  90           2HE      TYR  90  -0.810 -11.910  -2.867
  726    HH   TYR  90           HH       TYR  90  -2.576 -12.118  -4.717
  727    H    VAL  91           H        VAL  91   0.532 -15.744   2.583
  728    HA   VAL  91           HA       VAL  91   0.287 -18.572   3.015
  729    HB   VAL  91           HB       VAL  91   2.483 -18.433   4.100
  730   1HG1  VAL  91          1HG1      VAL  91   2.273 -16.888   1.517
  731   2HG1  VAL  91          2HG1      VAL  91   2.415 -18.638   1.691
  732   3HG1  VAL  91          3HG1      VAL  91   3.757 -17.592   2.158
  733   1HG2  VAL  91          1HG2      VAL  91   3.683 -16.310   4.235
  734   2HG2  VAL  91          2HG2      VAL  91   2.221 -16.276   5.221
  735   3HG2  VAL  91          3HG2      VAL  91   2.252 -15.458   3.659
  736    H    HIS  92           H        HIS  92  -0.519 -15.774   4.828
  737    HA   HIS  92           HA       HIS  92  -1.273 -15.412   6.936
  738   1HB   HIS  92          2HB       HIS  92  -1.915 -18.372   6.821
  739   2HB   HIS  92          1HB       HIS  92  -2.498 -17.266   8.057
  740    HD1  HIS  92           1HD      HIS  92  -3.825 -18.905   5.339
  741    HD2  HIS  92           2HD      HIS  92  -3.743 -14.884   6.374
  742    HE1  HIS  92           1HE      HIS  92  -5.730 -17.847   4.093
  743    HE2  HIS  92           2HE      HIS  92  -5.535 -15.390   4.590
  744    H    HIS  93           H        HIS  93   1.295 -15.376   6.943
  745    HA   HIS  93           HA       HIS  93   2.537 -17.398   8.571
  746   1HB   HIS  93          2HB       HIS  93   3.810 -16.347   6.790
  747   2HB   HIS  93          1HB       HIS  93   3.561 -14.760   7.504
  748    HD1  HIS  93           1HD      HIS  93   5.519 -17.941   7.983
  749    HD2  HIS  93           2HD      HIS  93   5.342 -14.076   9.524
  750    HE1  HIS  93           1HE      HIS  93   7.589 -17.667   9.384
  751    HE2  HIS  93           2HE      HIS  93   7.527 -15.287  10.202
  752    H    ILE  94           H        ILE  94   1.545 -14.024   9.009
  753    HA   ILE  94           HA       ILE  94   2.391 -14.169  11.805
  754    HB   ILE  94           HB       ILE  94   1.918 -11.712  11.843
  755   1HG1  ILE  94          2HG1      ILE  94   1.593 -12.084   8.853
  756   2HG1  ILE  94          1HG1      ILE  94   0.311 -11.630   9.975
  757   1HG2  ILE  94          1HG2      ILE  94   4.170 -12.554  11.532
  758   2HG2  ILE  94          2HG2      ILE  94   3.920 -11.091  10.581
  759   3HG2  ILE  94          3HG2      ILE  94   3.907 -12.667   9.791
  760   1HD1  ILE  94          1HD1      ILE  94   1.465  -9.548  10.465
  761   2HD1  ILE  94          2HD1      ILE  94   1.170  -9.711   8.735
  762   3HD1  ILE  94          3HD1      ILE  94   2.781 -10.008   9.385
  763    H    HIS  95           H        HIS  95   0.680 -12.320  12.939
  764    HA   HIS  95           HA       HIS  95  -1.844 -13.831  12.866
  765   1HB   HIS  95          2HB       HIS  95  -0.663 -12.249  15.157
  766   2HB   HIS  95          1HB       HIS  95  -2.178 -13.144  15.196
  767    HD1  HIS  95           1HD      HIS  95  -1.688 -15.867  14.418
  768    HD2  HIS  95           2HD      HIS  95   1.329 -13.677  16.267
  769    HE1  HIS  95           1HE      HIS  95  -0.096 -17.569  15.370
  770    HE2  HIS  95           2HE      HIS  95   1.786 -16.217  16.370
  771    H    LYS  96           H        LYS  96  -3.813 -12.658  13.277
  772    HA   LYS  96           HA       LYS  96  -4.129 -10.594  11.441
  773   1HB   LYS  96          2HB       LYS  96  -5.920 -11.443  13.708
  774   2HB   LYS  96          1HB       LYS  96  -6.399 -10.320  12.443
  775   1HG   LYS  96          2HG       LYS  96  -6.069 -12.052  10.763
  776   2HG   LYS  96          1HG       LYS  96  -5.568 -13.185  12.022
  777   1HD   LYS  96          2HD       LYS  96  -8.252 -11.819  11.896
  778   2HD   LYS  96          1HD       LYS  96  -7.932 -13.464  11.340
  779   1HE   LYS  96          2HE       LYS  96  -7.397 -14.187  13.545
  780   2HE   LYS  96          1HE       LYS  96  -7.393 -12.531  14.153
  781   1HZ   LYS  96          1HZ       LYS  96  -9.420 -13.805  14.702
  782   2HZ   LYS  96          2HZ       LYS  96  -9.794 -13.888  13.053
  783   3HZ   LYS  96          3HZ       LYS  96  -9.734 -12.383  13.836
  784    H    LYS  97           H        LYS  97  -3.891 -10.392  14.992
  785    HA   LYS  97           HA       LYS  97  -4.509  -7.694  15.300
  786   1HB   LYS  97          2HB       LYS  97  -2.503  -9.325  16.870
  787   2HB   LYS  97          1HB       LYS  97  -3.140  -7.764  17.366
  788   1HG   LYS  97          2HG       LYS  97  -5.413  -8.761  17.392
  789   2HG   LYS  97          1HG       LYS  97  -4.680 -10.331  17.052
  790   1HD   LYS  97          2HD       LYS  97  -4.190  -8.591  19.473
  791   2HD   LYS  97          1HD       LYS  97  -5.067 -10.123  19.434
  792   1HE   LYS  97          2HE       LYS  97  -3.051 -11.308  18.842
  793   2HE   LYS  97          1HE       LYS  97  -2.156  -9.793  18.719
  794   1HZ   LYS  97          1HZ       LYS  97  -3.289 -11.022  21.173
  795   2HZ   LYS  97          2HZ       LYS  97  -2.663  -9.444  21.117
  796   3HZ   LYS  97          3HZ       LYS  97  -1.651 -10.766  20.803
  797    H    ARG  98           H        ARG  98  -1.387  -9.200  14.608
  798    HA   ARG  98           HA       ARG  98   0.059  -6.729  14.594
  799   1HB   ARG  98          2HB       ARG  98   1.051  -8.991  15.076
  800   2HB   ARG  98          1HB       ARG  98   0.857  -9.377  13.373
  801   1HG   ARG  98          2HG       ARG  98   3.076  -8.750  13.531
  802   2HG   ARG  98          1HG       ARG  98   2.290  -7.283  12.950
  803   1HD   ARG  98          2HD       ARG  98   2.653  -7.709  15.883
  804   2HD   ARG  98          1HD       ARG  98   4.018  -7.180  14.909
  805    HE   ARG  98           HE       ARG  98   2.073  -5.420  14.243
  806   1HH1  ARG  98          1HH1      ARG  98   3.284  -6.535  17.342
  807   2HH1  ARG  98          2HH1      ARG  98   3.114  -4.977  18.108
  808   1HH2  ARG  98          1HH2      ARG  98   1.861  -3.362  15.259
  809   2HH2  ARG  98          2HH2      ARG  98   2.307  -3.197  16.936
  810    H    PHE  99           H        PHE  99  -1.421  -8.821  12.180
  811    HA   PHE  99           HA       PHE  99  -0.354  -7.596   9.878
  812   1HB   PHE  99          2HB       PHE  99  -1.506  -9.841   9.994
  813   2HB   PHE  99          1HB       PHE  99  -3.036  -8.977  10.092
  814    HD1  PHE  99           1HD      PHE  99  -3.801  -7.613   8.151
  815    HD2  PHE  99           2HD      PHE  99  -0.376 -10.126   7.943
  816    HE1  PHE  99           1HE      PHE  99  -3.887  -7.525   5.694
  817    HE2  PHE  99           2HE      PHE  99  -0.460 -10.044   5.488
  818    HZ   PHE  99           HZ       PHE  99  -2.216  -8.743   4.361
  819    H    LYS 100           H        LYS 100  -3.469  -7.110  11.550
  820    HA   LYS 100           HA       LYS 100  -4.395  -5.083   9.818
  821   1HB   LYS 100          2HB       LYS 100  -5.148  -5.983  12.573
  822   2HB   LYS 100          1HB       LYS 100  -5.826  -4.492  11.936
  823   1HG   LYS 100          2HG       LYS 100  -6.009  -7.124  10.490
  824   2HG   LYS 100          1HG       LYS 100  -7.226  -6.566  11.641
  825   1HD   LYS 100          2HD       LYS 100  -7.532  -4.526  10.261
  826   2HD   LYS 100          1HD       LYS 100  -6.389  -5.183   9.088
  827   1HE   LYS 100          2HE       LYS 100  -7.845  -7.033   8.614
  828   2HE   LYS 100          1HE       LYS 100  -8.934  -6.571   9.921
  829   1HZ   LYS 100          1HZ       LYS 100  -9.438  -4.523   8.713
  830   2HZ   LYS 100          2HZ       LYS 100  -9.821  -5.887   7.782
  831   3HZ   LYS 100          3HZ       LYS 100  -8.423  -4.996   7.446
  832    H    ASP 101           H        ASP 101  -2.357  -5.005  12.673
  833    HA   ASP 101           HA       ASP 101  -2.343  -2.181  13.001
  834   1HB   ASP 101          2HB       ASP 101  -1.556  -3.632  14.784
  835   2HB   ASP 101          1HB       ASP 101  -0.282  -4.263  13.753
  836    H    ILE 102           H        ILE 102  -0.184  -4.414  11.303
  837    HA   ILE 102           HA       ILE 102   1.511  -2.498  10.146
  838    HB   ILE 102           HB       ILE 102   0.645  -5.179   9.036
  839   1HG1  ILE 102          2HG1      ILE 102   3.160  -4.363  10.513
  840   2HG1  ILE 102          1HG1      ILE 102   1.815  -5.249  11.220
  841   1HG2  ILE 102          1HG2      ILE 102   2.608  -5.048   7.588
  842   2HG2  ILE 102          2HG2      ILE 102   2.954  -3.427   8.192
  843   3HG2  ILE 102          3HG2      ILE 102   1.489  -3.727   7.257
  844   1HD1  ILE 102          1HD1      ILE 102   2.224  -7.106   9.711
  845   2HD1  ILE 102          2HD1      ILE 102   3.669  -6.720  10.647
  846   3HD1  ILE 102          3HD1      ILE 102   3.548  -6.214   8.961
  847    H    THR 103           H        THR 103  -1.569  -3.852   9.053
  848    HA   THR 103           HA       THR 103  -1.811  -2.458   6.641
  849    HB   THR 103           HB       THR 103  -4.065  -3.180   8.529
  850    HG1  THR 103           1HG      THR 103  -2.581  -4.944   7.900
  851   1HG2  THR 103          1HG2      THR 103  -4.727  -1.690   6.697
  852   2HG2  THR 103          2HG2      THR 103  -5.414  -3.300   6.486
  853   3HG2  THR 103          3HG2      THR 103  -4.016  -2.804   5.530
  854    H    GLU 104           H        GLU 104  -2.865  -1.576   9.922
  855    HA   GLU 104           HA       GLU 104  -3.879   0.958   9.352
  856   1HB   GLU 104          2HB       GLU 104  -2.796  -0.378  11.784
  857   2HB   GLU 104          1HB       GLU 104  -3.026   1.364  11.833
  858   1HG   GLU 104          2HG       GLU 104  -5.161  -0.643  11.149
  859   2HG   GLU 104          1HG       GLU 104  -4.948   0.127  12.722
  860    H    SER 105           H        SER 105  -0.571  -0.033  10.168
  861    HA   SER 105           HA       SER 105   0.595   2.505  10.265
  862   1HB   SER 105          2HB       SER 105   1.754   0.441  10.962
  863   2HB   SER 105          1HB       SER 105   1.825  -0.088   9.284
  864    HG   SER 105           HG       SER 105   3.380   1.736  10.626
  865    H    VAL 106           H        VAL 106   0.103   0.324   7.514
  866    HA   VAL 106           HA       VAL 106   1.256   2.032   5.573
  867    HB   VAL 106           HB       VAL 106  -0.798  -0.163   5.238
  868   1HG1  VAL 106          1HG1      VAL 106   0.908   1.190   3.151
  869   2HG1  VAL 106          2HG1      VAL 106  -0.837   1.354   3.328
  870   3HG1  VAL 106          3HG1      VAL 106  -0.139  -0.203   2.885
  871   1HG2  VAL 106          1HG2      VAL 106   2.196  -0.190   4.864
  872   2HG2  VAL 106          2HG2      VAL 106   1.100  -1.537   4.552
  873   3HG2  VAL 106          3HG2      VAL 106   1.312  -0.934   6.197
  874    H    LEU 107           H        LEU 107  -2.146   1.430   6.448
  875    HA   LEU 107           HA       LEU 107  -3.243   3.192   4.555
  876   1HB   LEU 107          2HB       LEU 107  -4.351   2.109   7.135
  877   2HB   LEU 107          1HB       LEU 107  -5.291   3.077   6.018
  878    HG   LEU 107           HG       LEU 107  -4.059   0.388   5.399
  879   1HD1  LEU 107          1HD1      LEU 107  -6.383  -0.382   5.338
  880   2HD1  LEU 107          2HD1      LEU 107  -6.919   1.212   5.874
  881   3HD1  LEU 107          3HD1      LEU 107  -5.925   0.212   6.933
  882   1HD2  LEU 107          1HD2      LEU 107  -5.344   0.534   3.320
  883   2HD2  LEU 107          2HD2      LEU 107  -4.144   1.822   3.436
  884   3HD2  LEU 107          3HD2      LEU 107  -5.844   2.171   3.747
  885    H    TYR 108           H        TYR 108  -2.279   3.710   7.922
  886    HA   TYR 108           HA       TYR 108  -3.386   6.286   8.192
  887   1HB   TYR 108          2HB       TYR 108  -2.491   4.855  10.065
  888   2HB   TYR 108          1HB       TYR 108  -0.868   5.281   9.534
  889    HD1  TYR 108           1HD      TYR 108   0.159   6.949  10.764
  890    HD2  TYR 108           2HD      TYR 108  -4.068   7.066  10.282
  891    HE1  TYR 108           1HE      TYR 108   0.061   8.983  12.148
  892    HE2  TYR 108           2HE      TYR 108  -4.178   9.100  11.657
  893    HH   TYR 108           HH       TYR 108  -2.909  10.250  13.334
  894    H    THR 109           H        THR 109  -0.255   5.144   7.055
  895    HA   THR 109           HA       THR 109   0.888   7.659   6.506
  896    HB   THR 109           HB       THR 109   1.385   4.997   5.148
  897    HG1  THR 109           1HG      THR 109   1.986   4.669   7.210
  898   1HG2  THR 109          1HG2      THR 109   3.110   7.477   5.265
  899   2HG2  THR 109          2HG2      THR 109   2.236   6.899   3.847
  900   3HG2  THR 109          3HG2      THR 109   3.553   5.939   4.521
  901    H    LEU 110           H        LEU 110  -0.994   5.401   4.505
  902    HA   LEU 110           HA       LEU 110  -0.934   6.889   2.130
  903   1HB   LEU 110          2HB       LEU 110  -3.045   4.987   3.149
  904   2HB   LEU 110          1HB       LEU 110  -2.953   5.589   1.505
  905    HG   LEU 110           HG       LEU 110  -0.859   3.885   2.858
  906   1HD1  LEU 110          1HD1      LEU 110  -2.889   2.637   2.401
  907   2HD1  LEU 110          2HD1      LEU 110  -1.596   2.145   1.309
  908   3HD1  LEU 110          3HD1      LEU 110  -2.880   3.207   0.732
  909   1HD2  LEU 110          1HD2      LEU 110   0.091   5.416   1.208
  910   2HD2  LEU 110          2HD2      LEU 110  -1.066   4.842   0.007
  911   3HD2  LEU 110          3HD2      LEU 110   0.157   3.745   0.648
  912    H    HIS 111           H        HIS 111  -3.139   7.005   4.893
  913    HA   HIS 111           HA       HIS 111  -4.952   8.881   3.817
  914   1HB   HIS 111          2HB       HIS 111  -4.254   7.976   6.576
  915   2HB   HIS 111          1HB       HIS 111  -5.186   9.457   6.399
  916    HD1  HIS 111           1HD      HIS 111  -7.609   9.100   6.490
  917    HD2  HIS 111           2HD      HIS 111  -5.625   5.755   5.015
  918    HE1  HIS 111           1HE      HIS 111  -9.393   7.367   6.110
  919    HE2  HIS 111           2HE      HIS 111  -8.138   5.284   5.442
  920    H    ALA 112           H        ALA 112  -1.903   9.242   5.535
  921    HA   ALA 112           HA       ALA 112  -2.015  12.053   5.844
  922   1HB   ALA 112          1HB       ALA 112   0.389  11.909   6.265
  923   2HB   ALA 112          2HB       ALA 112   0.396  10.247   5.674
  924   3HB   ALA 112          3HB       ALA 112  -0.495  10.657   7.140
  925    H    VAL 113           H        VAL 113  -0.615   9.964   3.352
  926    HA   VAL 113           HA       VAL 113   0.467  12.031   1.751
  927    HB   VAL 113           HB       VAL 113  -0.496   9.300   0.857
  928   1HG1  VAL 113          1HG1      VAL 113   1.105   9.579  -0.975
  929   2HG1  VAL 113          2HG1      VAL 113   1.480  11.205  -0.399
  930   3HG1  VAL 113          3HG1      VAL 113  -0.136  10.831  -1.003
  931   1HG2  VAL 113          1HG2      VAL 113   1.103   9.088   2.669
  932   2HG2  VAL 113          2HG2      VAL 113   2.221  10.168   1.837
  933   3HG2  VAL 113          3HG2      VAL 113   1.838   8.591   1.145
  934    H    LYS 114           H        LYS 114  -2.556  10.194   1.548
  935    HA   LYS 114           HA       LYS 114  -3.707  11.412  -0.662
  936   1HB   LYS 114          2HB       LYS 114  -4.622   9.412   0.386
  937   2HB   LYS 114          1HB       LYS 114  -5.027  10.325   1.831
  938   1HG   LYS 114          2HG       LYS 114  -6.633  11.648   0.527
  939   2HG   LYS 114          1HG       LYS 114  -6.240  10.693  -0.904
  940   1HD   LYS 114          2HD       LYS 114  -7.021   8.672   0.218
  941   2HD   LYS 114          1HD       LYS 114  -7.375   9.604   1.673
  942   1HE   LYS 114          2HE       LYS 114  -9.410   9.210   0.419
  943   2HE   LYS 114          1HE       LYS 114  -9.013  10.927   0.408
  944   1HZ   LYS 114          1HZ       LYS 114  -9.684  10.259  -1.772
  945   2HZ   LYS 114          2HZ       LYS 114  -8.565   8.983  -1.796
  946   3HZ   LYS 114          3HZ       LYS 114  -8.024  10.586  -1.809
  947    H    ASP 115           H        ASP 115  -3.797  12.382   2.726
  948    HA   ASP 115           HA       ASP 115  -5.618  14.500   2.475
  949   1HB   ASP 115          2HB       ASP 115  -5.009  13.573   4.648
  950   2HB   ASP 115          1HB       ASP 115  -3.355  14.136   4.448
  951    H    GLU 116           H        GLU 116  -2.047  14.568   2.442
  952    HA   GLU 116           HA       GLU 116  -1.923  17.344   1.913
  953   1HB   GLU 116          2HB       GLU 116   0.137  15.159   1.653
  954   2HB   GLU 116          1HB       GLU 116   0.486  16.840   1.267
  955   1HG   GLU 116          2HG       GLU 116  -0.357  17.365   3.624
  956   2HG   GLU 116          1HG       GLU 116  -0.207  15.635   3.924
  957    H    ILE 117           H        ILE 117  -2.041  14.508  -0.195
  958    HA   ILE 117           HA       ILE 117  -1.456  15.841  -2.617
  959    HB   ILE 117           HB       ILE 117  -3.212  13.419  -2.144
  960   1HG1  ILE 117          2HG1      ILE 117  -0.375  13.688  -3.176
  961   2HG1  ILE 117          1HG1      ILE 117  -0.843  13.097  -1.584
  962   1HG2  ILE 117          1HG2      ILE 117  -2.203  14.553  -4.755
  963   2HG2  ILE 117          2HG2      ILE 117  -3.881  14.505  -4.213
  964   3HG2  ILE 117          3HG2      ILE 117  -3.024  13.004  -4.561
  965   1HD1  ILE 117          1HD1      ILE 117  -1.513  11.788  -4.212
  966   2HD1  ILE 117          2HD1      ILE 117  -1.963  11.194  -2.613
  967   3HD1  ILE 117          3HD1      ILE 117  -0.264  11.271  -3.080
  968    H    ALA 118           H        ALA 118  -4.585  15.132  -1.060
  969    HA   ALA 118           HA       ALA 118  -6.096  16.616  -2.974
  970   1HB   ALA 118          1HB       ALA 118  -7.070  14.797  -1.652
  971   2HB   ALA 118          2HB       ALA 118  -7.969  16.301  -1.454
  972   3HB   ALA 118          3HB       ALA 118  -6.868  15.759  -0.187
  973    H    ARG 119           H        ARG 119  -4.069  17.542  -0.491
  974    HA   ARG 119           HA       ARG 119  -5.462  20.063   0.018
  975   1HB   ARG 119          2HB       ARG 119  -4.410  18.506   1.817
  976   2HB   ARG 119          1HB       ARG 119  -2.884  19.212   1.314
  977   1HG   ARG 119          2HG       ARG 119  -3.643  21.407   1.949
  978   2HG   ARG 119          1HG       ARG 119  -5.259  20.783   2.300
  979   1HD   ARG 119          2HD       ARG 119  -3.837  19.148   3.851
  980   2HD   ARG 119          1HD       ARG 119  -2.744  20.531   3.844
  981    HE   ARG 119           HE       ARG 119  -4.804  21.831   4.581
  982   1HH1  ARG 119          1HH1      ARG 119  -4.297  18.445   5.326
  983   2HH1  ARG 119          2HH1      ARG 119  -5.195  18.501   6.807
  984   1HH2  ARG 119          1HH2      ARG 119  -6.037  21.900   6.511
  985   2HH2  ARG 119          2HH2      ARG 119  -6.183  20.463   7.484
  986    H    GLU 120           H        GLU 120  -3.160  18.761  -2.026
  987    HA   GLU 120           HA       GLU 120  -1.315  20.867  -2.301
  988   1HB   GLU 120          2HB       GLU 120  -2.085  18.489  -3.848
  989   2HB   GLU 120          1HB       GLU 120  -1.363  19.785  -4.787
  990   1HG   GLU 120          2HG       GLU 120  -0.139  18.509  -2.352
  991   2HG   GLU 120          1HG       GLU 120   0.283  18.138  -4.026
  992    H    ASP 121           H        ASP 121  -4.045  20.050  -4.455
  993    HA   ASP 121           HA       ASP 121  -4.269  22.919  -5.091
  994   1HB   ASP 121          2HB       ASP 121  -3.220  21.604  -6.955
  995   2HB   ASP 121          1HB       ASP 121  -4.699  20.656  -7.062
  996    H    SER 122           H        SER 122  -6.447  23.541  -5.877
  997    HA   SER 122           HA       SER 122  -8.529  21.834  -4.684
  998   1HB   SER 122          2HB       SER 122  -8.334  24.841  -4.368
  999   2HB   SER 122          1HB       SER 122  -9.552  23.782  -3.655
 1000    HG   SER 122           HG       SER 122  -7.325  22.740  -2.889
 1001    H    ARG 123           H        ARG 123 -10.718  22.364  -5.412
 1002    HA   ARG 123           HA       ARG 123 -10.787  22.785  -8.255
 1003   1HB   ARG 123          2HB       ARG 123 -12.256  21.135  -7.184
 1004   2HB   ARG 123          1HB       ARG 123 -13.034  22.416  -6.263
 1005   1HG   ARG 123          2HG       ARG 123 -13.758  23.436  -8.408
 1006   2HG   ARG 123          1HG       ARG 123 -13.102  22.029  -9.242
 1007   1HD   ARG 123          2HD       ARG 123 -14.634  20.580  -8.015
 1008   2HD   ARG 123          1HD       ARG 123 -15.284  21.982  -7.163
 1009    HE   ARG 123           HE       ARG 123 -15.421  22.243 -10.018
 1010   1HH1  ARG 123          1HH1      ARG 123 -17.024  20.928  -7.192
 1011   2HH1  ARG 123          2HH1      ARG 123 -18.591  20.884  -7.935
 1012   1HH2  ARG 123          1HH2      ARG 123 -17.486  22.186 -11.011
 1013   2HH2  ARG 123          2HH2      ARG 123 -18.860  21.590 -10.112
  Start of MODEL   15
    1   1H    MET   1          1HT       MET   1   5.726  10.411 -19.797
    2   2H    MET   1          2HT       MET   1   4.559   9.196 -19.952
    3   3H    MET   1          3HT       MET   1   5.791   9.038 -18.802
    4    HA   MET   1           HA       MET   1   3.678   9.651 -17.805
    5   1HB   MET   1          2HB       MET   1   4.508  11.455 -16.418
    6   2HB   MET   1          1HB       MET   1   5.818  10.335 -16.759
    7   1HG   MET   1          2HG       MET   1   5.382  12.930 -18.224
    8   2HG   MET   1          1HG       MET   1   6.459  12.736 -16.842
    9   1HE   MET   1          1HE       MET   1   7.813   9.904 -17.327
   10   2HE   MET   1          2HE       MET   1   8.658  11.375 -16.851
   11   3HE   MET   1          3HE       MET   1   9.249  10.418 -18.212
   12    H    LEU   2           H        LEU   2   1.831  10.768 -17.912
   13    HA   LEU   2           HA       LEU   2   1.741  13.245 -19.463
   14   1HB   LEU   2          2HB       LEU   2   1.132  11.357 -20.975
   15   2HB   LEU   2          1HB       LEU   2  -0.191  10.963 -19.897
   16    HG   LEU   2           HG       LEU   2  -1.165  13.216 -20.353
   17   1HD1  LEU   2          1HD1      LEU   2   0.877  14.364 -21.015
   18   2HD1  LEU   2          2HD1      LEU   2  -0.349  14.472 -22.279
   19   3HD1  LEU   2          3HD1      LEU   2   0.997  13.343 -22.448
   20   1HD2  LEU   2          1HD2      LEU   2  -1.975  12.656 -22.596
   21   2HD2  LEU   2          2HD2      LEU   2  -1.967  11.250 -21.532
   22   3HD2  LEU   2          3HD2      LEU   2  -0.704  11.443 -22.747
   23    H    SER   3           H        SER   3   1.754  13.662 -17.014
   24    HA   SER   3           HA       SER   3   0.699  14.422 -15.159
   25   1HB   SER   3          2HB       SER   3  -1.524  14.821 -17.167
   26   2HB   SER   3          1HB       SER   3  -1.548  15.467 -15.526
   27    HG   SER   3           HG       SER   3  -0.464  17.072 -16.297
   28    H    GLN   4           H        GLN   4   0.817  11.846 -14.873
   29    HA   GLN   4           HA       GLN   4  -1.739  10.580 -14.602
   30   1HB   GLN   4          2HB       GLN   4  -0.457   8.793 -13.419
   31   2HB   GLN   4          1HB       GLN   4   0.154   9.166 -15.024
   32   1HG   GLN   4          2HG       GLN   4   1.939  10.500 -14.039
   33   2HG   GLN   4          1HG       GLN   4   1.321  10.135 -12.428
   34   1HE2  GLN   4          1HE2      GLN   4   2.883   8.846 -15.258
   35   2HE2  GLN   4          2HE2      GLN   4   3.483   7.408 -14.511
   36    H    THR   5           H        THR   5  -3.039  10.478 -12.879
   37    HA   THR   5           HA       THR   5  -2.671  12.404 -10.815
   38    HB   THR   5           HB       THR   5  -4.763  10.224 -10.868
   39    HG1  THR   5           1HG      THR   5  -6.017  11.980 -11.947
   40   1HG2  THR   5          1HG2      THR   5  -4.647  11.490  -8.792
   41   2HG2  THR   5          2HG2      THR   5  -6.107  11.926  -9.683
   42   3HG2  THR   5          3HG2      THR   5  -4.713  13.008  -9.690
   43    H    LEU   6           H        LEU   6  -1.248  12.074  -9.254
   44    HA   LEU   6           HA       LEU   6  -0.293   9.620  -8.305
   45   1HB   LEU   6          2HB       LEU   6   0.852  11.767  -7.965
   46   2HB   LEU   6          1HB       LEU   6  -0.433  12.294  -6.897
   47    HG   LEU   6           HG       LEU   6   0.183  10.487  -5.310
   48   1HD1  LEU   6          1HD1      LEU   6   2.497  10.064  -7.192
   49   2HD1  LEU   6          2HD1      LEU   6   1.176   8.933  -6.901
   50   3HD1  LEU   6          3HD1      LEU   6   2.305   9.321  -5.603
   51   1HD2  LEU   6          1HD2      LEU   6   1.062  12.736  -5.017
   52   2HD2  LEU   6          2HD2      LEU   6   2.418  12.358  -6.078
   53   3HD2  LEU   6          3HD2      LEU   6   2.254  11.532  -4.529
   54    H    LEU   7           H        LEU   7  -2.991  11.628  -7.321
   55    HA   LEU   7           HA       LEU   7  -3.750  10.371  -4.965
   56   1HB   LEU   7          2HB       LEU   7  -4.744  12.449  -5.823
   57   2HB   LEU   7          1HB       LEU   7  -5.520  11.547  -7.110
   58    HG   LEU   7           HG       LEU   7  -6.825  10.301  -5.405
   59   1HD1  LEU   7          1HD1      LEU   7  -5.299  10.538  -3.527
   60   2HD1  LEU   7          2HD1      LEU   7  -6.900  11.153  -3.119
   61   3HD1  LEU   7          3HD1      LEU   7  -5.593  12.277  -3.492
   62   1HD2  LEU   7          1HD2      LEU   7  -8.325  12.164  -4.832
   63   2HD2  LEU   7          2HD2      LEU   7  -7.813  12.212  -6.519
   64   3HD2  LEU   7          3HD2      LEU   7  -7.081  13.306  -5.344
   65    H    GLU   8           H        GLU   8  -4.615   9.542  -8.315
   66    HA   GLU   8           HA       GLU   8  -6.429   7.489  -7.683
   67   1HB   GLU   8          2HB       GLU   8  -4.783   8.007 -10.159
   68   2HB   GLU   8          1HB       GLU   8  -6.011   6.759 -10.051
   69   1HG   GLU   8          2HG       GLU   8  -6.461   9.712  -9.719
   70   2HG   GLU   8          1HG       GLU   8  -6.867   8.751 -11.142
   71    H    MET   9           H        MET   9  -2.939   7.457  -8.233
   72    HA   MET   9           HA       MET   9  -2.716   4.618  -8.190
   73   1HB   MET   9          2HB       MET   9  -0.986   6.057  -9.195
   74   2HB   MET   9          1HB       MET   9  -0.609   6.707  -7.605
   75   1HG   MET   9          2HG       MET   9   0.232   4.616  -6.856
   76   2HG   MET   9          1HG       MET   9  -0.380   3.790  -8.287
   77   1HE   MET   9          1HE       MET   9   1.379   7.325  -8.303
   78   2HE   MET   9          2HE       MET   9   3.075   6.855  -8.424
   79   3HE   MET   9          3HE       MET   9   2.157   6.474  -6.969
   80    H    THR  10           H        THR  10  -2.517   7.147  -5.759
   81    HA   THR  10           HA       THR  10  -1.812   5.520  -3.566
   82    HB   THR  10           HB       THR  10  -3.532   8.013  -3.502
   83    HG1  THR  10           1HG      THR  10  -1.571   8.449  -4.577
   84   1HG2  THR  10          1HG2      THR  10  -1.745   6.748  -1.418
   85   2HG2  THR  10          2HG2      THR  10  -3.507   6.801  -1.387
   86   3HG2  THR  10          3HG2      THR  10  -2.578   8.292  -1.247
   87    H    GLU  11           H        GLU  11  -4.939   6.528  -4.892
   88    HA   GLU  11           HA       GLU  11  -6.698   5.313  -3.150
   89   1HB   GLU  11          2HB       GLU  11  -6.806   5.788  -6.118
   90   2HB   GLU  11          1HB       GLU  11  -8.154   5.063  -5.258
   91   1HG   GLU  11          2HG       GLU  11  -6.969   7.708  -4.481
   92   2HG   GLU  11          1HG       GLU  11  -8.275   7.546  -5.655
   93    H    GLN  12           H        GLN  12  -5.271   3.899  -6.080
   94    HA   GLN  12           HA       GLN  12  -6.428   1.364  -5.843
   95   1HB   GLN  12          2HB       GLN  12  -5.372   2.105  -7.902
   96   2HB   GLN  12          1HB       GLN  12  -3.808   2.187  -7.103
   97   1HG   GLN  12          2HG       GLN  12  -3.809  -0.219  -6.796
   98   2HG   GLN  12          1HG       GLN  12  -5.411  -0.327  -7.523
   99   1HE2  GLN  12          1HE2      GLN  12  -4.651  -1.724  -9.113
  100   2HE2  GLN  12          2HE2      GLN  12  -3.694  -1.157 -10.440
  101    H    MET  13           H        MET  13  -3.368   2.634  -4.600
  102    HA   MET  13           HA       MET  13  -2.404   0.196  -3.552
  103   1HB   MET  13          2HB       MET  13  -1.080   2.314  -3.962
  104   2HB   MET  13          1HB       MET  13  -1.792   2.957  -2.489
  105   1HG   MET  13          2HG       MET  13  -0.780   1.175  -1.193
  106   2HG   MET  13          1HG       MET  13  -0.116   0.466  -2.663
  107   1HE   MET  13          1HE       MET  13   2.386   0.454  -1.980
  108   2HE   MET  13          2HE       MET  13   1.835   0.908  -0.366
  109   3HE   MET  13          3HE       MET  13   3.168   1.783  -1.120
  110    H    ILE  14           H        ILE  14  -4.411   2.762  -2.186
  111    HA   ILE  14           HA       ILE  14  -4.551   1.810   0.455
  112    HB   ILE  14           HB       ILE  14  -6.641   3.313  -1.139
  113   1HG1  ILE  14          2HG1      ILE  14  -4.593   4.286   0.869
  114   2HG1  ILE  14          1HG1      ILE  14  -4.506   4.515  -0.876
  115   1HG2  ILE  14          1HG2      ILE  14  -7.658   2.161   0.756
  116   2HG2  ILE  14          2HG2      ILE  14  -7.644   3.908   1.006
  117   3HG2  ILE  14          3HG2      ILE  14  -6.471   2.888   1.839
  118   1HD1  ILE  14          1HD1      ILE  14  -6.630   5.635   0.942
  119   2HD1  ILE  14          2HD1      ILE  14  -6.523   5.878  -0.801
  120   3HD1  ILE  14          3HD1      ILE  14  -5.272   6.529   0.259
  121    H    GLU  15           H        GLU  15  -6.555   1.132  -2.377
  122    HA   GLU  15           HA       GLU  15  -8.455  -0.485  -1.105
  123   1HB   GLU  15          2HB       GLU  15  -8.709   0.496  -3.367
  124   2HB   GLU  15          1HB       GLU  15  -7.522  -0.652  -3.972
  125   1HG   GLU  15          2HG       GLU  15  -8.973  -2.500  -3.377
  126   2HG   GLU  15          1HG       GLU  15 -10.158  -1.376  -2.716
  127    H    VAL  16           H        VAL  16  -5.348  -1.290  -2.596
  128    HA   VAL  16           HA       VAL  16  -5.619  -4.094  -2.396
  129    HB   VAL  16           HB       VAL  16  -3.056  -2.480  -2.378
  130   1HG1  VAL  16          1HG1      VAL  16  -2.701  -4.761  -1.608
  131   2HG1  VAL  16          2HG1      VAL  16  -2.033  -4.557  -3.228
  132   3HG1  VAL  16          3HG1      VAL  16  -3.572  -5.388  -3.008
  133   1HG2  VAL  16          1HG2      VAL  16  -4.621  -3.684  -4.657
  134   2HG2  VAL  16          2HG2      VAL  16  -3.010  -2.983  -4.798
  135   3HG2  VAL  16          3HG2      VAL  16  -4.377  -1.967  -4.340
  136    H    ALA  17           H        ALA  17  -4.300  -1.674  -0.167
  137    HA   ALA  17           HA       ALA  17  -3.411  -3.492   1.797
  138   1HB   ALA  17          1HB       ALA  17  -2.734  -1.132   1.751
  139   2HB   ALA  17          2HB       ALA  17  -3.400  -1.594   3.316
  140   3HB   ALA  17          3HB       ALA  17  -4.377  -0.660   2.184
  141    H    GLU  18           H        GLU  18  -6.487  -1.766   1.394
  142    HA   GLU  18           HA       GLU  18  -7.855  -2.748   3.606
  143   1HB   GLU  18          2HB       GLU  18  -8.803  -1.978   0.850
  144   2HB   GLU  18          1HB       GLU  18  -9.881  -2.311   2.187
  145   1HG   GLU  18          2HG       GLU  18  -7.750  -0.258   2.499
  146   2HG   GLU  18          1HG       GLU  18  -9.215   0.126   1.603
  147    H    LYS  19           H        LYS  19  -7.657  -4.024   0.293
  148    HA   LYS  19           HA       LYS  19  -9.293  -6.284   0.819
  149   1HB   LYS  19          2HB       LYS  19  -7.640  -5.350  -1.464
  150   2HB   LYS  19          1HB       LYS  19  -8.054  -7.059  -1.408
  151   1HG   LYS  19          2HG       LYS  19 -10.048  -4.802  -1.283
  152   2HG   LYS  19          1HG       LYS  19  -9.654  -5.736  -2.731
  153   1HD   LYS  19          2HD       LYS  19 -10.396  -7.781  -1.619
  154   2HD   LYS  19          1HD       LYS  19 -10.768  -6.864  -0.160
  155   1HE   LYS  19          2HE       LYS  19 -12.064  -6.439  -2.850
  156   2HE   LYS  19          1HE       LYS  19 -12.760  -7.379  -1.531
  157   1HZ   LYS  19          1HZ       LYS  19 -13.713  -5.238  -1.429
  158   2HZ   LYS  19          2HZ       LYS  19 -12.215  -4.465  -1.588
  159   3HZ   LYS  19          3HZ       LYS  19 -12.590  -5.304  -0.160
  160    H    GLY  20           H        GLY  20  -5.885  -5.692   1.204
  161   1HA   GLY  20          2HA       GLY  20  -5.033  -8.377   1.399
  162   2HA   GLY  20          1HA       GLY  20  -4.264  -7.008   2.184
  163    H    ALA  21           H        ALA  21  -6.162  -6.116   3.897
  164    HA   ALA  21           HA       ALA  21  -6.146  -8.020   6.009
  165   1HB   ALA  21          1HB       ALA  21  -7.483  -6.388   7.235
  166   2HB   ALA  21          2HB       ALA  21  -7.768  -5.485   5.747
  167   3HB   ALA  21          3HB       ALA  21  -6.138  -5.601   6.411
  168    H    ASP  22           H        ASP  22  -8.560  -6.920   3.707
  169    HA   ASP  22           HA       ASP  22 -10.789  -8.369   4.571
  170   1HB   ASP  22          2HB       ASP  22 -10.940  -6.689   2.827
  171   2HB   ASP  22          1HB       ASP  22  -9.897  -7.638   1.778
  172    H    ARG  23           H        ARG  23  -8.101  -9.311   2.500
  173    HA   ARG  23           HA       ARG  23  -9.089 -11.826   1.729
  174   1HB   ARG  23          2HB       ARG  23  -6.951 -10.315   1.033
  175   2HB   ARG  23          1HB       ARG  23  -6.157 -11.539   2.012
  176   1HG   ARG  23          2HG       ARG  23  -6.044 -12.491  -0.066
  177   2HG   ARG  23          1HG       ARG  23  -7.547 -13.191   0.537
  178   1HD   ARG  23          2HD       ARG  23  -7.235 -10.862  -1.355
  179   2HD   ARG  23          1HD       ARG  23  -7.904 -12.449  -1.719
  180    HE   ARG  23           HE       ARG  23  -9.268 -10.790   0.272
  181   1HH1  ARG  23          1HH1      ARG  23  -9.205 -12.195  -2.929
  182   2HH1  ARG  23          2HH1      ARG  23 -10.866 -11.830  -3.272
  183   1HH2  ARG  23          1HH2      ARG  23 -11.466 -10.298  -0.150
  184   2HH2  ARG  23          2HH2      ARG  23 -12.149 -10.754  -1.687
  185    H    TYR  24           H        TYR  24  -7.217 -10.764   4.506
  186    HA   TYR  24           HA       TYR  24  -6.804 -13.362   5.613
  187   1HB   TYR  24          2HB       TYR  24  -5.337 -11.627   6.320
  188   2HB   TYR  24          1HB       TYR  24  -6.672 -10.564   6.739
  189    HD1  TYR  24           1HD      TYR  24  -7.532 -10.520   8.914
  190    HD2  TYR  24           2HD      TYR  24  -4.976 -13.719   7.753
  191    HE1  TYR  24           1HE      TYR  24  -7.430 -11.279  11.247
  192    HE2  TYR  24           2HE      TYR  24  -4.871 -14.486  10.089
  193    HH   TYR  24           HH       TYR  24  -5.190 -13.553  12.356
  194    H    GLN  25           H        GLN  25  -9.265 -10.882   5.928
  195    HA   GLN  25           HA       GLN  25 -10.743 -11.986   8.051
  196   1HB   GLN  25          2HB       GLN  25 -11.036  -9.683   7.298
  197   2HB   GLN  25          1HB       GLN  25 -11.625 -10.241   5.741
  198   1HG   GLN  25          2HG       GLN  25 -13.556 -11.270   6.890
  199   2HG   GLN  25          1HG       GLN  25 -12.977 -10.583   8.408
  200   1HE2  GLN  25          1HE2      GLN  25 -15.470 -10.120   6.985
  201   2HE2  GLN  25          2HE2      GLN  25 -15.550  -8.413   6.701
  202    H    GLU  26           H        GLU  26 -11.060 -12.309   4.547
  203    HA   GLU  26           HA       GLU  26 -13.334 -13.993   4.583
  204   1HB   GLU  26          2HB       GLU  26 -11.242 -13.407   2.493
  205   2HB   GLU  26          1HB       GLU  26 -12.616 -14.464   2.190
  206   1HG   GLU  26          2HG       GLU  26 -12.922 -11.637   3.146
  207   2HG   GLU  26          1HG       GLU  26 -12.844 -12.070   1.438
  208    H    GLY  27           H        GLY  27  -9.939 -14.784   3.777
  209   1HA   GLY  27          2HA       GLY  27  -8.766 -16.747   4.203
  210   2HA   GLY  27          1HA       GLY  27 -10.174 -17.367   5.053
  211    H    LYS  28           H        LYS  28 -12.129 -17.669   3.430
  212    HA   LYS  28           HA       LYS  28 -11.065 -19.119   1.097
  213   1HB   LYS  28          2HB       LYS  28 -13.088 -19.862   3.112
  214   2HB   LYS  28          1HB       LYS  28 -13.502 -20.248   1.445
  215   1HG   LYS  28          2HG       LYS  28 -11.391 -21.459   1.209
  216   2HG   LYS  28          1HG       LYS  28 -11.000 -21.089   2.888
  217   1HD   LYS  28          2HD       LYS  28 -12.859 -22.384   3.669
  218   2HD   LYS  28          1HD       LYS  28 -13.449 -22.614   2.022
  219   1HE   LYS  28          2HE       LYS  28 -12.234 -24.580   2.981
  220   2HE   LYS  28          1HE       LYS  28 -11.576 -23.977   1.459
  221   1HZ   LYS  28          1HZ       LYS  28  -9.801 -22.935   2.597
  222   2HZ   LYS  28          2HZ       LYS  28  -9.900 -24.510   3.218
  223   3HZ   LYS  28          3HZ       LYS  28 -10.504 -23.201   4.114
  224    H    ASN  29           H        ASN  29 -11.435 -16.546   0.666
  225    HA   ASN  29           HA       ASN  29 -14.025 -15.833  -0.250
  226   1HB   ASN  29          2HB       ASN  29 -12.331 -14.150   0.306
  227   2HB   ASN  29          1HB       ASN  29 -11.315 -14.724  -1.010
  228   1HD2  ASN  29          1HD2      ASN  29 -14.249 -13.035  -0.173
  229   2HD2  ASN  29          2HD2      ASN  29 -14.479 -12.281  -1.723
  230    H    SER  30           H        SER  30 -11.221 -17.322  -1.757
  231    HA   SER  30           HA       SER  30 -12.863 -18.335  -3.898
  232   1HB   SER  30          2HB       SER  30 -11.287 -17.432  -5.658
  233   2HB   SER  30          1HB       SER  30 -12.299 -16.214  -4.883
  234    HG   SER  30           HG       SER  30  -9.559 -16.766  -4.432
  235    H    ASN  31           H        ASN  31 -12.147 -20.318  -4.514
  236    HA   ASN  31           HA       ASN  31  -9.641 -21.230  -3.330
  237   1HB   ASN  31          2HB       ASN  31 -10.384 -23.504  -4.019
  238   2HB   ASN  31          1HB       ASN  31 -11.492 -22.694  -2.923
  239   1HD2  ASN  31          1HD2      ASN  31 -13.262 -23.816  -3.465
  240   2HD2  ASN  31          2HD2      ASN  31 -14.028 -23.745  -5.018
  241    H    HIS  32           H        HIS  32 -10.839 -20.138  -6.295
  242    HA   HIS  32           HA       HIS  32  -8.462 -21.093  -7.707
  243   1HB   HIS  32          2HB       HIS  32 -10.944 -19.627  -8.567
  244   2HB   HIS  32          1HB       HIS  32  -9.492 -19.557  -9.561
  245    HD1  HIS  32           1HD      HIS  32  -9.562 -21.191 -11.380
  246    HD2  HIS  32           2HD      HIS  32 -11.476 -22.617  -7.974
  247    HE1  HIS  32           1HE      HIS  32 -10.436 -23.469 -11.994
  248    HE2  HIS  32           2HE      HIS  32 -11.410 -24.387  -9.857
  249    H    SER  33           H        SER  33  -7.134 -19.388  -8.828
  250    HA   SER  33           HA       SER  33  -5.822 -17.542  -8.779
  251   1HB   SER  33          2HB       SER  33  -7.889 -16.321  -6.929
  252   2HB   SER  33          1HB       SER  33  -6.591 -15.456  -7.756
  253    HG   SER  33           HG       SER  33  -8.179 -16.994  -9.394
  254    H    TYR  34           H        TYR  34  -7.154 -18.215  -5.527
  255    HA   TYR  34           HA       TYR  34  -4.536 -17.883  -4.347
  256   1HB   TYR  34          2HB       TYR  34  -6.460 -17.267  -2.991
  257   2HB   TYR  34          1HB       TYR  34  -7.143 -18.880  -3.163
  258    HD1  TYR  34           1HD      TYR  34  -6.929 -20.260  -1.331
  259    HD2  TYR  34           2HD      TYR  34  -3.907 -17.351  -2.052
  260    HE1  TYR  34           1HE      TYR  34  -5.734 -21.011   0.681
  261    HE2  TYR  34           2HE      TYR  34  -2.702 -18.098  -0.042
  262    HH   TYR  34           HH       TYR  34  -3.420 -21.005   1.538
  263    H    ASP  35           H        ASP  35  -3.615 -19.421  -5.885
  264    HA   ASP  35           HA       ASP  35  -3.348 -22.006  -4.606
  265   1HB   ASP  35          2HB       ASP  35  -5.189 -22.267  -6.338
  266   2HB   ASP  35          1HB       ASP  35  -3.984 -21.894  -7.567
  267    H    PHE  36           H        PHE  36  -1.545 -20.287  -4.338
  268    HA   PHE  36           HA       PHE  36   0.609 -19.710  -4.593
  269   1HB   PHE  36          2HB       PHE  36   0.920 -22.174  -4.641
  270   2HB   PHE  36          1HB       PHE  36   0.819 -22.125  -6.400
  271    HD1  PHE  36           1HD      PHE  36   2.736 -20.704  -3.549
  272    HD2  PHE  36           2HD      PHE  36   2.757 -21.844  -7.652
  273    HE1  PHE  36           1HE      PHE  36   5.153 -20.255  -3.659
  274    HE2  PHE  36           2HE      PHE  36   5.173 -21.393  -7.767
  275    HZ   PHE  36           HZ       PHE  36   6.373 -20.599  -5.769
  276    H    PHE  37           H        PHE  37   0.227 -21.042  -7.871
  277    HA   PHE  37           HA       PHE  37   1.874 -19.061  -8.970
  278   1HB   PHE  37          2HB       PHE  37   1.543 -21.293  -9.965
  279   2HB   PHE  37          1HB       PHE  37  -0.101 -20.843 -10.406
  280    HD1  PHE  37           1HD      PHE  37   3.460 -20.017 -10.981
  281    HD2  PHE  37           2HD      PHE  37  -0.538 -19.704 -12.407
  282    HE1  PHE  37           1HE      PHE  37   4.295 -19.119 -13.110
  283    HE2  PHE  37           2HE      PHE  37   0.290 -18.799 -14.539
  284    HZ   PHE  37           HZ       PHE  37   2.711 -18.507 -14.892
  285    H    GLU  38           H        GLU  38  -1.681 -19.322  -9.036
  286    HA   GLU  38           HA       GLU  38  -2.060 -17.259 -10.913
  287   1HB   GLU  38          2HB       GLU  38  -3.949 -18.339  -8.827
  288   2HB   GLU  38          1HB       GLU  38  -4.413 -17.197 -10.078
  289   1HG   GLU  38          2HG       GLU  38  -3.605 -18.920 -11.749
  290   2HG   GLU  38          1HG       GLU  38  -3.541 -20.046 -10.393
  291    H    THR  39           H        THR  39  -1.531 -17.123  -7.468
  292    HA   THR  39           HA       THR  39  -2.205 -14.267  -7.541
  293    HB   THR  39           HB       THR  39  -3.461 -15.440  -5.839
  294    HG1  THR  39           1HG      THR  39  -1.489 -13.593  -5.083
  295   1HG2  THR  39          1HG2      THR  39  -0.791 -16.248  -4.679
  296   2HG2  THR  39          2HG2      THR  39  -1.974 -17.325  -5.423
  297   3HG2  THR  39          3HG2      THR  39  -2.362 -16.499  -3.915
  298    H    ILE  40           H        ILE  40   0.352 -16.538  -6.637
  299    HA   ILE  40           HA       ILE  40   2.106 -14.323  -5.919
  300    HB   ILE  40           HB       ILE  40   2.738 -17.285  -5.890
  301   1HG1  ILE  40          2HG1      ILE  40   0.877 -16.785  -4.372
  302   2HG1  ILE  40          1HG1      ILE  40   2.332 -17.172  -3.462
  303   1HG2  ILE  40          1HG2      ILE  40   4.719 -15.886  -5.964
  304   2HG2  ILE  40          2HG2      ILE  40   4.557 -16.619  -4.367
  305   3HG2  ILE  40          3HG2      ILE  40   4.120 -14.927  -4.610
  306   1HD1  ILE  40          1HD1      ILE  40   1.283 -14.401  -3.981
  307   2HD1  ILE  40          2HD1      ILE  40   2.711 -14.810  -3.031
  308   3HD1  ILE  40          3HD1      ILE  40   1.110 -15.306  -2.479
  309    H    LYS  41           H        LYS  41   1.670 -13.746  -8.266
  310    HA   LYS  41           HA       LYS  41   4.150 -13.944  -9.558
  311   1HB   LYS  41          2HB       LYS  41   3.604 -16.035 -10.440
  312   2HB   LYS  41          1HB       LYS  41   1.930 -15.609 -10.720
  313   1HG   LYS  41          2HG       LYS  41   3.194 -15.822 -12.796
  314   2HG   LYS  41          1HG       LYS  41   2.574 -14.187 -12.572
  315   1HD   LYS  41          2HD       LYS  41   4.769 -13.446 -11.804
  316   2HD   LYS  41          1HD       LYS  41   5.394 -15.088 -11.973
  317   1HE   LYS  41          2HE       LYS  41   5.082 -15.033 -14.341
  318   2HE   LYS  41          1HE       LYS  41   4.224 -13.496 -14.244
  319   1HZ   LYS  41          1HZ       LYS  41   7.037 -13.791 -13.370
  320   2HZ   LYS  41          2HZ       LYS  41   6.182 -12.362 -13.710
  321   3HZ   LYS  41          3HZ       LYS  41   6.615 -13.414 -14.968
  322    HA   PRO  42           HA       PRO  42   1.405 -10.989 -12.104
  323   1HB   PRO  42          2HB       PRO  42  -1.348 -11.159 -11.178
  324   2HB   PRO  42          1HB       PRO  42  -0.714 -11.379 -12.810
  325   1HG   PRO  42          2HG       PRO  42  -1.748 -13.418 -11.349
  326   2HG   PRO  42          1HG       PRO  42  -0.463 -13.645 -12.549
  327   1HD   PRO  42          2HD       PRO  42  -0.256 -13.438  -9.566
  328   2HD   PRO  42          1HD       PRO  42   0.565 -14.549 -10.676
  329    H    ALA  43           H        ALA  43  -0.152 -11.478  -8.945
  330    HA   ALA  43           HA       ALA  43  -0.543  -8.754  -8.361
  331   1HB   ALA  43          1HB       ALA  43  -1.763 -10.546  -7.231
  332   2HB   ALA  43          2HB       ALA  43  -0.950  -9.496  -6.070
  333   3HB   ALA  43          3HB       ALA  43  -0.273 -11.078  -6.456
  334    H    VAL  44           H        VAL  44   2.201 -10.866  -7.958
  335    HA   VAL  44           HA       VAL  44   3.614  -9.363  -6.043
  336    HB   VAL  44           HB       VAL  44   4.742 -11.164  -8.194
  337   1HG1  VAL  44          1HG1      VAL  44   6.677 -11.383  -6.696
  338   2HG1  VAL  44          2HG1      VAL  44   5.962 -10.193  -5.609
  339   3HG1  VAL  44          3HG1      VAL  44   6.452  -9.720  -7.236
  340   1HG2  VAL  44          1HG2      VAL  44   3.950 -11.780  -5.350
  341   2HG2  VAL  44          2HG2      VAL  44   4.747 -12.893  -6.463
  342   3HG2  VAL  44          3HG2      VAL  44   3.114 -12.323  -6.806
  343    H    GLU  45           H        GLU  45   3.967  -9.471  -9.599
  344    HA   GLU  45           HA       GLU  45   5.908  -7.463  -9.760
  345   1HB   GLU  45          2HB       GLU  45   3.900  -8.452 -11.777
  346   2HB   GLU  45          1HB       GLU  45   5.175  -7.306 -12.156
  347   1HG   GLU  45          2HG       GLU  45   6.848  -8.964 -11.449
  348   2HG   GLU  45          1HG       GLU  45   5.548 -10.116 -11.156
  349    H    GLU  46           H        GLU  46   2.371  -7.281 -10.060
  350    HA   GLU  46           HA       GLU  46   2.121  -4.626 -10.749
  351   1HB   GLU  46          2HB       GLU  46   0.361  -6.439  -9.118
  352   2HB   GLU  46          1HB       GLU  46  -0.112  -4.836  -9.608
  353   1HG   GLU  46          2HG       GLU  46   0.606  -7.074 -11.471
  354   2HG   GLU  46          1HG       GLU  46  -1.030  -6.541 -11.085
  355    H    ASN  47           H        ASN  47   2.035  -6.044  -7.475
  356    HA   ASN  47           HA       ASN  47   1.846  -3.520  -6.189
  357   1HB   ASN  47          2HB       ASN  47   2.471  -6.286  -5.177
  358   2HB   ASN  47          1HB       ASN  47   2.499  -4.882  -4.112
  359   1HD2  ASN  47          1HD2      ASN  47   0.520  -7.035  -5.964
  360   2HD2  ASN  47          2HD2      ASN  47  -1.001  -6.491  -5.343
  361    H    ASP  48           H        ASP  48   4.566  -5.635  -6.963
  362    HA   ASP  48           HA       ASP  48   6.603  -4.337  -5.593
  363   1HB   ASP  48          2HB       ASP  48   6.990  -6.424  -6.776
  364   2HB   ASP  48          1HB       ASP  48   6.668  -5.645  -8.321
  365    H    GLU  49           H        GLU  49   5.473  -3.714  -8.915
  366    HA   GLU  49           HA       GLU  49   7.081  -1.383  -9.225
  367   1HB   GLU  49          2HB       GLU  49   4.672  -2.346 -10.774
  368   2HB   GLU  49          1HB       GLU  49   5.676  -0.981 -11.244
  369   1HG   GLU  49          2HG       GLU  49   7.614  -2.496 -11.382
  370   2HG   GLU  49          1HG       GLU  49   6.547  -3.849 -11.009
  371    H    LEU  50           H        LEU  50   3.859  -1.983  -8.024
  372    HA   LEU  50           HA       LEU  50   2.824   0.636  -8.196
  373   1HB   LEU  50          2HB       LEU  50   1.666  -1.619  -7.593
  374   2HB   LEU  50          1HB       LEU  50   2.154  -1.248  -5.954
  375    HG   LEU  50           HG       LEU  50   0.905   0.935  -6.186
  376   1HD1  LEU  50          1HD1      LEU  50  -0.124  -0.442  -8.661
  377   2HD1  LEU  50          2HD1      LEU  50   0.810   1.055  -8.600
  378   3HD1  LEU  50          3HD1      LEU  50  -0.825   1.005  -7.939
  379   1HD2  LEU  50          1HD2      LEU  50  -0.005  -0.951  -4.944
  380   2HD2  LEU  50          2HD2      LEU  50  -0.653  -1.636  -6.433
  381   3HD2  LEU  50          3HD2      LEU  50  -1.285  -0.109  -5.816
  382    H    ALA  51           H        ALA  51   4.368  -1.081  -5.494
  383    HA   ALA  51           HA       ALA  51   4.411   1.079  -3.701
  384   1HB   ALA  51          1HB       ALA  51   6.298  -1.269  -3.861
  385   2HB   ALA  51          2HB       ALA  51   4.761  -1.232  -2.994
  386   3HB   ALA  51          3HB       ALA  51   6.094  -0.200  -2.476
  387    H    ALA  52           H        ALA  52   6.705   0.017  -6.157
  388    HA   ALA  52           HA       ALA  52   8.762   1.842  -5.576
  389   1HB   ALA  52          1HB       ALA  52   8.005   0.620  -8.227
  390   2HB   ALA  52          2HB       ALA  52   9.096  -0.081  -7.032
  391   3HB   ALA  52          3HB       ALA  52   9.536   1.414  -7.859
  392    H    ARG  53           H        ARG  53   6.101   2.035  -7.933
  393    HA   ARG  53           HA       ARG  53   6.636   4.569  -8.942
  394   1HB   ARG  53          2HB       ARG  53   4.203   2.836  -8.709
  395   2HB   ARG  53          1HB       ARG  53   4.079   4.442  -9.373
  396   1HG   ARG  53          2HG       ARG  53   5.907   2.315 -10.441
  397   2HG   ARG  53          1HG       ARG  53   4.295   2.652 -11.070
  398   1HD   ARG  53          2HD       ARG  53   5.111   5.043 -11.418
  399   2HD   ARG  53          1HD       ARG  53   6.734   4.411 -11.138
  400    HE   ARG  53           HE       ARG  53   5.447   2.839 -13.086
  401   1HH1  ARG  53          1HH1      ARG  53   6.929   5.995 -12.688
  402   2HH1  ARG  53          2HH1      ARG  53   7.236   6.197 -14.388
  403   1HH2  ARG  53          1HH2      ARG  53   5.842   3.115 -15.325
  404   2HH2  ARG  53          2HH2      ARG  53   6.619   4.568 -15.883
  405    H    TRP  54           H        TRP  54   4.534   3.547  -6.255
  406    HA   TRP  54           HA       TRP  54   3.535   6.102  -5.639
  407   1HB   TRP  54          2HB       TRP  54   2.518   4.041  -4.773
  408   2HB   TRP  54          1HB       TRP  54   3.953   3.738  -3.796
  409    HD1  TRP  54           HD       TRP  54   1.048   6.268  -4.069
  410    HE1  TRP  54           1HE      TRP  54   0.660   7.306  -1.748
  411    HE3  TRP  54           3HE      TRP  54   4.953   4.129  -1.564
  412    HZ2  TRP  54           2HZ      TRP  54   1.857   7.234   0.811
  413    HZ3  TRP  54           3HZ      TRP  54   5.265   4.664   0.817
  414    HH2  TRP  54           HH       TRP  54   3.748   6.185   1.980
  415    H    ALA  55           H        ALA  55   6.306   4.302  -4.341
  416    HA   ALA  55           HA       ALA  55   7.186   6.206  -2.491
  417   1HB   ALA  55          1HB       ALA  55   9.376   5.115  -2.660
  418   2HB   ALA  55          2HB       ALA  55   8.834   4.254  -4.101
  419   3HB   ALA  55          3HB       ALA  55   8.070   3.934  -2.543
  420    H    GLU  56           H        GLU  56   7.956   5.813  -5.936
  421    HA   GLU  56           HA       GLU  56   9.791   7.890  -6.179
  422   1HB   GLU  56          2HB       GLU  56   7.871   6.581  -8.085
  423   2HB   GLU  56          1HB       GLU  56   8.944   7.859  -8.592
  424   1HG   GLU  56          2HG       GLU  56  10.837   6.435  -7.695
  425   2HG   GLU  56          1HG       GLU  56   9.651   5.129  -7.610
  426    H    GLY  57           H        GLY  57   6.268   7.862  -6.681
  427   1HA   GLY  57          2HA       GLY  57   6.017  10.569  -7.411
  428   2HA   GLY  57          1HA       GLY  57   4.731   9.566  -6.759
  429    H    ALA  58           H        ALA  58   5.815   8.992  -4.249
  430    HA   ALA  58           HA       ALA  58   5.123  11.316  -2.792
  431   1HB   ALA  58          1HB       ALA  58   5.748  10.044  -0.815
  432   2HB   ALA  58          2HB       ALA  58   6.537   8.834  -1.826
  433   3HB   ALA  58          3HB       ALA  58   4.789   9.054  -1.916
  434    H    LEU  59           H        LEU  59   8.244   9.792  -3.518
  435    HA   LEU  59           HA       LEU  59   9.833  11.575  -2.038
  436   1HB   LEU  59          2HB       LEU  59  10.349   9.751  -4.367
  437   2HB   LEU  59          1HB       LEU  59  11.606  10.753  -3.692
  438    HG   LEU  59           HG       LEU  59  10.074   8.643  -2.175
  439   1HD1  LEU  59          1HD1      LEU  59  11.579   7.702  -3.870
  440   2HD1  LEU  59          2HD1      LEU  59  12.136   7.362  -2.232
  441   3HD1  LEU  59          3HD1      LEU  59  12.915   8.625  -3.186
  442   1HD2  LEU  59          1HD2      LEU  59  11.720   9.015  -0.412
  443   2HD2  LEU  59          2HD2      LEU  59  10.805  10.485  -0.747
  444   3HD2  LEU  59          3HD2      LEU  59  12.450  10.312  -1.359
  445    H    GLU  60           H        GLU  60   8.642  11.610  -5.350
  446    HA   GLU  60           HA       GLU  60  10.079  13.852  -6.266
  447   1HB   GLU  60          2HB       GLU  60   8.708  12.210  -7.642
  448   2HB   GLU  60          1HB       GLU  60   7.281  13.081  -7.106
  449   1HG   GLU  60          2HG       GLU  60   7.872  13.856  -9.281
  450   2HG   GLU  60          1HG       GLU  60   8.211  15.139  -8.121
  451    H    LEU  61           H        LEU  61   6.952  13.546  -4.637
  452    HA   LEU  61           HA       LEU  61   6.202  16.254  -4.767
  453   1HB   LEU  61          2HB       LEU  61   4.648  14.426  -4.236
  454   2HB   LEU  61          1HB       LEU  61   5.474  14.165  -2.712
  455    HG   LEU  61           HG       LEU  61   4.790  16.434  -1.981
  456   1HD1  LEU  61          1HD1      LEU  61   3.046  17.606  -3.258
  457   2HD1  LEU  61          2HD1      LEU  61   3.227  16.431  -4.561
  458   3HD1  LEU  61          3HD1      LEU  61   4.566  17.502  -4.146
  459   1HD2  LEU  61          1HD2      LEU  61   2.524  14.644  -2.853
  460   2HD2  LEU  61          2HD2      LEU  61   2.448  15.880  -1.598
  461   3HD2  LEU  61          3HD2      LEU  61   3.473  14.463  -1.379
  462    H    ILE  62           H        ILE  62   7.888  14.423  -2.219
  463    HA   ILE  62           HA       ILE  62   8.205  16.773  -0.579
  464    HB   ILE  62           HB       ILE  62   9.465  15.366   0.942
  465   1HG1  ILE  62          2HG1      ILE  62   9.232  13.202  -1.164
  466   2HG1  ILE  62          1HG1      ILE  62  10.711  14.063  -0.756
  467   1HG2  ILE  62          1HG2      ILE  62   7.742  13.657   1.404
  468   2HG2  ILE  62          2HG2      ILE  62   7.010  14.004  -0.164
  469   3HG2  ILE  62          3HG2      ILE  62   7.062  15.251   1.083
  470   1HD1  ILE  62          1HD1      ILE  62   9.144  12.301   1.106
  471   2HD1  ILE  62          2HD1      ILE  62  10.642  13.147   1.492
  472   3HD1  ILE  62          3HD1      ILE  62  10.640  11.866   0.280
  473    H    LYS  63           H        LYS  63   9.699  15.698  -3.304
  474    HA   LYS  63           HA       LYS  63  12.322  16.782  -2.776
  475   1HB   LYS  63          2HB       LYS  63  12.058  14.954  -4.368
  476   2HB   LYS  63          1HB       LYS  63  10.942  15.910  -5.327
  477   1HG   LYS  63          2HG       LYS  63  13.691  16.949  -4.896
  478   2HG   LYS  63          1HG       LYS  63  13.453  15.609  -6.019
  479   1HD   LYS  63          2HD       LYS  63  11.483  17.248  -6.831
  480   2HD   LYS  63          1HD       LYS  63  12.640  18.440  -6.232
  481   1HE   LYS  63          2HE       LYS  63  13.003  18.013  -8.594
  482   2HE   LYS  63          1HE       LYS  63  14.378  17.445  -7.646
  483   1HZ   LYS  63          1HZ       LYS  63  13.584  15.200  -7.829
  484   2HZ   LYS  63          2HZ       LYS  63  13.666  15.866  -9.383
  485   3HZ   LYS  63          3HZ       LYS  63  12.164  15.703  -8.606
  486    H    VAL  64           H        VAL  64   9.294  17.768  -4.246
  487    HA   VAL  64           HA       VAL  64  10.190  20.250  -5.282
  488    HB   VAL  64           HB       VAL  64   7.397  19.429  -4.458
  489   1HG1  VAL  64          1HG1      VAL  64   7.584  21.842  -4.634
  490   2HG1  VAL  64          2HG1      VAL  64   6.651  21.205  -5.988
  491   3HG1  VAL  64          3HG1      VAL  64   8.330  21.689  -6.224
  492   1HG2  VAL  64          1HG2      VAL  64   8.318  17.934  -6.137
  493   2HG2  VAL  64          2HG2      VAL  64   8.765  19.311  -7.144
  494   3HG2  VAL  64          3HG2      VAL  64   7.065  18.952  -6.843
  495    H    ARG  65           H        ARG  65   8.319  19.443  -2.362
  496    HA   ARG  65           HA       ARG  65   9.500  21.771  -1.026
  497   1HB   ARG  65          2HB       ARG  65   6.560  21.134  -1.214
  498   2HB   ARG  65          1HB       ARG  65   7.220  22.148   0.059
  499   1HG   ARG  65          2HG       ARG  65   8.156  23.625  -1.738
  500   2HG   ARG  65          1HG       ARG  65   7.217  22.679  -2.896
  501   1HD   ARG  65          2HD       ARG  65   5.164  23.251  -1.738
  502   2HD   ARG  65          1HD       ARG  65   6.077  24.137  -0.516
  503    HE   ARG  65           HE       ARG  65   6.317  24.993  -3.305
  504   1HH1  ARG  65          1HH1      ARG  65   5.070  25.568  -0.080
  505   2HH1  ARG  65          2HH1      ARG  65   4.651  27.221  -0.395
  506   1HH2  ARG  65          1HH2      ARG  65   5.762  27.160  -3.723
  507   2HH2  ARG  65          2HH2      ARG  65   5.022  28.123  -2.479
  508    H    ARG  66           H        ARG  66   8.005  21.493   1.355
  509    HA   ARG  66           HA       ARG  66   9.343  19.138   2.429
  510   1HB   ARG  66          2HB       ARG  66   7.986  21.499   3.730
  511   2HB   ARG  66          1HB       ARG  66   8.558  20.117   4.645
  512   1HG   ARG  66          2HG       ARG  66  10.200  21.792   4.829
  513   2HG   ARG  66          1HG       ARG  66  10.844  20.578   3.728
  514   1HD   ARG  66          2HD       ARG  66  10.725  21.962   1.912
  515   2HD   ARG  66          1HD       ARG  66   9.366  22.881   2.565
  516    HE   ARG  66           HE       ARG  66  11.311  23.572   4.252
  517   1HH1  ARG  66          1HH1      ARG  66  11.394  23.349   0.753
  518   2HH1  ARG  66          2HH1      ARG  66  12.473  24.704   0.575
  519   1HH2  ARG  66          1HH2      ARG  66  12.741  25.313   4.015
  520   2HH2  ARG  66          2HH2      ARG  66  13.251  25.809   2.435
  521    HA   PRO  67           HA       PRO  67   5.550  16.800   2.901
  522   1HB   PRO  67          2HB       PRO  67   6.686  15.547   5.277
  523   2HB   PRO  67          1HB       PRO  67   6.337  14.826   3.706
  524   1HG   PRO  67          2HG       PRO  67   8.860  15.238   4.631
  525   2HG   PRO  67          1HG       PRO  67   8.445  15.229   2.908
  526   1HD   PRO  67          2HD       PRO  67   8.956  17.541   4.726
  527   2HD   PRO  67          1HD       PRO  67   9.387  17.332   3.018
  528    H    LYS  68           H        LYS  68   3.660  17.074   4.086
  529    HA   LYS  68           HA       LYS  68   3.822  19.173   6.088
  530   1HB   LYS  68          2HB       LYS  68   1.327  17.874   5.000
  531   2HB   LYS  68          1HB       LYS  68   1.458  19.425   5.818
  532   1HG   LYS  68          2HG       LYS  68   2.530  18.738   3.089
  533   2HG   LYS  68          1HG       LYS  68   1.142  19.760   3.453
  534   1HD   LYS  68          2HD       LYS  68   3.988  20.337   4.265
  535   2HD   LYS  68          1HD       LYS  68   3.158  21.056   2.885
  536   1HE   LYS  68          2HE       LYS  68   2.231  21.294   5.743
  537   2HE   LYS  68          1HE       LYS  68   3.209  22.502   4.912
  538   1HZ   LYS  68          1HZ       LYS  68   0.600  21.607   3.833
  539   2HZ   LYS  68          2HZ       LYS  68   1.475  23.011   3.457
  540   3HZ   LYS  68          3HZ       LYS  68   0.720  22.865   4.964
  541    H    TYR  69           H        TYR  69   2.246  15.976   5.856
  542    HA   TYR  69           HA       TYR  69   2.567  15.758   8.779
  543   1HB   TYR  69          2HB       TYR  69   0.203  14.856   7.126
  544   2HB   TYR  69          1HB       TYR  69   0.440  14.466   8.828
  545    HD1  TYR  69           1HD      TYR  69  -0.954  16.795   6.544
  546    HD2  TYR  69           2HD      TYR  69   0.734  16.481  10.436
  547    HE1  TYR  69           1HE      TYR  69  -2.027  18.916   7.177
  548    HE2  TYR  69           2HE      TYR  69  -0.333  18.599  11.078
  549    HH   TYR  69           HH       TYR  69  -1.192  20.640   9.964
  550    H    VAL  70           H        VAL  70   2.120  13.917   5.753
  551    HA   VAL  70           HA       VAL  70   3.116  11.477   6.727
  552    HB   VAL  70           HB       VAL  70   2.002  11.809   4.501
  553   1HG1  VAL  70          1HG1      VAL  70   3.212  13.783   3.774
  554   2HG1  VAL  70          2HG1      VAL  70   3.366  12.487   2.589
  555   3HG1  VAL  70          3HG1      VAL  70   4.706  12.853   3.677
  556   1HG2  VAL  70          1HG2      VAL  70   4.658  10.378   4.481
  557   2HG2  VAL  70          2HG2      VAL  70   3.367  10.147   3.300
  558   3HG2  VAL  70          3HG2      VAL  70   3.105   9.714   4.991
  559    H    HIS  71           H        HIS  71   5.244  10.532   6.435
  560    HA   HIS  71           HA       HIS  71   7.413  12.516   6.299
  561   1HB   HIS  71          2HB       HIS  71   6.935  10.418   8.407
  562   2HB   HIS  71          1HB       HIS  71   8.560  11.002   8.069
  563    HD1  HIS  71           1HD      HIS  71   5.178  12.625   8.847
  564    HD2  HIS  71           2HD      HIS  71   9.228  13.019   9.698
  565    HE1  HIS  71           1HE      HIS  71   5.348  14.543  10.455
  566    HE2  HIS  71           2HE      HIS  71   7.791  14.719  11.025
  567    H    LYS  72           H        LYS  72   9.380  11.751   5.468
  568    HA   LYS  72           HA       LYS  72   9.226   9.774   3.468
  569   1HB   LYS  72          2HB       LYS  72  10.885  11.669   3.583
  570   2HB   LYS  72          1HB       LYS  72  11.736  10.774   4.835
  571   1HG   LYS  72          2HG       LYS  72  12.182   8.969   3.272
  572   2HG   LYS  72          1HG       LYS  72  11.281   9.822   2.014
  573   1HD   LYS  72          2HD       LYS  72  13.615  10.225   1.646
  574   2HD   LYS  72          1HD       LYS  72  12.900  11.717   2.256
  575   1HE   LYS  72          2HE       LYS  72  14.914  11.487   3.435
  576   2HE   LYS  72          1HE       LYS  72  13.665  10.951   4.559
  577   1HZ   LYS  72          1HZ       LYS  72  15.465   9.218   2.950
  578   2HZ   LYS  72          2HZ       LYS  72  14.183   8.636   3.905
  579   3HZ   LYS  72          3HZ       LYS  72  15.495   9.429   4.632
  580    H    GLU  73           H        GLU  73  10.362   9.748   6.771
  581    HA   GLU  73           HA       GLU  73  11.385   7.242   7.153
  582   1HB   GLU  73          2HB       GLU  73  11.212   8.925   8.903
  583   2HB   GLU  73          1HB       GLU  73   9.461   8.812   8.885
  584   1HG   GLU  73          2HG       GLU  73   9.746   6.403   9.593
  585   2HG   GLU  73          1HG       GLU  73  11.443   6.794   9.887
  586    H    GLN  74           H        GLN  74   7.959   8.166   7.208
  587    HA   GLN  74           HA       GLN  74   7.003   5.509   7.528
  588   1HB   GLN  74          2HB       GLN  74   5.766   8.173   7.023
  589   2HB   GLN  74          1HB       GLN  74   4.808   6.743   6.669
  590   1HG   GLN  74          2HG       GLN  74   5.051   5.971   8.946
  591   2HG   GLN  74          1HG       GLN  74   6.108   7.332   9.319
  592   1HE2  GLN  74          1HE2      GLN  74   5.237   9.340   9.646
  593   2HE2  GLN  74          2HE2      GLN  74   3.534   9.611   9.817
  594    H    ILE  75           H        ILE  75   7.439   7.632   4.743
  595    HA   ILE  75           HA       ILE  75   6.050   6.105   2.851
  596    HB   ILE  75           HB       ILE  75   8.451   7.901   2.449
  597   1HG1  ILE  75          2HG1      ILE  75   5.503   8.466   2.054
  598   2HG1  ILE  75          1HG1      ILE  75   6.427   8.956   3.468
  599   1HG2  ILE  75          1HG2      ILE  75   8.179   6.386   0.562
  600   2HG2  ILE  75          2HG2      ILE  75   7.756   8.037   0.108
  601   3HG2  ILE  75          3HG2      ILE  75   6.485   6.854   0.417
  602   1HD1  ILE  75          1HD1      ILE  75   7.850  10.347   2.070
  603   2HD1  ILE  75          2HD1      ILE  75   6.148  10.793   1.907
  604   3HD1  ILE  75          3HD1      ILE  75   6.939   9.847   0.644
  605    H    GLU  76           H        GLU  76   9.453   5.983   3.842
  606    HA   GLU  76           HA       GLU  76  10.156   3.984   1.934
  607   1HB   GLU  76          2HB       GLU  76  11.548   4.888   4.460
  608   2HB   GLU  76          1HB       GLU  76  12.251   3.799   3.271
  609   1HG   GLU  76          2HG       GLU  76  12.126   5.536   1.576
  610   2HG   GLU  76          1HG       GLU  76  11.367   6.626   2.734
  611    H    ALA  77           H        ALA  77   8.999   3.948   5.228
  612    HA   ALA  77           HA       ALA  77   9.444   1.180   5.699
  613   1HB   ALA  77          1HB       ALA  77   9.105   2.791   7.519
  614   2HB   ALA  77          2HB       ALA  77   7.960   1.452   7.602
  615   3HB   ALA  77          3HB       ALA  77   7.437   3.022   6.993
  616    H    VAL  78           H        VAL  78   6.549   3.032   4.751
  617    HA   VAL  78           HA       VAL  78   4.779   0.869   4.608
  618    HB   VAL  78           HB       VAL  78   4.749   3.528   3.179
  619   1HG1  VAL  78          1HG1      VAL  78   3.464   1.929   1.848
  620   2HG1  VAL  78          2HG1      VAL  78   2.398   3.087   2.645
  621   3HG1  VAL  78          3HG1      VAL  78   2.560   1.453   3.285
  622   1HG2  VAL  78          1HG2      VAL  78   2.975   4.021   4.819
  623   2HG2  VAL  78          2HG2      VAL  78   4.522   3.654   5.583
  624   3HG2  VAL  78          3HG2      VAL  78   3.245   2.437   5.550
  625    H    LYS  79           H        LYS  79   6.896   2.274   2.162
  626    HA   LYS  79           HA       LYS  79   6.098   0.898  -0.085
  627   1HB   LYS  79          2HB       LYS  79   7.733   2.580  -0.326
  628   2HB   LYS  79          1HB       LYS  79   8.797   1.846   0.855
  629   1HG   LYS  79          2HG       LYS  79   8.216   0.270  -1.581
  630   2HG   LYS  79          1HG       LYS  79   9.228   1.704  -1.767
  631   1HD   LYS  79          2HD       LYS  79  10.809   0.885  -0.167
  632   2HD   LYS  79          1HD       LYS  79   9.743  -0.444   0.288
  633   1HE   LYS  79          2HE       LYS  79   9.980  -1.384  -1.963
  634   2HE   LYS  79          1HE       LYS  79  11.065  -0.065  -2.397
  635   1HZ   LYS  79          1HZ       LYS  79  12.279  -2.063  -1.793
  636   2HZ   LYS  79          2HZ       LYS  79  11.561  -2.073  -0.254
  637   3HZ   LYS  79          3HZ       LYS  79  12.605  -0.808  -0.697
  638    H    ASP  80           H        ASP  80   8.494  -0.164   2.314
  639    HA   ASP  80           HA       ASP  80   8.894  -2.665   0.954
  640   1HB   ASP  80          2HB       ASP  80  10.493  -1.204   2.526
  641   2HB   ASP  80          1HB       ASP  80   9.851  -2.305   3.743
  642    H    ASN  81           H        ASN  81   7.221  -1.592   3.859
  643    HA   ASN  81           HA       ASN  81   6.533  -4.130   4.867
  644   1HB   ASN  81          2HB       ASN  81   5.268  -1.414   5.218
  645   2HB   ASN  81          1HB       ASN  81   4.652  -2.849   6.026
  646   1HD2  ASN  81          1HD2      ASN  81   5.757  -0.432   7.175
  647   2HD2  ASN  81          2HD2      ASN  81   7.103  -0.926   8.143
  648    H    PHE  82           H        PHE  82   5.016  -2.059   2.476
  649    HA   PHE  82           HA       PHE  82   2.521  -3.344   2.338
  650   1HB   PHE  82          2HB       PHE  82   3.137  -1.123   1.315
  651   2HB   PHE  82          1HB       PHE  82   3.973  -2.012   0.047
  652    HD1  PHE  82           1HD      PHE  82   2.825  -2.637  -1.860
  653    HD2  PHE  82           2HD      PHE  82   0.645  -1.692   1.668
  654    HE1  PHE  82           1HE      PHE  82   0.720  -2.802  -3.119
  655    HE2  PHE  82           2HE      PHE  82  -1.464  -1.854   0.416
  656    HZ   PHE  82           HZ       PHE  82  -1.428  -2.411  -1.982
  657    H    LEU  83           H        LEU  83   5.574  -3.951   0.663
  658    HA   LEU  83           HA       LEU  83   4.619  -5.990  -1.041
  659   1HB   LEU  83          2HB       LEU  83   7.379  -5.392   0.015
  660   2HB   LEU  83          1HB       LEU  83   7.054  -6.648  -1.163
  661    HG   LEU  83           HG       LEU  83   6.518  -3.704  -1.566
  662   1HD1  LEU  83          1HD1      LEU  83   8.644  -5.484  -2.750
  663   2HD1  LEU  83          2HD1      LEU  83   8.906  -4.252  -1.515
  664   3HD1  LEU  83          3HD1      LEU  83   8.375  -3.783  -3.130
  665   1HD2  LEU  83          1HD2      LEU  83   6.051  -4.331  -3.879
  666   2HD2  LEU  83          2HD2      LEU  83   4.938  -5.132  -2.769
  667   3HD2  LEU  83          3HD2      LEU  83   6.283  -6.032  -3.472
  668    H    GLU  84           H        GLU  84   5.966  -6.029   2.227
  669    HA   GLU  84           HA       GLU  84   5.949  -8.868   2.468
  670   1HB   GLU  84          2HB       GLU  84   5.925  -6.739   4.613
  671   2HB   GLU  84          1HB       GLU  84   6.170  -8.455   4.906
  672   1HG   GLU  84          2HG       GLU  84   8.156  -8.295   3.346
  673   2HG   GLU  84          1HG       GLU  84   7.968  -6.545   3.454
  674    H    LEU  85           H        LEU  85   3.638  -6.324   3.220
  675    HA   LEU  85           HA       LEU  85   1.762  -7.776   4.673
  676   1HB   LEU  85          2HB       LEU  85   1.876  -5.272   4.180
  677   2HB   LEU  85          1HB       LEU  85   1.092  -5.636   2.660
  678    HG   LEU  85           HG       LEU  85  -0.150  -6.342   5.319
  679   1HD1  LEU  85          1HD1      LEU  85  -1.467  -4.300   5.123
  680   2HD1  LEU  85          2HD1      LEU  85  -0.546  -3.835   3.692
  681   3HD1  LEU  85          3HD1      LEU  85   0.253  -3.936   5.262
  682   1HD2  LEU  85          1HD2      LEU  85  -2.231  -6.334   4.021
  683   2HD2  LEU  85          2HD2      LEU  85  -1.078  -7.511   3.390
  684   3HD2  LEU  85          3HD2      LEU  85  -1.317  -5.973   2.558
  685    H    VAL  86           H        VAL  86   1.901  -7.192   1.162
  686    HA   VAL  86           HA       VAL  86  -0.338  -8.702   0.452
  687    HB   VAL  86           HB       VAL  86   2.163  -8.239  -1.188
  688   1HG1  VAL  86          1HG1      VAL  86   0.686  -8.593  -3.129
  689   2HG1  VAL  86          2HG1      VAL  86  -0.621  -9.044  -2.033
  690   3HG1  VAL  86          3HG1      VAL  86   0.835 -10.035  -2.126
  691   1HG2  VAL  86          1HG2      VAL  86   0.894  -6.365  -2.164
  692   2HG2  VAL  86          2HG2      VAL  86   1.193  -6.149  -0.438
  693   3HG2  VAL  86          3HG2      VAL  86  -0.399  -6.658  -1.001
  694    H    LEU  87           H        LEU  87   3.075  -9.666   0.692
  695    HA   LEU  87           HA       LEU  87   2.689 -12.320  -0.193
  696   1HB   LEU  87          2HB       LEU  87   4.876 -11.169  -0.121
  697   2HB   LEU  87          1HB       LEU  87   4.837 -11.230   1.630
  698    HG   LEU  87           HG       LEU  87   4.851 -13.708   1.513
  699   1HD1  LEU  87          1HD1      LEU  87   5.396 -14.802  -0.598
  700   2HD1  LEU  87          2HD1      LEU  87   5.281 -13.257  -1.438
  701   3HD1  LEU  87          3HD1      LEU  87   3.847 -13.966  -0.698
  702   1HD2  LEU  87          1HD2      LEU  87   7.199 -13.919   0.876
  703   2HD2  LEU  87          2HD2      LEU  87   6.926 -12.457   1.824
  704   3HD2  LEU  87          3HD2      LEU  87   7.129 -12.348   0.077
  705    H    GLN  88           H        GLN  88   2.826 -10.924   3.069
  706    HA   GLN  88           HA       GLN  88   2.676 -13.355   4.471
  707   1HB   GLN  88          2HB       GLN  88   2.109 -10.505   5.213
  708   2HB   GLN  88          1HB       GLN  88   1.824 -11.811   6.356
  709   1HG   GLN  88          2HG       GLN  88   4.470 -11.430   4.994
  710   2HG   GLN  88          1HG       GLN  88   4.052 -10.612   6.500
  711   1HE2  GLN  88          1HE2      GLN  88   5.720 -11.695   7.578
  712   2HE2  GLN  88          2HE2      GLN  88   5.559 -13.348   8.056
  713    H    SER  89           H        SER  89   0.201 -11.384   3.023
  714    HA   SER  89           HA       SER  89  -1.990 -12.417   4.491
  715   1HB   SER  89          2HB       SER  89  -2.021 -10.310   3.119
  716   2HB   SER  89          1HB       SER  89  -2.036 -11.315   1.669
  717    HG   SER  89           HG       SER  89  -4.085 -10.594   3.237
  718    H    TYR  90           H        TYR  90  -0.027 -13.764   2.013
  719    HA   TYR  90           HA       TYR  90  -2.053 -15.835   1.517
  720   1HB   TYR  90          2HB       TYR  90   0.285 -14.962  -0.175
  721   2HB   TYR  90          1HB       TYR  90  -0.702 -16.379  -0.524
  722    HD1  TYR  90           1HD      TYR  90  -0.347 -12.878  -1.029
  723    HD2  TYR  90           2HD      TYR  90  -3.249 -15.974  -0.762
  724    HE1  TYR  90           1HE      TYR  90  -1.968 -11.457  -2.214
  725    HE2  TYR  90           2HE      TYR  90  -4.875 -14.563  -1.947
  726    HH   TYR  90           HH       TYR  90  -4.020 -11.749  -3.589
  727    H    VAL  91           H        VAL  91   1.316 -15.333   2.477
  728    HA   VAL  91           HA       VAL  91   1.792 -18.183   2.638
  729    HB   VAL  91           HB       VAL  91   3.980 -17.574   3.642
  730   1HG1  VAL  91          1HG1      VAL  91   4.915 -16.564   1.615
  731   2HG1  VAL  91          2HG1      VAL  91   3.287 -16.153   1.075
  732   3HG1  VAL  91          3HG1      VAL  91   3.763 -17.844   1.238
  733   1HG2  VAL  91          1HG2      VAL  91   4.676 -15.228   3.649
  734   2HG2  VAL  91          2HG2      VAL  91   3.336 -15.512   4.759
  735   3HG2  VAL  91          3HG2      VAL  91   3.043 -14.746   3.198
  736    H    HIS  92           H        HIS  92   0.756 -15.657   4.776
  737    HA   HIS  92           HA       HIS  92  -0.170 -15.715   6.843
  738   1HB   HIS  92          2HB       HIS  92  -0.519 -18.546   5.943
  739   2HB   HIS  92          1HB       HIS  92  -0.959 -18.100   7.585
  740    HD1  HIS  92           1HD      HIS  92  -3.393 -17.743   7.735
  741    HD2  HIS  92           2HD      HIS  92  -1.864 -16.430   4.091
  742    HE1  HIS  92           1HE      HIS  92  -5.354 -16.816   6.465
  743    HE2  HIS  92           2HE      HIS  92  -4.384 -15.887   4.336
  744    H    HIS  93           H        HIS  93   2.673 -15.696   6.987
  745    HA   HIS  93           HA       HIS  93   2.862 -17.235   9.481
  746   1HB   HIS  93          2HB       HIS  93   5.205 -17.594   9.263
  747   2HB   HIS  93          1HB       HIS  93   4.443 -18.116   7.775
  748    HD1  HIS  93           1HD      HIS  93   7.045 -15.902   9.117
  749    HD2  HIS  93           2HD      HIS  93   5.006 -16.400   5.525
  750    HE1  HIS  93           1HE      HIS  93   8.402 -14.678   7.388
  751    HE2  HIS  93           2HE      HIS  93   7.247 -15.142   5.201
  752    H    ILE  94           H        ILE  94   1.714 -15.326  10.199
  753    HA   ILE  94           HA       ILE  94   3.677 -13.472  11.350
  754    HB   ILE  94           HB       ILE  94   1.907 -11.741  11.531
  755   1HG1  ILE  94          2HG1      ILE  94  -0.002 -13.415  11.190
  756   2HG1  ILE  94          1HG1      ILE  94  -0.158 -11.848  10.411
  757   1HG2  ILE  94          1HG2      ILE  94   2.610 -12.572   8.725
  758   2HG2  ILE  94          2HG2      ILE  94   3.566 -11.553   9.803
  759   3HG2  ILE  94          3HG2      ILE  94   2.011 -10.980   9.201
  760   1HD1  ILE  94          1HD1      ILE  94  -0.894 -13.668   8.968
  761   2HD1  ILE  94          2HD1      ILE  94   0.715 -14.385   9.050
  762   3HD1  ILE  94          3HD1      ILE  94   0.488 -12.813   8.285
  763    H    HIS  95           H        HIS  95   2.848 -12.568  13.478
  764    HA   HIS  95           HA       HIS  95   1.819 -14.849  14.962
  765   1HB   HIS  95          2HB       HIS  95   3.866 -13.456  15.647
  766   2HB   HIS  95          1HB       HIS  95   2.708 -12.240  16.181
  767    HD1  HIS  95           1HD      HIS  95   4.039 -15.634  17.014
  768    HD2  HIS  95           2HD      HIS  95   1.277 -12.905  18.508
  769    HE1  HIS  95           1HE      HIS  95   3.452 -16.452  19.313
  770    HE2  HIS  95           2HE      HIS  95   1.919 -14.696  20.263
  771    H    LYS  96           H        LYS  96   1.183 -11.341  15.342
  772    HA   LYS  96           HA       LYS  96  -1.630 -11.748  14.919
  773   1HB   LYS  96          2HB       LYS  96  -1.419 -12.547  17.236
  774   2HB   LYS  96          1HB       LYS  96  -0.692 -11.016  17.697
  775   1HG   LYS  96          2HG       LYS  96  -2.789  -9.870  17.044
  776   2HG   LYS  96          1HG       LYS  96  -3.506 -11.447  16.715
  777   1HD   LYS  96          2HD       LYS  96  -3.158 -12.094  19.047
  778   2HD   LYS  96          1HD       LYS  96  -2.426 -10.523  19.378
  779   1HE   LYS  96          2HE       LYS  96  -4.696 -10.452  20.126
  780   2HE   LYS  96          1HE       LYS  96  -4.573  -9.461  18.677
  781   1HZ   LYS  96          1HZ       LYS  96  -5.678 -12.210  18.863
  782   2HZ   LYS  96          2HZ       LYS  96  -5.439 -11.381  17.406
  783   3HZ   LYS  96          3HZ       LYS  96  -6.541 -10.784  18.548
  784    H    LYS  97           H        LYS  97   0.315  -9.419  16.834
  785    HA   LYS  97           HA       LYS  97  -1.371  -7.292  15.983
  786   1HB   LYS  97          2HB       LYS  97   0.052  -5.828  17.278
  787   2HB   LYS  97          1HB       LYS  97  -0.269  -7.299  18.184
  788   1HG   LYS  97          2HG       LYS  97   1.922  -8.145  17.694
  789   2HG   LYS  97          1HG       LYS  97   2.248  -6.789  16.615
  790   1HD   LYS  97          2HD       LYS  97   1.623  -6.421  19.536
  791   2HD   LYS  97          1HD       LYS  97   3.264  -6.676  18.944
  792   1HE   LYS  97          2HE       LYS  97   3.008  -4.336  19.144
  793   2HE   LYS  97          1HE       LYS  97   2.890  -4.686  17.424
  794   1HZ   LYS  97          1HZ       LYS  97   0.575  -4.249  19.240
  795   2HZ   LYS  97          2HZ       LYS  97   0.505  -4.492  17.567
  796   3HZ   LYS  97          3HZ       LYS  97   1.218  -3.087  18.182
  797    H    ARG  98           H        ARG  98   1.641  -8.553  14.772
  798    HA   ARG  98           HA       ARG  98   2.633  -6.247  13.539
  799   1HB   ARG  98          2HB       ARG  98   4.002  -8.232  13.822
  800   2HB   ARG  98          1HB       ARG  98   2.972  -9.130  12.717
  801   1HG   ARG  98          2HG       ARG  98   3.667  -7.780  10.868
  802   2HG   ARG  98          1HG       ARG  98   4.558  -6.695  11.935
  803   1HD   ARG  98          2HD       ARG  98   5.166  -9.623  11.565
  804   2HD   ARG  98          1HD       ARG  98   5.997  -8.313  10.727
  805    HE   ARG  98           HE       ARG  98   6.355  -7.589  13.265
  806   1HH1  ARG  98          1HH1      ARG  98   6.709 -10.713  11.731
  807   2HH1  ARG  98          2HH1      ARG  98   7.978 -11.242  12.792
  808   1HH2  ARG  98          1HH2      ARG  98   8.003  -8.279  14.681
  809   2HH2  ARG  98          2HH2      ARG  98   8.716  -9.852  14.477
  810    H    PHE  99           H        PHE  99   0.538  -8.793  12.167
  811    HA   PHE  99           HA       PHE  99   0.455  -7.714   9.567
  812   1HB   PHE  99          2HB       PHE  99  -0.233 -10.031  10.144
  813   2HB   PHE  99          1HB       PHE  99  -1.656  -9.386  10.953
  814    HD1  PHE  99           1HD      PHE  99  -3.592  -8.791   9.737
  815    HD2  PHE  99           2HD      PHE  99   0.008  -9.750   7.673
  816    HE1  PHE  99           1HE      PHE  99  -4.829  -8.858   7.612
  817    HE2  PHE  99           2HE      PHE  99  -1.225  -9.820   5.545
  818    HZ   PHE  99           HZ       PHE  99  -3.648  -9.372   5.512
  819    H    LYS 100           H        LYS 100  -1.584  -7.226  12.401
  820    HA   LYS 100           HA       LYS 100  -3.501  -5.562  11.140
  821   1HB   LYS 100          2HB       LYS 100  -3.838  -6.771  13.287
  822   2HB   LYS 100          1HB       LYS 100  -2.683  -5.698  14.053
  823   1HG   LYS 100          2HG       LYS 100  -5.117  -4.574  12.731
  824   2HG   LYS 100          1HG       LYS 100  -5.224  -5.287  14.340
  825   1HD   LYS 100          2HD       LYS 100  -3.313  -3.741  14.992
  826   2HD   LYS 100          1HD       LYS 100  -3.592  -2.914  13.458
  827   1HE   LYS 100          2HE       LYS 100  -5.909  -2.481  14.122
  828   2HE   LYS 100          1HE       LYS 100  -5.620  -3.300  15.656
  829   1HZ   LYS 100          1HZ       LYS 100  -5.317  -1.117  16.225
  830   2HZ   LYS 100          2HZ       LYS 100  -4.645  -0.686  14.729
  831   3HZ   LYS 100          3HZ       LYS 100  -3.719  -1.561  15.855
  832    H    ASP 101           H        ASP 101  -0.620  -4.885  13.084
  833    HA   ASP 101           HA       ASP 101  -0.831  -2.088  13.084
  834   1HB   ASP 101          2HB       ASP 101   0.651  -3.305  14.604
  835   2HB   ASP 101          1HB       ASP 101   1.661  -3.791  13.252
  836    H    ILE 102           H        ILE 102   1.002  -4.248  10.945
  837    HA   ILE 102           HA       ILE 102   2.140  -2.270   9.339
  838    HB   ILE 102           HB       ILE 102   1.352  -5.102   8.643
  839   1HG1  ILE 102          2HG1      ILE 102   4.018  -3.812   9.272
  840   2HG1  ILE 102          1HG1      ILE 102   3.102  -4.873  10.336
  841   1HG2  ILE 102          1HG2      ILE 102   1.395  -3.811   6.591
  842   2HG2  ILE 102          2HG2      ILE 102   2.792  -4.886   6.667
  843   3HG2  ILE 102          3HG2      ILE 102   2.983  -3.165   7.004
  844   1HD1  ILE 102          1HD1      ILE 102   4.354  -5.628   7.709
  845   2HD1  ILE 102          2HD1      ILE 102   3.383  -6.699   8.717
  846   3HD1  ILE 102          3HD1      ILE 102   4.920  -6.077   9.317
  847    H    THR 103           H        THR 103  -0.951  -4.016   8.892
  848    HA   THR 103           HA       THR 103  -1.664  -2.809   6.463
  849    HB   THR 103           HB       THR 103  -3.548  -3.784   8.629
  850    HG1  THR 103           1HG      THR 103  -2.257  -5.511   8.123
  851   1HG2  THR 103          1HG2      THR 103  -4.643  -2.474   6.865
  852   2HG2  THR 103          2HG2      THR 103  -5.101  -4.174   6.778
  853   3HG2  THR 103          3HG2      THR 103  -3.922  -3.519   5.642
  854    H    GLU 104           H        GLU 104  -2.402  -1.906   9.804
  855    HA   GLU 104           HA       GLU 104  -4.018   0.328   9.247
  856   1HB   GLU 104          2HB       GLU 104  -3.897  -0.894  11.400
  857   2HB   GLU 104          1HB       GLU 104  -2.283  -0.260  11.645
  858   1HG   GLU 104          2HG       GLU 104  -3.153   1.992  11.715
  859   2HG   GLU 104          1HG       GLU 104  -4.783   1.381  11.435
  860    H    SER 105           H        SER 105  -0.585   0.015  10.010
  861    HA   SER 105           HA       SER 105   0.097   2.715  10.034
  862   1HB   SER 105          2HB       SER 105   1.505   0.656  10.688
  863   2HB   SER 105          1HB       SER 105   1.937   0.566   8.981
  864    HG   SER 105           HG       SER 105   2.316   2.829  10.660
  865    H    VAL 106           H        VAL 106   0.151   0.399   7.335
  866    HA   VAL 106           HA       VAL 106   1.007   2.169   5.338
  867    HB   VAL 106           HB       VAL 106  -0.764  -0.276   5.119
  868   1HG1  VAL 106          1HG1      VAL 106  -1.105   1.193   3.185
  869   2HG1  VAL 106          2HG1      VAL 106  -0.251  -0.285   2.738
  870   3HG1  VAL 106          3HG1      VAL 106   0.638   1.228   2.909
  871   1HG2  VAL 106          1HG2      VAL 106   2.184   0.144   4.641
  872   2HG2  VAL 106          2HG2      VAL 106   1.303  -1.346   4.305
  873   3HG2  VAL 106          3HG2      VAL 106   1.449  -0.763   5.964
  874    H    LEU 107           H        LEU 107  -2.304   1.252   6.299
  875    HA   LEU 107           HA       LEU 107  -3.683   2.884   4.498
  876   1HB   LEU 107          2HB       LEU 107  -4.448   1.999   7.277
  877   2HB   LEU 107          1HB       LEU 107  -5.544   2.800   6.172
  878    HG   LEU 107           HG       LEU 107  -4.217   0.141   5.653
  879   1HD1  LEU 107          1HD1      LEU 107  -6.453  -0.796   6.005
  880   2HD1  LEU 107          2HD1      LEU 107  -7.039   0.798   6.482
  881   3HD1  LEU 107          3HD1      LEU 107  -5.826  -0.026   7.462
  882   1HD2  LEU 107          1HD2      LEU 107  -4.707   1.385   3.613
  883   2HD2  LEU 107          2HD2      LEU 107  -6.372   1.618   4.147
  884   3HD2  LEU 107          3HD2      LEU 107  -5.781  -0.004   3.784
  885    H    TYR 108           H        TYR 108  -2.645   3.562   7.826
  886    HA   TYR 108           HA       TYR 108  -3.647   6.138   8.076
  887   1HB   TYR 108          2HB       TYR 108  -2.680   4.891   9.947
  888   2HB   TYR 108          1HB       TYR 108  -1.081   5.013   9.223
  889    HD1  TYR 108           1HD      TYR 108  -3.810   6.973  10.788
  890    HD2  TYR 108           2HD      TYR 108   0.259   6.945   9.538
  891    HE1  TYR 108           1HE      TYR 108  -3.432   9.087  11.989
  892    HE2  TYR 108           2HE      TYR 108   0.646   9.057  10.734
  893    HH   TYR 108           HH       TYR 108  -0.665  10.988  11.538
  894    H    THR 109           H        THR 109  -0.406   5.169   6.923
  895    HA   THR 109           HA       THR 109   0.500   7.761   6.343
  896    HB   THR 109           HB       THR 109   1.293   5.168   4.997
  897    HG1  THR 109           1HG      THR 109   1.953   6.359   7.452
  898   1HG2  THR 109          1HG2      THR 109   2.738   7.814   5.198
  899   2HG2  THR 109          2HG2      THR 109   2.046   7.112   3.736
  900   3HG2  THR 109          3HG2      THR 109   3.412   6.325   4.526
  901    H    LEU 110           H        LEU 110  -1.159   5.365   4.297
  902    HA   LEU 110           HA       LEU 110  -1.119   6.862   1.919
  903   1HB   LEU 110          2HB       LEU 110  -3.072   4.784   2.895
  904   2HB   LEU 110          1HB       LEU 110  -3.082   5.442   1.269
  905    HG   LEU 110           HG       LEU 110  -0.801   3.896   2.505
  906   1HD1  LEU 110          1HD1      LEU 110  -1.447   2.127   0.942
  907   2HD1  LEU 110          2HD1      LEU 110  -2.848   3.082   0.452
  908   3HD1  LEU 110          3HD1      LEU 110  -2.726   2.479   2.105
  909   1HD2  LEU 110          1HD2      LEU 110   0.113   3.873   0.235
  910   2HD2  LEU 110          2HD2      LEU 110  -0.033   5.517   0.856
  911   3HD2  LEU 110          3HD2      LEU 110  -1.209   4.908  -0.307
  912    H    HIS 111           H        HIS 111  -3.395   6.827   4.614
  913    HA   HIS 111           HA       HIS 111  -5.337   8.507   3.408
  914   1HB   HIS 111          2HB       HIS 111  -4.709   8.033   6.335
  915   2HB   HIS 111          1HB       HIS 111  -6.102   8.936   5.761
  916    HD1  HIS 111           1HD      HIS 111  -6.669   6.565   7.501
  917    HD2  HIS 111           2HD      HIS 111  -6.272   6.243   3.366
  918    HE1  HIS 111           1HE      HIS 111  -7.918   4.484   6.853
  919    HE2  HIS 111           2HE      HIS 111  -7.708   4.320   4.348
  920    H    ALA 112           H        ALA 112  -2.441   9.126   5.295
  921    HA   ALA 112           HA       ALA 112  -2.813  11.905   5.678
  922   1HB   ALA 112          1HB       ALA 112  -0.230  10.352   5.534
  923   2HB   ALA 112          2HB       ALA 112  -1.212  10.579   6.979
  924   3HB   ALA 112          3HB       ALA 112  -0.441  11.968   6.214
  925    H    VAL 113           H        VAL 113  -1.008  10.063   3.242
  926    HA   VAL 113           HA       VAL 113  -0.022  12.270   1.800
  927    HB   VAL 113           HB       VAL 113  -0.638   9.486   0.770
  928   1HG1  VAL 113          1HG1      VAL 113  -0.344  11.105  -1.034
  929   2HG1  VAL 113          2HG1      VAL 113   1.004   9.971  -0.967
  930   3HG1  VAL 113          3HG1      VAL 113   1.198  11.608  -0.339
  931   1HG2  VAL 113          1HG2      VAL 113   1.713   9.001   1.202
  932   2HG2  VAL 113          2HG2      VAL 113   0.880   9.459   2.688
  933   3HG2  VAL 113          3HG2      VAL 113   1.932  10.617   1.874
  934    H    LYS 114           H        LYS 114  -2.906  10.264   1.382
  935    HA   LYS 114           HA       LYS 114  -3.934  11.416  -0.924
  936   1HB   LYS 114          2HB       LYS 114  -4.893   9.393   0.012
  937   2HB   LYS 114          1HB       LYS 114  -5.384  10.262   1.460
  938   1HG   LYS 114          2HG       LYS 114  -6.999  11.531   0.242
  939   2HG   LYS 114          1HG       LYS 114  -6.405  10.914  -1.297
  940   1HD   LYS 114          2HD       LYS 114  -7.139   8.655  -0.653
  941   2HD   LYS 114          1HD       LYS 114  -7.771   9.309   0.864
  942   1HE   LYS 114          2HE       LYS 114  -9.344  10.686  -0.319
  943   2HE   LYS 114          1HE       LYS 114  -8.632  10.244  -1.869
  944   1HZ   LYS 114          1HZ       LYS 114 -10.657   9.030  -1.498
  945   2HZ   LYS 114          2HZ       LYS 114 -10.086   8.419  -0.026
  946   3HZ   LYS 114          3HZ       LYS 114  -9.346   7.953  -1.488
  947    H    ASP 115           H        ASP 115  -4.443  12.342   2.463
  948    HA   ASP 115           HA       ASP 115  -6.349  14.357   1.851
  949   1HB   ASP 115          2HB       ASP 115  -6.014  13.174   4.095
  950   2HB   ASP 115          1HB       ASP 115  -4.676  14.293   4.355
  951    H    GLU 116           H        GLU 116  -2.870  14.463   2.564
  952    HA   GLU 116           HA       GLU 116  -2.522  17.228   2.435
  953   1HB   GLU 116          2HB       GLU 116  -0.652  14.940   1.830
  954   2HB   GLU 116          1HB       GLU 116  -0.135  16.620   1.775
  955   1HG   GLU 116          2HG       GLU 116  -0.684  16.908   4.108
  956   2HG   GLU 116          1HG       GLU 116  -1.340  15.276   4.185
  957    H    ILE 117           H        ILE 117  -2.406  14.797  -0.166
  958    HA   ILE 117           HA       ILE 117  -1.785  16.549  -2.270
  959    HB   ILE 117           HB       ILE 117  -3.430  14.013  -2.318
  960   1HG1  ILE 117          2HG1      ILE 117  -0.547  14.515  -3.099
  961   2HG1  ILE 117          1HG1      ILE 117  -1.066  13.779  -1.584
  962   1HG2  ILE 117          1HG2      ILE 117  -2.258  15.571  -4.623
  963   2HG2  ILE 117          2HG2      ILE 117  -3.972  15.381  -4.251
  964   3HG2  ILE 117          3HG2      ILE 117  -3.014  13.982  -4.740
  965   1HD1  ILE 117          1HD1      ILE 117  -1.536  12.662  -4.340
  966   2HD1  ILE 117          2HD1      ILE 117  -2.046  11.922  -2.822
  967   3HD1  ILE 117          3HD1      ILE 117  -0.328  12.106  -3.182
  968    H    ALA 118           H        ALA 118  -4.948  15.444  -1.076
  969    HA   ALA 118           HA       ALA 118  -6.459  17.053  -2.863
  970   1HB   ALA 118          1HB       ALA 118  -7.304  15.817  -0.246
  971   2HB   ALA 118          2HB       ALA 118  -7.358  15.027  -1.823
  972   3HB   ALA 118          3HB       ALA 118  -8.377  16.431  -1.504
  973    H    ARG 119           H        ARG 119  -4.817  17.755   0.045
  974    HA   ARG 119           HA       ARG 119  -6.419  20.076   0.679
  975   1HB   ARG 119          2HB       ARG 119  -5.332  18.680   2.428
  976   2HB   ARG 119          1HB       ARG 119  -3.759  19.191   1.832
  977   1HG   ARG 119          2HG       ARG 119  -4.165  21.445   2.499
  978   2HG   ARG 119          1HG       ARG 119  -5.862  21.099   2.835
  979   1HD   ARG 119          2HD       ARG 119  -3.454  20.087   4.335
  980   2HD   ARG 119          1HD       ARG 119  -4.687  21.204   4.918
  981    HE   ARG 119           HE       ARG 119  -5.181  18.347   4.325
  982   1HH1  ARG 119          1HH1      ARG 119  -5.878  21.261   6.147
  983   2HH1  ARG 119          2HH1      ARG 119  -6.980  20.466   7.235
  984   1HH2  ARG 119          1HH2      ARG 119  -6.604  17.304   5.738
  985   2HH2  ARG 119          2HH2      ARG 119  -7.361  18.200   7.033
  986    H    GLU 120           H        GLU 120  -3.717  19.274  -1.260
  987    HA   GLU 120           HA       GLU 120  -2.875  22.021  -1.616
  988   1HB   GLU 120          2HB       GLU 120  -2.030  19.425  -2.853
  989   2HB   GLU 120          1HB       GLU 120  -1.427  20.967  -3.431
  990   1HG   GLU 120          2HG       GLU 120  -1.139  19.952  -0.613
  991   2HG   GLU 120          1HG       GLU 120   0.106  19.846  -1.857
  992    H    ASP 121           H        ASP 121  -4.326  19.462  -3.624
  993    HA   ASP 121           HA       ASP 121  -5.822  21.525  -5.068
  994   1HB   ASP 121          2HB       ASP 121  -3.795  20.977  -6.426
  995   2HB   ASP 121          1HB       ASP 121  -4.342  19.302  -6.497
  996    H    SER 122           H        SER 122  -7.898  20.966  -5.368
  997    HA   SER 122           HA       SER 122  -8.679  18.170  -5.268
  998   1HB   SER 122          2HB       SER 122  -8.536  18.947  -2.882
  999   2HB   SER 122          1HB       SER 122  -9.779  20.142  -3.246
 1000    HG   SER 122           HG       SER 122 -10.365  17.935  -2.321
 1001    H    ARG 123           H        ARG 123 -11.360  18.516  -4.850
 1002    HA   ARG 123           HA       ARG 123 -12.312  19.263  -7.389
 1003   1HB   ARG 123          2HB       ARG 123 -14.546  18.916  -6.397
 1004   2HB   ARG 123          1HB       ARG 123 -13.439  17.607  -5.993
 1005   1HG   ARG 123          2HG       ARG 123 -13.058  18.608  -3.794
 1006   2HG   ARG 123          1HG       ARG 123 -14.163  19.918  -4.199
 1007   1HD   ARG 123          2HD       ARG 123 -15.982  18.282  -4.438
 1008   2HD   ARG 123          1HD       ARG 123 -14.865  16.996  -3.978
 1009    HE   ARG 123           HE       ARG 123 -14.960  19.123  -2.056
 1010   1HH1  ARG 123          1HH1      ARG 123 -16.582  16.203  -3.115
 1011   2HH1  ARG 123          2HH1      ARG 123 -17.271  15.865  -1.560
 1012   1HH2  ARG 123          1HH2      ARG 123 -15.831  18.677  -0.004
 1013   2HH2  ARG 123          2HH2      ARG 123 -16.832  17.275   0.228
  Start of MODEL   16
    1   1H    MET   1          1HT       MET   1 -16.109  12.219 -10.596
    2   2H    MET   1          2HT       MET   1 -15.569  13.822 -10.503
    3   3H    MET   1          3HT       MET   1 -15.256  12.750  -9.229
    4    HA   MET   1           HA       MET   1 -13.855  11.417 -10.644
    5   1HB   MET   1          2HB       MET   1 -14.616  13.510 -12.674
    6   2HB   MET   1          1HB       MET   1 -13.166  12.531 -12.850
    7   1HG   MET   1          2HG       MET   1 -14.528  10.508 -12.831
    8   2HG   MET   1          1HG       MET   1 -15.982  11.486 -12.645
    9   1HE   MET   1          1HE       MET   1 -15.380   9.248 -14.922
   10   2HE   MET   1          2HE       MET   1 -16.093  10.029 -16.333
   11   3HE   MET   1          3HE       MET   1 -16.928  10.081 -14.781
   12    H    LEU   2           H        LEU   2 -11.671  11.758 -10.496
   13    HA   LEU   2           HA       LEU   2 -11.018  14.069  -8.852
   14   1HB   LEU   2          2HB       LEU   2  -9.378  11.634  -9.544
   15   2HB   LEU   2          1HB       LEU   2  -8.964  12.842  -8.344
   16    HG   LEU   2           HG       LEU   2 -11.416  11.091  -8.172
   17   1HD1  LEU   2          1HD1      LEU   2  -8.739  10.761  -6.823
   18   2HD1  LEU   2          2HD1      LEU   2  -9.389   9.728  -8.096
   19   3HD1  LEU   2          3HD1      LEU   2 -10.180   9.792  -6.521
   20   1HD2  LEU   2          1HD2      LEU   2 -11.587  13.174  -6.931
   21   2HD2  LEU   2          2HD2      LEU   2 -10.033  12.858  -6.157
   22   3HD2  LEU   2          3HD2      LEU   2 -11.413  11.810  -5.826
   23    H    SER   3           H        SER   3  -9.862  12.504 -11.808
   24    HA   SER   3           HA       SER   3  -8.532  13.174 -13.516
   25   1HB   SER   3          2HB       SER   3  -8.812  15.965 -12.367
   26   2HB   SER   3          1HB       SER   3  -8.203  15.558 -13.971
   27    HG   SER   3           HG       SER   3 -10.341  16.100 -14.197
   28    H    GLN   4           H        GLN   4  -7.736  13.066 -10.423
   29    HA   GLN   4           HA       GLN   4  -5.041  14.123 -10.552
   30   1HB   GLN   4          2HB       GLN   4  -6.684  12.791  -8.414
   31   2HB   GLN   4          1HB       GLN   4  -4.957  13.037  -8.210
   32   1HG   GLN   4          2HG       GLN   4  -6.904  15.253  -8.785
   33   2HG   GLN   4          1HG       GLN   4  -6.404  14.774  -7.164
   34   1HE2  GLN   4          1HE2      GLN   4  -6.027  17.325  -8.422
   35   2HE2  GLN   4          2HE2      GLN   4  -4.321  17.600  -8.466
   36    H    THR   5           H        THR   5  -3.614  12.964 -11.654
   37    HA   THR   5           HA       THR   5  -3.795  10.252 -12.274
   38    HB   THR   5           HB       THR   5  -1.192  11.755 -12.078
   39    HG1  THR   5           1HG      THR   5  -1.814  13.032 -13.663
   40   1HG2  THR   5          1HG2      THR   5  -1.055   9.400 -12.731
   41   2HG2  THR   5          2HG2      THR   5  -0.643  10.448 -14.088
   42   3HG2  THR   5          3HG2      THR   5  -2.227   9.678 -14.019
   43    H    LEU   6           H        LEU   6  -2.056  11.895  -9.657
   44    HA   LEU   6           HA       LEU   6  -0.734   9.494  -8.795
   45   1HB   LEU   6          2HB       LEU   6   0.268  11.748  -8.581
   46   2HB   LEU   6          1HB       LEU   6  -0.973  12.173  -7.419
   47    HG   LEU   6           HG       LEU   6  -0.115  10.432  -5.889
   48   1HD1  LEU   6          1HD1      LEU   6   2.076  10.126  -7.940
   49   2HD1  LEU   6          2HD1      LEU   6   0.835   8.928  -7.570
   50   3HD1  LEU   6          3HD1      LEU   6   2.029   9.366  -6.348
   51   1HD2  LEU   6          1HD2      LEU   6   1.949  11.601  -5.282
   52   2HD2  LEU   6          2HD2      LEU   6   0.656  12.732  -5.681
   53   3HD2  LEU   6          3HD2      LEU   6   1.944  12.418  -6.844
   54    H    LEU   7           H        LEU   7  -3.778  10.939  -8.160
   55    HA   LEU   7           HA       LEU   7  -4.087  10.020  -5.475
   56   1HB   LEU   7          2HB       LEU   7  -5.414  11.839  -6.907
   57   2HB   LEU   7          1HB       LEU   7  -6.468  10.473  -7.203
   58    HG   LEU   7           HG       LEU   7  -7.289  11.828  -5.361
   59   1HD1  LEU   7          1HD1      LEU   7  -7.740   9.441  -5.291
   60   2HD1  LEU   7          2HD1      LEU   7  -7.561  10.112  -3.669
   61   3HD1  LEU   7          3HD1      LEU   7  -6.246   9.183  -4.390
   62   1HD2  LEU   7          1HD2      LEU   7  -6.041  11.992  -3.260
   63   2HD2  LEU   7          2HD2      LEU   7  -5.195  12.770  -4.598
   64   3HD2  LEU   7          3HD2      LEU   7  -4.671  11.186  -4.027
   65    H    GLU   8           H        GLU   8  -5.268   8.831  -8.633
   66    HA   GLU   8           HA       GLU   8  -6.617   6.610  -7.550
   67   1HB   GLU   8          2HB       GLU   8  -6.747   5.785  -9.820
   68   2HB   GLU   8          1HB       GLU   8  -7.105   7.498  -9.774
   69   1HG   GLU   8          2HG       GLU   8  -4.895   8.008 -10.629
   70   2HG   GLU   8          1HG       GLU   8  -4.480   6.293 -10.616
   71    H    MET   9           H        MET   9  -3.304   7.130  -8.506
   72    HA   MET   9           HA       MET   9  -2.379   4.479  -8.408
   73   1HB   MET   9          2HB       MET   9  -1.001   7.065  -7.669
   74   2HB   MET   9          1HB       MET   9  -0.179   5.515  -7.764
   75   1HG   MET   9          2HG       MET   9  -0.646   5.356 -10.116
   76   2HG   MET   9          1HG       MET   9  -1.623   6.822 -10.058
   77   1HE   MET   9          1HE       MET   9   1.721   6.239  -8.106
   78   2HE   MET   9          2HE       MET   9   2.926   6.858  -9.233
   79   3HE   MET   9          3HE       MET   9   2.047   5.376  -9.611
   80    H    THR  10           H        THR  10  -2.664   6.939  -5.885
   81    HA   THR  10           HA       THR  10  -1.789   5.347  -3.735
   82    HB   THR  10           HB       THR  10  -3.728   7.671  -3.634
   83    HG1  THR  10           1HG      THR  10  -1.869   8.397  -4.638
   84   1HG2  THR  10          1HG2      THR  10  -2.824   7.987  -1.365
   85   2HG2  THR  10          2HG2      THR  10  -1.861   6.521  -1.555
   86   3HG2  THR  10          3HG2      THR  10  -3.623   6.425  -1.545
   87    H    GLU  11           H        GLU  11  -5.080   6.162  -4.866
   88    HA   GLU  11           HA       GLU  11  -6.584   4.638  -3.118
   89   1HB   GLU  11          2HB       GLU  11  -7.017   5.243  -6.040
   90   2HB   GLU  11          1HB       GLU  11  -8.222   4.441  -5.043
   91   1HG   GLU  11          2HG       GLU  11  -7.069   7.116  -4.335
   92   2HG   GLU  11          1HG       GLU  11  -8.477   6.934  -5.376
   93    H    GLN  12           H        GLN  12  -4.908   3.592  -6.046
   94    HA   GLN  12           HA       GLN  12  -5.969   1.001  -6.192
   95   1HB   GLN  12          2HB       GLN  12  -4.680   2.095  -8.006
   96   2HB   GLN  12          1HB       GLN  12  -3.220   1.925  -7.044
   97   1HG   GLN  12          2HG       GLN  12  -3.321   0.200  -8.725
   98   2HG   GLN  12          1HG       GLN  12  -3.457  -0.512  -7.119
   99   1HE2  GLN  12          1HE2      GLN  12  -4.482  -2.362  -7.861
  100   2HE2  GLN  12          2HE2      GLN  12  -6.106  -2.354  -8.454
  101    H    MET  13           H        MET  13  -3.067   2.229  -4.552
  102    HA   MET  13           HA       MET  13  -2.255  -0.309  -3.558
  103   1HB   MET  13          2HB       MET  13  -0.717   1.625  -3.776
  104   2HB   MET  13          1HB       MET  13  -1.585   2.437  -2.479
  105   1HG   MET  13          2HG       MET  13  -0.936   0.693  -0.920
  106   2HG   MET  13          1HG       MET  13  -0.117  -0.181  -2.214
  107   1HE   MET  13          1HE       MET  13   2.072   0.759  -3.475
  108   2HE   MET  13          2HE       MET  13   2.764   2.346  -3.129
  109   3HE   MET  13          3HE       MET  13   1.158   2.219  -3.847
  110    H    ILE  14           H        ILE  14  -4.298   2.271  -2.309
  111    HA   ILE  14           HA       ILE  14  -4.613   1.266   0.309
  112    HB   ILE  14           HB       ILE  14  -6.569   2.901  -1.321
  113   1HG1  ILE  14          2HG1      ILE  14  -4.470   3.773   0.682
  114   2HG1  ILE  14          1HG1      ILE  14  -4.362   3.981  -1.065
  115   1HG2  ILE  14          1HG2      ILE  14  -7.654   1.831   0.575
  116   2HG2  ILE  14          2HG2      ILE  14  -7.502   3.565   0.850
  117   3HG2  ILE  14          3HG2      ILE  14  -6.405   2.446   1.659
  118   1HD1  ILE  14          1HD1      ILE  14  -5.013   6.044   0.053
  119   2HD1  ILE  14          2HD1      ILE  14  -6.428   5.238   0.732
  120   3HD1  ILE  14          3HD1      ILE  14  -6.293   5.463  -1.012
  121    H    GLU  15           H        GLU  15  -6.418   0.739  -2.686
  122    HA   GLU  15           HA       GLU  15  -8.471  -0.856  -1.681
  123   1HB   GLU  15          2HB       GLU  15  -8.470   0.040  -3.959
  124   2HB   GLU  15          1HB       GLU  15  -7.117  -1.003  -4.382
  125   1HG   GLU  15          2HG       GLU  15  -8.552  -2.965  -3.876
  126   2HG   GLU  15          1HG       GLU  15  -9.902  -1.863  -3.637
  127    H    VAL  16           H        VAL  16  -5.213  -1.746  -2.782
  128    HA   VAL  16           HA       VAL  16  -5.574  -4.540  -2.540
  129    HB   VAL  16           HB       VAL  16  -2.979  -2.997  -2.308
  130   1HG1  VAL  16          1HG1      VAL  16  -3.516  -5.884  -2.988
  131   2HG1  VAL  16          2HG1      VAL  16  -2.778  -5.281  -1.504
  132   3HG1  VAL  16          3HG1      VAL  16  -1.942  -5.094  -3.047
  133   1HG2  VAL  16          1HG2      VAL  16  -4.308  -4.201  -4.728
  134   2HG2  VAL  16          2HG2      VAL  16  -2.710  -3.455  -4.689
  135   3HG2  VAL  16          3HG2      VAL  16  -4.146  -2.478  -4.380
  136    H    ALA  17           H        ALA  17  -4.403  -2.085  -0.281
  137    HA   ALA  17           HA       ALA  17  -3.732  -3.837   1.822
  138   1HB   ALA  17          1HB       ALA  17  -3.001  -1.506   1.760
  139   2HB   ALA  17          2HB       ALA  17  -3.856  -1.865   3.261
  140   3HB   ALA  17          3HB       ALA  17  -4.667  -0.972   1.973
  141    H    GLU  18           H        GLU  18  -6.707  -1.982   1.199
  142    HA   GLU  18           HA       GLU  18  -8.225  -2.964   3.313
  143   1HB   GLU  18          2HB       GLU  18  -8.923  -1.890   0.599
  144   2HB   GLU  18          1HB       GLU  18 -10.163  -2.428   1.710
  145   1HG   GLU  18          2HG       GLU  18  -9.320  -0.806   3.375
  146   2HG   GLU  18          1HG       GLU  18  -8.178  -0.221   2.165
  147    H    LYS  19           H        LYS  19  -7.838  -4.172   0.011
  148    HA   LYS  19           HA       LYS  19  -9.728  -6.208   0.065
  149   1HB   LYS  19          2HB       LYS  19  -8.217  -5.205  -1.836
  150   2HB   LYS  19          1HB       LYS  19  -7.124  -6.505  -1.387
  151   1HG   LYS  19          2HG       LYS  19  -8.956  -8.110  -1.792
  152   2HG   LYS  19          1HG       LYS  19  -9.949  -6.777  -2.384
  153   1HD   LYS  19          2HD       LYS  19  -7.314  -7.703  -3.538
  154   2HD   LYS  19          1HD       LYS  19  -8.907  -7.939  -4.252
  155   1HE   LYS  19          2HE       LYS  19  -7.737  -5.224  -3.681
  156   2HE   LYS  19          1HE       LYS  19  -7.533  -6.058  -5.220
  157   1HZ   LYS  19          1HZ       LYS  19 -10.145  -5.307  -4.005
  158   2HZ   LYS  19          2HZ       LYS  19  -9.924  -6.074  -5.504
  159   3HZ   LYS  19          3HZ       LYS  19  -9.376  -4.486  -5.277
  160    H    GLY  20           H        GLY  20  -6.279  -6.246   0.912
  161   1HA   GLY  20          2HA       GLY  20  -6.187  -8.994   1.623
  162   2HA   GLY  20          1HA       GLY  20  -5.019  -7.765   2.088
  163    H    ALA  21           H        ALA  21  -6.664  -6.040   3.521
  164    HA   ALA  21           HA       ALA  21  -6.693  -7.256   6.056
  165   1HB   ALA  21          1HB       ALA  21  -7.745  -5.214   6.846
  166   2HB   ALA  21          2HB       ALA  21  -8.132  -4.747   5.190
  167   3HB   ALA  21          3HB       ALA  21  -6.449  -4.835   5.711
  168    H    ASP  22           H        ASP  22  -9.318  -6.533   3.777
  169    HA   ASP  22           HA       ASP  22 -11.439  -7.449   5.403
  170   1HB   ASP  22          2HB       ASP  22 -11.834  -6.070   3.420
  171   2HB   ASP  22          1HB       ASP  22 -11.223  -7.355   2.384
  172    H    ARG  23           H        ARG  23  -9.376  -9.059   3.043
  173    HA   ARG  23           HA       ARG  23 -10.670 -11.567   3.075
  174   1HB   ARG  23          2HB       ARG  23  -8.868 -10.623   1.465
  175   2HB   ARG  23          1HB       ARG  23  -7.714 -11.229   2.642
  176   1HG   ARG  23          2HG       ARG  23  -7.959 -12.871   0.938
  177   2HG   ARG  23          1HG       ARG  23  -8.749 -13.483   2.393
  178   1HD   ARG  23          2HD       ARG  23 -10.157 -13.941   0.504
  179   2HD   ARG  23          1HD       ARG  23 -10.917 -12.691   1.487
  180    HE   ARG  23           HE       ARG  23  -9.429 -12.106  -0.997
  181   1HH1  ARG  23          1HH1      ARG  23 -12.133 -11.575   1.154
  182   2HH1  ARG  23          2HH1      ARG  23 -12.877 -10.379   0.145
  183   1HH2  ARG  23          1HH2      ARG  23 -10.400 -10.545  -2.345
  184   2HH2  ARG  23          2HH2      ARG  23 -11.906  -9.804  -1.867
  185    H    TYR  24           H        TYR  24  -8.021 -10.212   4.970
  186    HA   TYR  24           HA       TYR  24  -7.413 -12.534   6.466
  187   1HB   TYR  24          2HB       TYR  24  -5.891 -10.596   6.259
  188   2HB   TYR  24          1HB       TYR  24  -7.024  -9.617   7.181
  189    HD1  TYR  24           1HD      TYR  24  -4.822 -12.599   7.416
  190    HD2  TYR  24           2HD      TYR  24  -6.915  -9.553   9.519
  191    HE1  TYR  24           1HE      TYR  24  -3.681 -13.254   9.492
  192    HE2  TYR  24           2HE      TYR  24  -5.780 -10.199  11.603
  193    HH   TYR  24           HH       TYR  24  -4.639 -12.113  12.572
  194    H    GLN  25           H        GLN  25  -9.596  -9.809   7.010
  195    HA   GLN  25           HA       GLN  25 -10.385 -10.579   9.629
  196   1HB   GLN  25          2HB       GLN  25 -10.680  -8.296   8.871
  197   2HB   GLN  25          1HB       GLN  25 -11.749  -8.824   7.582
  198   1HG   GLN  25          2HG       GLN  25 -13.420  -9.494   9.183
  199   2HG   GLN  25          1HG       GLN  25 -12.333  -9.115  10.519
  200   1HE2  GLN  25          1HE2      GLN  25 -13.810  -7.658  11.379
  201   2HE2  GLN  25          2HE2      GLN  25 -14.063  -6.094  10.680
  202    H    GLU  26           H        GLU  26 -11.776 -11.101   6.423
  203    HA   GLU  26           HA       GLU  26 -14.080 -12.494   7.187
  204   1HB   GLU  26          2HB       GLU  26 -13.445 -11.577   4.895
  205   2HB   GLU  26          1HB       GLU  26 -12.462 -13.016   4.687
  206   1HG   GLU  26          2HG       GLU  26 -15.334 -13.321   5.396
  207   2HG   GLU  26          1HG       GLU  26 -14.899 -12.882   3.747
  208    H    GLY  27           H        GLY  27 -10.885 -13.743   6.204
  209   1HA   GLY  27          2HA       GLY  27  -9.687 -15.441   7.241
  210   2HA   GLY  27          1HA       GLY  27 -11.080 -15.786   8.252
  211    H    LYS  28           H        LYS  28  -9.397 -16.537   5.341
  212    HA   LYS  28           HA       LYS  28 -11.340 -18.664   4.787
  213   1HB   LYS  28          2HB       LYS  28  -9.550 -17.069   3.043
  214   2HB   LYS  28          1HB       LYS  28  -9.793 -18.755   2.604
  215   1HG   LYS  28          2HG       LYS  28 -12.025 -16.790   3.082
  216   2HG   LYS  28          1HG       LYS  28 -11.359 -17.181   1.493
  217   1HD   LYS  28          2HD       LYS  28 -11.991 -19.516   1.784
  218   2HD   LYS  28          1HD       LYS  28 -12.601 -19.165   3.403
  219   1HE   LYS  28          2HE       LYS  28 -13.663 -17.882   0.891
  220   2HE   LYS  28          1HE       LYS  28 -14.352 -19.333   1.617
  221   1HZ   LYS  28          1HZ       LYS  28 -14.130 -16.668   2.924
  222   2HZ   LYS  28          2HZ       LYS  28 -14.779 -18.066   3.637
  223   3HZ   LYS  28          3HZ       LYS  28 -15.547 -17.363   2.303
  224    H    ASN  29           H        ASN  29 -10.798 -20.354   5.934
  225    HA   ASN  29           HA       ASN  29  -7.998 -21.301   5.830
  226   1HB   ASN  29          2HB       ASN  29  -9.059 -20.564   8.096
  227   2HB   ASN  29          1HB       ASN  29  -9.965 -22.067   7.982
  228   1HD2  ASN  29          1HD2      ASN  29  -8.890 -24.018   8.215
  229   2HD2  ASN  29          2HD2      ASN  29  -7.284 -24.124   8.855
  230    H    SER  30           H        SER  30 -10.554 -21.669   4.200
  231    HA   SER  30           HA       SER  30 -10.217 -24.526   3.800
  232   1HB   SER  30          2HB       SER  30 -12.957 -23.278   4.187
  233   2HB   SER  30          1HB       SER  30 -12.627 -24.964   3.778
  234    HG   SER  30           HG       SER  30 -11.210 -24.434   5.920
  235    H    ASN  31           H        ASN  31 -11.204 -25.204   1.724
  236    HA   ASN  31           HA       ASN  31 -11.485 -25.006  -0.516
  237   1HB   ASN  31          2HB       ASN  31 -13.340 -23.489  -0.092
  238   2HB   ASN  31          1HB       ASN  31 -12.229 -22.137   0.104
  239   1HD2  ASN  31          1HD2      ASN  31 -13.251 -20.987  -1.545
  240   2HD2  ASN  31          2HD2      ASN  31 -13.034 -21.401  -3.210
  241    H    HIS  32           H        HIS  32  -9.737 -25.237  -1.677
  242    HA   HIS  32           HA       HIS  32  -7.363 -23.762  -1.145
  243   1HB   HIS  32          2HB       HIS  32  -7.402 -26.146  -1.872
  244   2HB   HIS  32          1HB       HIS  32  -7.943 -25.623  -3.463
  245    HD1  HIS  32           1HD      HIS  32  -6.160 -25.026  -5.117
  246    HD2  HIS  32           2HD      HIS  32  -4.717 -25.213  -1.214
  247    HE1  HIS  32           1HE      HIS  32  -3.662 -24.772  -5.297
  248    HE2  HIS  32           2HE      HIS  32  -2.801 -24.909  -2.933
  249    H    SER  33           H        SER  33  -8.148 -21.595  -1.533
  250    HA   SER  33           HA       SER  33  -7.903 -20.895  -4.388
  251   1HB   SER  33          2HB       SER  33  -9.452 -19.411  -2.249
  252   2HB   SER  33          1HB       SER  33  -9.296 -18.919  -3.935
  253    HG   SER  33           HG       SER  33 -10.220 -21.502  -3.428
  254    H    TYR  34           H        TYR  34  -6.154 -21.127  -1.814
  255    HA   TYR  34           HA       TYR  34  -4.589 -18.726  -2.391
  256   1HB   TYR  34          2HB       TYR  34  -4.031 -18.563   0.050
  257   2HB   TYR  34          1HB       TYR  34  -5.708 -18.188  -0.323
  258    HD1  TYR  34           1HD      TYR  34  -3.447 -20.545   1.334
  259    HD2  TYR  34           2HD      TYR  34  -7.501 -19.681   0.380
  260    HE1  TYR  34           1HE      TYR  34  -4.187 -22.192   3.002
  261    HE2  TYR  34           2HE      TYR  34  -8.248 -21.324   2.046
  262    HH   TYR  34           HH       TYR  34  -6.128 -22.709   4.347
  263    H    ASP  35           H        ASP  35  -2.372 -19.048  -2.359
  264    HA   ASP  35           HA       ASP  35  -1.065 -21.240  -1.202
  265   1HB   ASP  35          2HB       ASP  35  -2.407 -21.997  -3.519
  266   2HB   ASP  35          1HB       ASP  35  -0.744 -21.755  -4.049
  267    H    PHE  36           H        PHE  36  -0.044 -20.615  -4.434
  268    HA   PHE  36           HA       PHE  36   1.508 -18.276  -3.923
  269   1HB   PHE  36          2HB       PHE  36   2.628 -20.781  -3.103
  270   2HB   PHE  36          1HB       PHE  36   3.535 -20.190  -4.491
  271    HD1  PHE  36           1HD      PHE  36   3.101 -19.978  -0.982
  272    HD2  PHE  36           2HD      PHE  36   4.363 -17.754  -4.382
  273    HE1  PHE  36           1HE      PHE  36   4.353 -18.452   0.486
  274    HE2  PHE  36           2HE      PHE  36   5.618 -16.223  -2.920
  275    HZ   PHE  36           HZ       PHE  36   5.616 -16.571  -0.484
  276    H    PHE  37           H        PHE  37   2.994 -17.812  -5.728
  277    HA   PHE  37           HA       PHE  37   3.715 -17.732  -7.849
  278   1HB   PHE  37          2HB       PHE  37   2.731 -20.571  -7.892
  279   2HB   PHE  37          1HB       PHE  37   3.485 -19.805  -9.289
  280    HD1  PHE  37           1HD      PHE  37   5.796 -18.731  -8.907
  281    HD2  PHE  37           2HD      PHE  37   4.057 -21.606  -6.299
  282    HE1  PHE  37           1HE      PHE  37   8.026 -19.268  -8.015
  283    HE2  PHE  37           2HE      PHE  37   6.281 -22.143  -5.400
  284    HZ   PHE  37           HZ       PHE  37   8.270 -20.975  -6.259
  285    H    GLU  38           H        GLU  38   0.642 -19.551  -8.178
  286    HA   GLU  38           HA       GLU  38   0.037 -18.471 -10.681
  287   1HB   GLU  38          2HB       GLU  38  -1.892 -19.531  -8.617
  288   2HB   GLU  38          1HB       GLU  38  -2.240 -19.307 -10.327
  289   1HG   GLU  38          2HG       GLU  38  -0.290 -20.884 -10.760
  290   2HG   GLU  38          1HG       GLU  38  -0.383 -21.276  -9.043
  291    H    THR  39           H        THR  39  -1.396 -17.544  -7.544
  292    HA   THR  39           HA       THR  39  -2.369 -15.086  -8.742
  293    HB   THR  39           HB       THR  39  -3.905 -16.166  -7.244
  294    HG1  THR  39           1HG      THR  39  -3.797 -13.832  -7.150
  295   1HG2  THR  39          1HG2      THR  39  -2.333 -17.439  -5.893
  296   2HG2  THR  39          2HG2      THR  39  -3.415 -16.503  -4.861
  297   3HG2  THR  39          3HG2      THR  39  -1.760 -15.954  -5.132
  298    H    ILE  40           H        ILE  40   0.185 -16.182  -6.627
  299    HA   ILE  40           HA       ILE  40   0.929 -13.451  -5.949
  300    HB   ILE  40           HB       ILE  40   2.313 -16.019  -5.139
  301   1HG1  ILE  40          2HG1      ILE  40   0.267 -14.366  -3.638
  302   2HG1  ILE  40          1HG1      ILE  40  -0.005 -15.966  -4.316
  303   1HG2  ILE  40          1HG2      ILE  40   3.742 -14.058  -4.980
  304   2HG2  ILE  40          2HG2      ILE  40   3.304 -14.629  -3.370
  305   3HG2  ILE  40          3HG2      ILE  40   2.506 -13.210  -4.050
  306   1HD1  ILE  40          1HD1      ILE  40   0.347 -16.102  -1.931
  307   2HD1  ILE  40          2HD1      ILE  40   1.896 -15.274  -2.087
  308   3HD1  ILE  40          3HD1      ILE  40   1.679 -16.878  -2.785
  309    H    LYS  41           H        LYS  41   1.268 -13.041  -8.262
  310    HA   LYS  41           HA       LYS  41   4.048 -13.040  -8.831
  311   1HB   LYS  41          2HB       LYS  41   3.799 -15.221  -9.656
  312   2HB   LYS  41          1HB       LYS  41   2.277 -14.859 -10.440
  313   1HG   LYS  41          2HG       LYS  41   3.399 -13.572 -12.134
  314   2HG   LYS  41          1HG       LYS  41   4.942 -13.756 -11.294
  315   1HD   LYS  41          2HD       LYS  41   4.753 -15.321 -13.171
  316   2HD   LYS  41          1HD       LYS  41   4.850 -16.171 -11.628
  317   1HE   LYS  41          2HE       LYS  41   3.156 -17.298 -12.744
  318   2HE   LYS  41          1HE       LYS  41   2.276 -16.173 -11.712
  319   1HZ   LYS  41          1HZ       LYS  41   1.274 -16.068 -13.826
  320   2HZ   LYS  41          2HZ       LYS  41   2.763 -15.972 -14.628
  321   3HZ   LYS  41          3HZ       LYS  41   2.212 -14.654 -13.715
  322    HA   PRO  42           HA       PRO  42   1.830 -10.438 -12.208
  323   1HB   PRO  42          2HB       PRO  42  -1.041 -10.614 -11.659
  324   2HB   PRO  42          1HB       PRO  42  -0.184 -10.840 -13.185
  325   1HG   PRO  42          2HG       PRO  42  -1.353 -12.883 -11.868
  326   2HG   PRO  42          1HG       PRO  42   0.120 -13.093 -12.832
  327   1HD   PRO  42          2HD       PRO  42  -0.193 -12.852  -9.866
  328   2HD   PRO  42          1HD       PRO  42   0.863 -13.920 -10.808
  329    H    ALA  43           H        ALA  43  -0.134 -10.714  -9.271
  330    HA   ALA  43           HA       ALA  43  -0.578  -7.953  -8.920
  331   1HB   ALA  43          1HB       ALA  43  -1.263  -8.539  -6.653
  332   2HB   ALA  43          2HB       ALA  43  -0.568 -10.147  -6.851
  333   3HB   ALA  43          3HB       ALA  43  -1.949  -9.657  -7.833
  334    H    VAL  44           H        VAL  44   2.066 -10.057  -8.047
  335    HA   VAL  44           HA       VAL  44   3.276  -8.397  -6.110
  336    HB   VAL  44           HB       VAL  44   4.594 -10.421  -7.936
  337   1HG1  VAL  44          1HG1      VAL  44   6.222  -8.899  -6.945
  338   2HG1  VAL  44          2HG1      VAL  44   6.356 -10.506  -6.229
  339   3HG1  VAL  44          3HG1      VAL  44   5.554  -9.209  -5.343
  340   1HG2  VAL  44          1HG2      VAL  44   4.382 -11.947  -6.023
  341   2HG2  VAL  44          2HG2      VAL  44   2.811 -11.413  -6.619
  342   3HG2  VAL  44          3HG2      VAL  44   3.481 -10.708  -5.147
  343    H    GLU  45           H        GLU  45   3.903  -8.821  -9.587
  344    HA   GLU  45           HA       GLU  45   5.943  -6.961  -9.856
  345   1HB   GLU  45          2HB       GLU  45   3.795  -7.717 -11.842
  346   2HB   GLU  45          1HB       GLU  45   5.278  -6.871 -12.235
  347   1HG   GLU  45          2HG       GLU  45   6.570  -8.824 -11.484
  348   2HG   GLU  45          1HG       GLU  45   5.056  -9.667 -11.157
  349    H    GLU  46           H        GLU  46   2.431  -6.514 -10.199
  350    HA   GLU  46           HA       GLU  46   2.434  -3.833 -10.892
  351   1HB   GLU  46          2HB       GLU  46   0.435  -5.547  -9.437
  352   2HB   GLU  46          1HB       GLU  46   0.120  -3.888  -9.868
  353   1HG   GLU  46          2HG       GLU  46   0.795  -6.060 -11.822
  354   2HG   GLU  46          1HG       GLU  46  -0.833  -5.486 -11.465
  355    H    ASN  47           H        ASN  47   2.027  -5.290  -7.651
  356    HA   ASN  47           HA       ASN  47   1.760  -2.771  -6.381
  357   1HB   ASN  47          2HB       ASN  47   2.179  -5.553  -5.331
  358   2HB   ASN  47          1HB       ASN  47   2.160  -4.161  -4.252
  359   1HD2  ASN  47          1HD2      ASN  47   0.289  -6.194  -6.343
  360   2HD2  ASN  47          2HD2      ASN  47  -1.263  -5.592  -5.865
  361    H    ASP  48           H        ASP  48   4.529  -4.918  -6.854
  362    HA   ASP  48           HA       ASP  48   6.336  -3.606  -5.164
  363   1HB   ASP  48          2HB       ASP  48   6.941  -5.734  -6.117
  364   2HB   ASP  48          1HB       ASP  48   6.811  -5.096  -7.751
  365    H    GLU  49           H        GLU  49   5.765  -3.117  -8.648
  366    HA   GLU  49           HA       GLU  49   7.514  -0.857  -8.735
  367   1HB   GLU  49          2HB       GLU  49   5.503  -1.867 -10.746
  368   2HB   GLU  49          1HB       GLU  49   6.628  -0.547 -11.039
  369   1HG   GLU  49          2HG       GLU  49   8.457  -2.232 -10.425
  370   2HG   GLU  49          1HG       GLU  49   7.208  -3.456 -10.649
  371    H    LEU  50           H        LEU  50   4.108  -1.347  -8.223
  372    HA   LEU  50           HA       LEU  50   3.195   1.293  -8.544
  373   1HB   LEU  50          2HB       LEU  50   1.846  -0.850  -8.078
  374   2HB   LEU  50          1HB       LEU  50   2.236  -0.590  -6.393
  375    HG   LEU  50           HG       LEU  50   1.135   1.677  -6.592
  376   1HD1  LEU  50          1HD1      LEU  50  -0.436   1.980  -8.443
  377   2HD1  LEU  50          2HD1      LEU  50   0.154   0.493  -9.188
  378   3HD1  LEU  50          3HD1      LEU  50   1.228   1.882  -9.019
  379   1HD2  LEU  50          1HD2      LEU  50  -1.125   0.753  -6.409
  380   2HD2  LEU  50          2HD2      LEU  50   0.046  -0.222  -5.521
  381   3HD2  LEU  50          3HD2      LEU  50  -0.555  -0.774  -7.084
  382    H    ALA  51           H        ALA  51   4.398  -0.424  -5.687
  383    HA   ALA  51           HA       ALA  51   4.371   1.773  -3.930
  384   1HB   ALA  51          1HB       ALA  51   6.153  -0.660  -3.891
  385   2HB   ALA  51          2HB       ALA  51   4.558  -0.526  -3.150
  386   3HB   ALA  51          3HB       ALA  51   5.895   0.452  -2.545
  387    H    ALA  52           H        ALA  52   6.865   0.545  -6.121
  388    HA   ALA  52           HA       ALA  52   8.929   2.305  -5.365
  389   1HB   ALA  52          1HB       ALA  52   8.441   1.058  -8.070
  390   2HB   ALA  52          2HB       ALA  52   9.297   0.300  -6.727
  391   3HB   ALA  52          3HB       ALA  52   9.963   1.740  -7.495
  392    H    ARG  53           H        ARG  53   6.448   2.582  -7.896
  393    HA   ARG  53           HA       ARG  53   7.300   5.109  -8.823
  394   1HB   ARG  53          2HB       ARG  53   4.921   3.348  -9.178
  395   2HB   ARG  53          1HB       ARG  53   4.824   5.002  -9.714
  396   1HG   ARG  53          2HG       ARG  53   6.852   2.979 -10.617
  397   2HG   ARG  53          1HG       ARG  53   5.444   3.518 -11.532
  398   1HD   ARG  53          2HD       ARG  53   6.359   5.819 -11.497
  399   2HD   ARG  53          1HD       ARG  53   7.800   5.202 -10.689
  400    HE   ARG  53           HE       ARG  53   7.364   3.742 -13.059
  401   1HH1  ARG  53          1HH1      ARG  53   8.410   6.924 -11.993
  402   2HH1  ARG  53          2HH1      ARG  53   9.332   7.226 -13.432
  403   1HH2  ARG  53          1HH2      ARG  53   8.603   4.137 -14.917
  404   2HH2  ARG  53          2HH2      ARG  53   9.448   5.648 -15.094
  405    H    TRP  54           H        TRP  54   4.903   4.038  -6.467
  406    HA   TRP  54           HA       TRP  54   3.726   6.564  -5.995
  407   1HB   TRP  54          2HB       TRP  54   2.681   4.413  -5.341
  408   2HB   TRP  54          1HB       TRP  54   3.933   4.189  -4.125
  409    HD1  TRP  54           HD       TRP  54   0.902   6.425  -4.906
  410    HE1  TRP  54           1HE      TRP  54   0.071   7.463  -2.703
  411    HE3  TRP  54           3HE      TRP  54   4.612   4.775  -1.798
  412    HZ2  TRP  54           2HZ      TRP  54   0.894   7.564   0.005
  413    HZ3  TRP  54           3HZ      TRP  54   4.515   5.385   0.584
  414    HH2  TRP  54           HH       TRP  54   2.696   6.752   1.463
  415    H    ALA  55           H        ALA  55   6.368   4.802  -4.416
  416    HA   ALA  55           HA       ALA  55   6.975   6.663  -2.423
  417   1HB   ALA  55          1HB       ALA  55   7.931   4.406  -2.499
  418   2HB   ALA  55          2HB       ALA  55   9.185   5.637  -2.361
  419   3HB   ALA  55          3HB       ALA  55   8.882   4.857  -3.914
  420    H    GLU  56           H        GLU  56   8.219   6.386  -5.740
  421    HA   GLU  56           HA       GLU  56   9.924   8.527  -5.771
  422   1HB   GLU  56          2HB       GLU  56   9.727   6.746  -7.474
  423   2HB   GLU  56          1HB       GLU  56   8.175   7.416  -7.972
  424   1HG   GLU  56          2HG       GLU  56   9.306   9.504  -8.493
  425   2HG   GLU  56          1HG       GLU  56  10.838   8.737  -8.113
  426    H    GLY  57           H        GLY  57   6.474   8.350  -6.628
  427   1HA   GLY  57          2HA       GLY  57   6.159  11.054  -7.326
  428   2HA   GLY  57          1HA       GLY  57   4.866   9.972  -6.826
  429    H    ALA  58           H        ALA  58   5.709   9.392  -4.228
  430    HA   ALA  58           HA       ALA  58   4.750  11.632  -2.806
  431   1HB   ALA  58          1HB       ALA  58   4.480   9.343  -2.005
  432   2HB   ALA  58          2HB       ALA  58   5.279  10.348  -0.796
  433   3HB   ALA  58          3HB       ALA  58   6.221   9.215  -1.765
  434    H    LEU  59           H        LEU  59   8.035  10.289  -3.166
  435    HA   LEU  59           HA       LEU  59   9.358  12.137  -1.542
  436   1HB   LEU  59          2HB       LEU  59  10.235  10.532  -3.929
  437   2HB   LEU  59          1HB       LEU  59  11.329  11.525  -3.003
  438    HG   LEU  59           HG       LEU  59   9.766   9.183  -1.927
  439   1HD1  LEU  59          1HD1      LEU  59  11.547   8.514  -3.460
  440   2HD1  LEU  59          2HD1      LEU  59  11.922   8.065  -1.797
  441   3HD1  LEU  59          3HD1      LEU  59  12.707   9.463  -2.528
  442   1HD2  LEU  59          1HD2      LEU  59  11.866  10.908  -0.614
  443   2HD2  LEU  59          2HD2      LEU  59  11.132   9.464   0.083
  444   3HD2  LEU  59          3HD2      LEU  59  10.145  10.891  -0.228
  445    H    GLU  60           H        GLU  60   8.559  12.184  -4.977
  446    HA   GLU  60           HA       GLU  60   9.797  14.597  -5.679
  447   1HB   GLU  60          2HB       GLU  60   8.739  12.871  -7.214
  448   2HB   GLU  60          1HB       GLU  60   7.179  13.554  -6.776
  449   1HG   GLU  60          2HG       GLU  60   7.819  14.478  -8.861
  450   2HG   GLU  60          1HG       GLU  60   7.972  15.744  -7.643
  451    H    LEU  61           H        LEU  61   6.534  13.914  -4.481
  452    HA   LEU  61           HA       LEU  61   5.513  16.525  -4.622
  453   1HB   LEU  61          2HB       LEU  61   4.107  14.535  -4.416
  454   2HB   LEU  61          1HB       LEU  61   4.724  14.252  -2.800
  455    HG   LEU  61           HG       LEU  61   3.704  16.410  -2.082
  456   1HD1  LEU  61          1HD1      LEU  61   2.477  16.352  -4.837
  457   2HD1  LEU  61          2HD1      LEU  61   3.655  17.524  -4.245
  458   3HD1  LEU  61          3HD1      LEU  61   2.042  17.462  -3.535
  459   1HD2  LEU  61          1HD2      LEU  61   1.803  14.419  -3.316
  460   2HD2  LEU  61          2HD2      LEU  61   1.412  15.578  -2.045
  461   3HD2  LEU  61          3HD2      LEU  61   2.560  14.279  -1.729
  462    H    ILE  62           H        ILE  62   6.910  14.764  -1.837
  463    HA   ILE  62           HA       ILE  62   6.504  16.920  -0.032
  464    HB   ILE  62           HB       ILE  62   7.967  15.727   1.529
  465   1HG1  ILE  62          2HG1      ILE  62   8.399  13.761  -0.732
  466   2HG1  ILE  62          1HG1      ILE  62   9.606  14.900  -0.142
  467   1HG2  ILE  62          1HG2      ILE  62   5.988  13.967   0.086
  468   2HG2  ILE  62          2HG2      ILE  62   5.648  15.079   1.412
  469   3HG2  ILE  62          3HG2      ILE  62   6.646  13.653   1.693
  470   1HD1  ILE  62          1HD1      ILE  62   9.613  13.792   2.018
  471   2HD1  ILE  62          2HD1      ILE  62   9.957  12.643   0.727
  472   3HD1  ILE  62          3HD1      ILE  62   8.358  12.680   1.472
  473    H    LYS  63           H        LYS  63   8.972  16.283  -2.350
  474    HA   LYS  63           HA       LYS  63  10.970  17.904  -1.099
  475   1HB   LYS  63          2HB       LYS  63  11.553  15.988  -2.499
  476   2HB   LYS  63          1HB       LYS  63  10.723  16.707  -3.865
  477   1HG   LYS  63          2HG       LYS  63  13.017  18.117  -2.576
  478   2HG   LYS  63          1HG       LYS  63  13.290  16.817  -3.735
  479   1HD   LYS  63          2HD       LYS  63  11.766  19.373  -4.206
  480   2HD   LYS  63          1HD       LYS  63  13.325  18.932  -4.869
  481   1HE   LYS  63          2HE       LYS  63  10.708  17.570  -5.440
  482   2HE   LYS  63          1HE       LYS  63  11.583  18.643  -6.530
  483   1HZ   LYS  63          1HZ       LYS  63  12.625  16.044  -5.528
  484   2HZ   LYS  63          2HZ       LYS  63  13.354  17.047  -6.685
  485   3HZ   LYS  63          3HZ       LYS  63  11.885  16.275  -7.038
  486    H    VAL  64           H        VAL  64   8.666  18.218  -3.781
  487    HA   VAL  64           HA       VAL  64   9.417  20.906  -4.411
  488    HB   VAL  64           HB       VAL  64   6.902  19.378  -5.111
  489   1HG1  VAL  64          1HG1      VAL  64   6.540  21.796  -5.199
  490   2HG1  VAL  64          2HG1      VAL  64   6.539  21.088  -6.815
  491   3HG1  VAL  64          3HG1      VAL  64   7.953  21.972  -6.240
  492   1HG2  VAL  64          1HG2      VAL  64   9.382  19.948  -6.731
  493   2HG2  VAL  64          2HG2      VAL  64   7.944  19.100  -7.301
  494   3HG2  VAL  64          3HG2      VAL  64   8.940  18.391  -6.030
  495    H    ARG  65           H        ARG  65   6.649  19.456  -2.717
  496    HA   ARG  65           HA       ARG  65   5.783  22.106  -1.866
  497   1HB   ARG  65          2HB       ARG  65   4.520  19.383  -1.517
  498   2HB   ARG  65          1HB       ARG  65   3.818  20.884  -0.931
  499   1HG   ARG  65          2HG       ARG  65   4.348  20.162  -3.808
  500   2HG   ARG  65          1HG       ARG  65   2.776  20.217  -3.005
  501   1HD   ARG  65          2HD       ARG  65   3.333  22.661  -2.497
  502   2HD   ARG  65          1HD       ARG  65   4.612  22.487  -3.697
  503    HE   ARG  65           HE       ARG  65   2.438  21.608  -5.032
  504   1HH1  ARG  65          1HH1      ARG  65   3.103  24.503  -3.178
  505   2HH1  ARG  65          2HH1      ARG  65   1.952  25.482  -4.026
  506   1HH2  ARG  65          1HH2      ARG  65   0.933  22.883  -6.178
  507   2HH2  ARG  65          2HH2      ARG  65   0.733  24.564  -5.755
  508    H    ARG  66           H        ARG  66   5.496  19.165   0.042
  509    HA   ARG  66           HA       ARG  66   7.370  19.630   2.041
  510   1HB   ARG  66          2HB       ARG  66   5.932  20.668   3.792
  511   2HB   ARG  66          1HB       ARG  66   6.271  21.760   2.456
  512   1HG   ARG  66          2HG       ARG  66   4.066  21.223   1.492
  513   2HG   ARG  66          1HG       ARG  66   3.725  20.210   2.895
  514   1HD   ARG  66          2HD       ARG  66   3.801  22.101   4.357
  515   2HD   ARG  66          1HD       ARG  66   4.387  23.142   3.056
  516    HE   ARG  66           HE       ARG  66   2.014  22.176   2.120
  517   1HH1  ARG  66          1HH1      ARG  66   2.954  23.875   5.043
  518   2HH1  ARG  66          2HH1      ARG  66   1.431  24.701   5.178
  519   1HH2  ARG  66          1HH2      ARG  66   0.053  23.269   2.297
  520   2HH2  ARG  66          2HH2      ARG  66  -0.208  24.367   3.629
  521    HA   PRO  67           HA       PRO  67   5.103  16.005   3.527
  522   1HB   PRO  67          2HB       PRO  67   6.508  16.099   6.040
  523   2HB   PRO  67          1HB       PRO  67   6.782  15.003   4.685
  524   1HG   PRO  67          2HG       PRO  67   8.561  16.932   5.506
  525   2HG   PRO  67          1HG       PRO  67   8.505  16.260   3.867
  526   1HD   PRO  67          2HD       PRO  67   7.397  18.840   4.900
  527   2HD   PRO  67          1HD       PRO  67   8.193  18.495   3.349
  528    H    LYS  68           H        LYS  68   3.026  16.508   4.042
  529    HA   LYS  68           HA       LYS  68   2.496  18.541   6.070
  530   1HB   LYS  68          2HB       LYS  68   1.327  18.158   3.727
  531   2HB   LYS  68          1HB       LYS  68   0.343  17.028   4.641
  532   1HG   LYS  68          2HG       LYS  68   0.684  19.833   5.603
  533   2HG   LYS  68          1HG       LYS  68  -0.457  19.466   4.311
  534   1HD   LYS  68          2HD       LYS  68  -1.485  17.758   5.826
  535   2HD   LYS  68          1HD       LYS  68  -0.443  18.366   7.115
  536   1HE   LYS  68          2HE       LYS  68  -1.444  20.551   6.960
  537   2HE   LYS  68          1HE       LYS  68  -2.389  20.060   5.557
  538   1HZ   LYS  68          1HZ       LYS  68  -2.664  18.935   8.296
  539   2HZ   LYS  68          2HZ       LYS  68  -3.593  18.497   6.945
  540   3HZ   LYS  68          3HZ       LYS  68  -3.711  20.062   7.586
  541    H    TYR  69           H        TYR  69   1.979  15.092   5.507
  542    HA   TYR  69           HA       TYR  69   1.565  14.777   8.412
  543   1HB   TYR  69          2HB       TYR  69   0.300  13.046   6.288
  544   2HB   TYR  69          1HB       TYR  69   0.077  12.900   8.023
  545    HD1  TYR  69           1HD      TYR  69  -1.255  14.632   9.234
  546    HD2  TYR  69           2HD      TYR  69  -0.989  14.530   4.994
  547    HE1  TYR  69           1HE      TYR  69  -3.272  16.034   9.076
  548    HE2  TYR  69           2HE      TYR  69  -2.996  15.927   4.822
  549    HH   TYR  69           HH       TYR  69  -4.885  16.579   6.043
  550    H    VAL  70           H        VAL  70   2.366  13.101   5.397
  551    HA   VAL  70           HA       VAL  70   3.527  10.847   6.654
  552    HB   VAL  70           HB       VAL  70   2.574  10.870   4.353
  553   1HG1  VAL  70          1HG1      VAL  70   3.519  12.950   3.537
  554   2HG1  VAL  70          2HG1      VAL  70   3.986  11.613   2.486
  555   3HG1  VAL  70          3HG1      VAL  70   5.146  12.275   3.639
  556   1HG2  VAL  70          1HG2      VAL  70   3.954   9.015   5.093
  557   2HG2  VAL  70          2HG2      VAL  70   5.409   9.870   4.579
  558   3HG2  VAL  70          3HG2      VAL  70   4.225   9.345   3.382
  559    H    HIS  71           H        HIS  71   5.615  10.222   6.926
  560    HA   HIS  71           HA       HIS  71   7.651  12.331   6.751
  561   1HB   HIS  71          2HB       HIS  71   7.611   9.766   8.365
  562   2HB   HIS  71          1HB       HIS  71   8.958  10.899   8.320
  563    HD1  HIS  71           1HD      HIS  71   5.367  10.676   9.472
  564    HD2  HIS  71           2HD      HIS  71   8.754  13.015  10.039
  565    HE1  HIS  71           1HE      HIS  71   4.798  12.245  11.348
  566    HE2  HIS  71           2HE      HIS  71   6.957  13.431  11.851
  567    H    LYS  72           H        LYS  72   9.765  11.720   5.964
  568    HA   LYS  72           HA       LYS  72   9.640  10.363   3.507
  569   1HB   LYS  72          2HB       LYS  72  11.243  12.191   4.190
  570   2HB   LYS  72          1HB       LYS  72  12.119  10.992   5.121
  571   1HG   LYS  72          2HG       LYS  72  11.654  10.648   2.183
  572   2HG   LYS  72          1HG       LYS  72  12.989  11.619   2.798
  573   1HD   LYS  72          2HD       LYS  72  13.647   9.585   4.165
  574   2HD   LYS  72          1HD       LYS  72  12.491   8.678   3.188
  575   1HE   LYS  72          2HE       LYS  72  14.767   8.488   2.308
  576   2HE   LYS  72          1HE       LYS  72  13.694   9.296   1.163
  577   1HZ   LYS  72          1HZ       LYS  72  14.635  11.376   1.648
  578   2HZ   LYS  72          2HZ       LYS  72  15.963  10.328   1.523
  579   3HZ   LYS  72          3HZ       LYS  72  15.404  10.807   3.049
  580    H    GLU  73           H        GLU  73  10.768   9.408   6.703
  581    HA   GLU  73           HA       GLU  73  11.892   6.924   6.094
  582   1HB   GLU  73          2HB       GLU  73  10.328   7.435   8.613
  583   2HB   GLU  73          1HB       GLU  73  11.728   6.398   8.394
  584   1HG   GLU  73          2HG       GLU  73  12.653   8.172   9.485
  585   2HG   GLU  73          1HG       GLU  73  12.933   8.633   7.809
  586    H    GLN  74           H        GLN  74   8.556   7.828   6.820
  587    HA   GLN  74           HA       GLN  74   7.430   5.284   6.985
  588   1HB   GLN  74          2HB       GLN  74   6.303   7.952   6.165
  589   2HB   GLN  74          1HB       GLN  74   5.307   6.508   6.218
  590   1HG   GLN  74          2HG       GLN  74   5.792   6.254   8.596
  591   2HG   GLN  74          1HG       GLN  74   6.803   7.700   8.542
  592   1HE2  GLN  74          1HE2      GLN  74   3.537   6.477   8.321
  593   2HE2  GLN  74          2HE2      GLN  74   2.751   7.987   8.606
  594    H    ILE  75           H        ILE  75   7.938   7.386   4.188
  595    HA   ILE  75           HA       ILE  75   6.434   5.930   2.339
  596    HB   ILE  75           HB       ILE  75   8.905   7.580   1.786
  597   1HG1  ILE  75          2HG1      ILE  75   5.989   8.392   1.853
  598   2HG1  ILE  75          1HG1      ILE  75   7.177   8.791   3.086
  599   1HG2  ILE  75          1HG2      ILE  75   8.258   6.189  -0.107
  600   2HG2  ILE  75          2HG2      ILE  75   7.928   7.888  -0.445
  601   3HG2  ILE  75          3HG2      ILE  75   6.608   6.801  -0.011
  602   1HD1  ILE  75          1HD1      ILE  75   7.241   9.694   0.217
  603   2HD1  ILE  75          2HD1      ILE  75   8.434  10.094   1.455
  604   3HD1  ILE  75          3HD1      ILE  75   6.773  10.669   1.611
  605    H    GLU  76           H        GLU  76   9.821   5.599   3.297
  606    HA   GLU  76           HA       GLU  76  10.367   3.558   1.354
  607   1HB   GLU  76          2HB       GLU  76  11.943   4.249   3.841
  608   2HB   GLU  76          1HB       GLU  76  12.520   3.334   2.455
  609   1HG   GLU  76          2HG       GLU  76  12.186   5.357   1.053
  610   2HG   GLU  76          1HG       GLU  76  11.774   6.249   2.515
  611    H    ALA  77           H        ALA  77   9.490   3.670   4.750
  612    HA   ALA  77           HA       ALA  77   9.852   0.924   5.310
  613   1HB   ALA  77          1HB       ALA  77   8.057   2.933   6.660
  614   2HB   ALA  77          2HB       ALA  77   9.745   2.612   7.061
  615   3HB   ALA  77          3HB       ALA  77   8.525   1.365   7.315
  616    H    VAL  78           H        VAL  78   7.115   2.784   4.067
  617    HA   VAL  78           HA       VAL  78   5.129   0.831   4.426
  618    HB   VAL  78           HB       VAL  78   5.331   3.075   2.412
  619   1HG1  VAL  78          1HG1      VAL  78   2.944   2.719   1.942
  620   2HG1  VAL  78          2HG1      VAL  78   2.975   1.256   2.926
  621   3HG1  VAL  78          3HG1      VAL  78   3.919   1.337   1.439
  622   1HG2  VAL  78          1HG2      VAL  78   3.695   2.698   4.919
  623   2HG2  VAL  78          2HG2      VAL  78   3.600   4.089   3.838
  624   3HG2  VAL  78          3HG2      VAL  78   5.088   3.763   4.728
  625    H    LYS  79           H        LYS  79   7.380   1.360   1.722
  626    HA   LYS  79           HA       LYS  79   6.301  -0.538  -0.028
  627   1HB   LYS  79          2HB       LYS  79   8.062   1.040  -0.710
  628   2HB   LYS  79          1HB       LYS  79   9.215   0.212   0.329
  629   1HG   LYS  79          2HG       LYS  79   8.883  -1.841  -1.021
  630   2HG   LYS  79          1HG       LYS  79   7.849  -0.914  -2.108
  631   1HD   LYS  79          2HD       LYS  79   9.722   0.572  -2.621
  632   2HD   LYS  79          1HD       LYS  79  10.752  -0.340  -1.516
  633   1HE   LYS  79          2HE       LYS  79  10.387  -2.356  -2.896
  634   2HE   LYS  79          1HE       LYS  79   9.447  -1.384  -4.026
  635   1HZ   LYS  79          1HZ       LYS  79  11.699  -1.655  -4.806
  636   2HZ   LYS  79          2HZ       LYS  79  12.321  -1.010  -3.365
  637   3HZ   LYS  79          3HZ       LYS  79  11.428  -0.025  -4.420
  638    H    ASP  80           H        ASP  80   8.818  -0.891   2.436
  639    HA   ASP  80           HA       ASP  80   9.328  -3.624   2.103
  640   1HB   ASP  80          2HB       ASP  80  10.812  -2.193   3.386
  641   2HB   ASP  80          1HB       ASP  80   9.545  -1.871   4.562
  642    H    ASN  81           H        ASN  81   7.149  -1.961   4.338
  643    HA   ASN  81           HA       ASN  81   6.227  -4.303   5.623
  644   1HB   ASN  81          2HB       ASN  81   5.327  -1.450   5.531
  645   2HB   ASN  81          1HB       ASN  81   4.314  -2.654   6.311
  646   1HD2  ASN  81          1HD2      ASN  81   7.332  -0.934   6.420
  647   2HD2  ASN  81          2HD2      ASN  81   7.760  -1.374   8.045
  648    H    PHE  82           H        PHE  82   4.979  -2.428   2.910
  649    HA   PHE  82           HA       PHE  82   2.451  -3.701   2.788
  650   1HB   PHE  82          2HB       PHE  82   3.009  -1.488   1.745
  651   2HB   PHE  82          1HB       PHE  82   3.941  -2.350   0.528
  652    HD1  PHE  82           1HD      PHE  82   2.921  -2.908  -1.450
  653    HD2  PHE  82           2HD      PHE  82   0.523  -2.296   2.008
  654    HE1  PHE  82           1HE      PHE  82   0.891  -3.188  -2.810
  655    HE2  PHE  82           2HE      PHE  82  -1.510  -2.573   0.656
  656    HZ   PHE  82           HZ       PHE  82  -1.328  -3.020  -1.757
  657    H    LEU  83           H        LEU  83   5.526  -4.273   1.118
  658    HA   LEU  83           HA       LEU  83   4.594  -6.346  -0.540
  659   1HB   LEU  83          2HB       LEU  83   7.336  -5.674   0.506
  660   2HB   LEU  83          1HB       LEU  83   7.053  -7.016  -0.583
  661    HG   LEU  83           HG       LEU  83   6.469  -4.116  -1.195
  662   1HD1  LEU  83          1HD1      LEU  83   8.640  -5.953  -2.189
  663   2HD1  LEU  83          2HD1      LEU  83   8.850  -4.566  -1.121
  664   3HD1  LEU  83          3HD1      LEU  83   8.321  -4.324  -2.785
  665   1HD2  LEU  83          1HD2      LEU  83   6.249  -6.575  -2.925
  666   2HD2  LEU  83          2HD2      LEU  83   6.044  -4.910  -3.471
  667   3HD2  LEU  83          3HD2      LEU  83   4.907  -5.605  -2.315
  668    H    GLU  84           H        GLU  84   6.075  -6.412   2.692
  669    HA   GLU  84           HA       GLU  84   6.007  -9.199   3.047
  670   1HB   GLU  84          2HB       GLU  84   5.782  -6.963   5.069
  671   2HB   GLU  84          1HB       GLU  84   5.968  -8.657   5.499
  672   1HG   GLU  84          2HG       GLU  84   7.936  -7.003   3.935
  673   2HG   GLU  84          1HG       GLU  84   8.077  -7.466   5.629
  674    H    LEU  85           H        LEU  85   3.592  -6.698   3.609
  675    HA   LEU  85           HA       LEU  85   1.631  -8.239   4.879
  676   1HB   LEU  85          2HB       LEU  85   1.701  -5.734   4.629
  677   2HB   LEU  85          1HB       LEU  85   1.180  -5.936   2.971
  678    HG   LEU  85           HG       LEU  85  -0.476  -6.985   5.258
  679   1HD1  LEU  85          1HD1      LEU  85  -0.049  -4.615   5.689
  680   2HD1  LEU  85          2HD1      LEU  85  -1.727  -4.899   5.228
  681   3HD1  LEU  85          3HD1      LEU  85  -0.596  -4.220   4.058
  682   1HD2  LEU  85          1HD2      LEU  85  -1.185  -6.069   2.470
  683   2HD2  LEU  85          2HD2      LEU  85  -2.306  -6.710   3.673
  684   3HD2  LEU  85          3HD2      LEU  85  -1.047  -7.747   3.001
  685    H    VAL  86           H        VAL  86   2.008  -7.434   1.427
  686    HA   VAL  86           HA       VAL  86  -0.174  -8.953   0.512
  687    HB   VAL  86           HB       VAL  86   2.351  -8.213  -0.985
  688   1HG1  VAL  86          1HG1      VAL  86   1.149 -10.034  -2.085
  689   2HG1  VAL  86          2HG1      VAL  86   1.035  -8.541  -3.016
  690   3HG1  VAL  86          3HG1      VAL  86  -0.337  -9.082  -2.049
  691   1HG2  VAL  86          1HG2      VAL  86   1.003  -6.355  -1.867
  692   2HG2  VAL  86          2HG2      VAL  86   1.191  -6.266  -0.116
  693   3HG2  VAL  86          3HG2      VAL  86  -0.326  -6.835  -0.811
  694    H    LEU  87           H        LEU  87   3.262  -9.778   0.816
  695    HA   LEU  87           HA       LEU  87   3.161 -12.320  -0.354
  696   1HB   LEU  87          2HB       LEU  87   5.238 -11.122   0.140
  697   2HB   LEU  87          1HB       LEU  87   4.948 -11.300   1.857
  698    HG   LEU  87           HG       LEU  87   5.112 -13.782   1.559
  699   1HD1  LEU  87          1HD1      LEU  87   6.179 -14.613  -0.488
  700   2HD1  LEU  87          2HD1      LEU  87   6.041 -13.006  -1.199
  701   3HD1  LEU  87          3HD1      LEU  87   4.588 -13.921  -0.801
  702   1HD2  LEU  87          1HD2      LEU  87   6.986 -12.488   2.402
  703   2HD2  LEU  87          2HD2      LEU  87   7.507 -12.136   0.756
  704   3HD2  LEU  87          3HD2      LEU  87   7.559 -13.792   1.360
  705    H    GLN  88           H        GLN  88   2.689 -11.314   3.007
  706    HA   GLN  88           HA       GLN  88   2.270 -14.085   3.807
  707   1HB   GLN  88          2HB       GLN  88   2.363 -11.542   5.434
  708   2HB   GLN  88          1HB       GLN  88   2.225 -13.166   6.096
  709   1HG   GLN  88          2HG       GLN  88   4.395 -13.756   5.282
  710   2HG   GLN  88          1HG       GLN  88   4.523 -12.242   4.390
  711   1HE2  GLN  88          1HE2      GLN  88   4.930 -10.345   5.494
  712   2HE2  GLN  88          2HE2      GLN  88   5.529 -10.330   7.114
  713    H    SER  89           H        SER  89   0.364 -11.956   2.360
  714    HA   SER  89           HA       SER  89  -1.942 -11.893   4.025
  715   1HB   SER  89          2HB       SER  89  -1.544 -10.261   2.197
  716   2HB   SER  89          1HB       SER  89  -1.741 -11.554   1.016
  717    HG   SER  89           HG       SER  89  -3.649 -10.235   1.421
  718    H    TYR  90           H        TYR  90  -0.815 -14.024   1.448
  719    HA   TYR  90           HA       TYR  90  -3.226 -15.609   1.524
  720   1HB   TYR  90          2HB       TYR  90  -0.666 -15.745  -0.024
  721   2HB   TYR  90          1HB       TYR  90  -1.748 -17.133   0.008
  722    HD1  TYR  90           1HD      TYR  90  -4.081 -16.875  -0.846
  723    HD2  TYR  90           2HD      TYR  90  -1.139 -13.854  -1.390
  724    HE1  TYR  90           1HE      TYR  90  -5.436 -15.900  -2.643
  725    HE2  TYR  90           2HE      TYR  90  -2.492 -12.860  -3.196
  726    HH   TYR  90           HH       TYR  90  -4.260 -13.691  -4.845
  727    H    VAL  91           H        VAL  91   0.201 -16.208   2.312
  728    HA   VAL  91           HA       VAL  91  -0.354 -18.816   3.338
  729    HB   VAL  91           HB       VAL  91   2.014 -18.805   4.090
  730   1HG1  VAL  91          1HG1      VAL  91   2.984 -18.732   1.851
  731   2HG1  VAL  91          2HG1      VAL  91   1.562 -17.871   1.262
  732   3HG1  VAL  91          3HG1      VAL  91   1.409 -19.529   1.843
  733   1HG2  VAL  91          1HG2      VAL  91   2.230 -16.438   4.640
  734   2HG2  VAL  91          2HG2      VAL  91   2.033 -16.015   2.939
  735   3HG2  VAL  91          3HG2      VAL  91   3.454 -16.918   3.463
  736    H    HIS  92           H        HIS  92  -0.304 -15.651   4.713
  737    HA   HIS  92           HA       HIS  92  -0.562 -14.833   6.804
  738   1HB   HIS  92          2HB       HIS  92  -1.929 -17.499   7.167
  739   2HB   HIS  92          1HB       HIS  92  -1.928 -16.241   8.399
  740    HD1  HIS  92           1HD      HIS  92  -4.275 -17.474   6.291
  741    HD2  HIS  92           2HD      HIS  92  -2.661 -13.660   6.623
  742    HE1  HIS  92           1HE      HIS  92  -5.980 -15.928   5.287
  743    HE2  HIS  92           2HE      HIS  92  -4.856 -13.676   5.268
  744    H    HIS  93           H        HIS  93   1.912 -15.370   6.545
  745    HA   HIS  93           HA       HIS  93   2.993 -17.233   8.413
  746   1HB   HIS  93          2HB       HIS  93   4.307 -16.491   6.502
  747   2HB   HIS  93          1HB       HIS  93   4.230 -14.823   7.056
  748    HD1  HIS  93           1HD      HIS  93   5.556 -18.154   8.384
  749    HD2  HIS  93           2HD      HIS  93   6.434 -14.086   8.420
  750    HE1  HIS  93           1HE      HIS  93   7.740 -17.934   9.619
  751    HE2  HIS  93           2HE      HIS  93   8.332 -15.486   9.476
  752    H    ILE  94           H        ILE  94   1.676 -14.088   8.636
  753    HA   ILE  94           HA       ILE  94   2.359 -14.051  11.489
  754    HB   ILE  94           HB       ILE  94   2.118 -11.516  11.344
  755   1HG1  ILE  94          2HG1      ILE  94   2.672 -12.063   8.413
  756   2HG1  ILE  94          1HG1      ILE  94   1.150 -11.458   9.059
  757   1HG2  ILE  94          1HG2      ILE  94   4.486 -12.834  10.020
  758   2HG2  ILE  94          2HG2      ILE  94   4.241 -12.625  11.754
  759   3HG2  ILE  94          3HG2      ILE  94   4.468 -11.214  10.720
  760   1HD1  ILE  94          1HD1      ILE  94   2.506  -9.679   8.085
  761   2HD1  ILE  94          2HD1      ILE  94   3.805 -10.044   9.219
  762   3HD1  ILE  94          3HD1      ILE  94   2.262  -9.434   9.814
  763    H    HIS  95           H        HIS  95   0.488 -14.901  12.256
  764    HA   HIS  95           HA       HIS  95  -1.979 -13.484  11.506
  765   1HB   HIS  95          2HB       HIS  95  -3.231 -15.460  12.368
  766   2HB   HIS  95          1HB       HIS  95  -2.219 -15.816  10.977
  767    HD1  HIS  95           1HD      HIS  95  -2.728 -16.679  14.564
  768    HD2  HIS  95           2HD      HIS  95  -0.007 -17.507  11.522
  769    HE1  HIS  95           1HE      HIS  95  -1.384 -18.651  15.365
  770    HE2  HIS  95           2HE      HIS  95   0.231 -19.160  13.501
  771    H    LYS  96           H        LYS  96  -1.199 -11.816  12.942
  772    HA   LYS  96           HA       LYS  96  -2.391 -11.961  15.515
  773   1HB   LYS  96          2HB       LYS  96  -0.011 -13.141  15.639
  774   2HB   LYS  96          1HB       LYS  96   0.562 -11.481  15.707
  775   1HG   LYS  96          2HG       LYS  96   0.324 -12.384  17.940
  776   2HG   LYS  96          1HG       LYS  96  -0.845 -11.085  17.679
  777   1HD   LYS  96          2HD       LYS  96  -2.544 -12.826  17.135
  778   2HD   LYS  96          1HD       LYS  96  -1.366 -14.055  17.596
  779   1HE   LYS  96          2HE       LYS  96  -2.328 -11.853  19.414
  780   2HE   LYS  96          1HE       LYS  96  -3.010 -13.476  19.380
  781   1HZ   LYS  96          1HZ       LYS  96  -0.947 -14.385  20.115
  782   2HZ   LYS  96          2HZ       LYS  96  -1.343 -13.103  21.149
  783   3HZ   LYS  96          3HZ       LYS  96  -0.154 -12.895  19.961
  784    H    LYS  97           H        LYS  97  -0.861  -9.860  16.707
  785    HA   LYS  97           HA       LYS  97  -2.114  -7.640  15.558
  786   1HB   LYS  97          2HB       LYS  97   0.206  -7.802  17.477
  787   2HB   LYS  97          1HB       LYS  97  -0.585  -6.297  17.032
  788   1HG   LYS  97          2HG       LYS  97  -2.702  -7.175  17.932
  789   2HG   LYS  97          1HG       LYS  97  -1.849  -8.636  18.443
  790   1HD   LYS  97          2HD       LYS  97  -0.394  -7.312  19.867
  791   2HD   LYS  97          1HD       LYS  97  -1.176  -5.830  19.317
  792   1HE   LYS  97          2HE       LYS  97  -3.294  -6.608  20.279
  793   2HE   LYS  97          1HE       LYS  97  -2.485  -8.067  20.856
  794   1HZ   LYS  97          1HZ       LYS  97  -1.047  -6.705  22.216
  795   2HZ   LYS  97          2HZ       LYS  97  -2.669  -6.384  22.593
  796   3HZ   LYS  97          3HZ       LYS  97  -1.784  -5.290  21.643
  797    H    ARG  98           H        ARG  98   1.004  -9.059  14.967
  798    HA   ARG  98           HA       ARG  98   2.433  -6.949  13.910
  799   1HB   ARG  98          2HB       ARG  98   3.181  -9.360  14.311
  800   2HB   ARG  98          1HB       ARG  98   2.501  -9.721  12.730
  801   1HG   ARG  98          2HG       ARG  98   4.897  -9.355  12.588
  802   2HG   ARG  98          1HG       ARG  98   4.019  -8.108  11.699
  803   1HD   ARG  98          2HD       ARG  98   5.922  -7.256  13.087
  804   2HD   ARG  98          1HD       ARG  98   4.361  -6.514  13.440
  805    HE   ARG  98           HE       ARG  98   4.881  -8.758  15.128
  806   1HH1  ARG  98          1HH1      ARG  98   5.681  -5.372  14.663
  807   2HH1  ARG  98          2HH1      ARG  98   5.946  -5.081  16.362
  808   1HH2  ARG  98          1HH2      ARG  98   5.191  -8.370  17.343
  809   2HH2  ARG  98          2HH2      ARG  98   5.663  -6.788  17.885
  810    H    PHE  99           H        PHE  99   0.177  -9.112  12.209
  811    HA   PHE  99           HA       PHE  99   0.544  -7.931   9.660
  812   1HB   PHE  99          2HB       PHE  99  -0.424 -10.204  10.059
  813   2HB   PHE  99          1HB       PHE  99  -1.881  -9.432  10.674
  814    HD1  PHE  99           1HD      PHE  99  -3.469  -8.411   9.190
  815    HD2  PHE  99           2HD      PHE  99   0.143 -10.091   7.685
  816    HE1  PHE  99           1HE      PHE  99  -4.376  -8.301   6.904
  817    HE2  PHE  99           2HE      PHE  99  -0.756  -9.980   5.398
  818    HZ   PHE  99           HZ       PHE  99  -3.015  -9.087   5.004
  819    H    LYS 100           H        LYS 100  -1.737  -7.375  12.292
  820    HA   LYS 100           HA       LYS 100  -3.424  -5.570  10.933
  821   1HB   LYS 100          2HB       LYS 100  -2.838  -5.742  13.896
  822   2HB   LYS 100          1HB       LYS 100  -4.210  -4.931  13.161
  823   1HG   LYS 100          2HG       LYS 100  -4.946  -7.120  12.252
  824   2HG   LYS 100          1HG       LYS 100  -3.644  -7.881  13.168
  825   1HD   LYS 100          2HD       LYS 100  -5.696  -8.049  14.421
  826   2HD   LYS 100          1HD       LYS 100  -4.607  -6.929  15.242
  827   1HE   LYS 100          2HE       LYS 100  -5.806  -5.038  14.261
  828   2HE   LYS 100          1HE       LYS 100  -6.886  -6.149  13.422
  829   1HZ   LYS 100          1HZ       LYS 100  -6.655  -5.722  16.350
  830   2HZ   LYS 100          2HZ       LYS 100  -7.522  -7.009  15.664
  831   3HZ   LYS 100          3HZ       LYS 100  -7.999  -5.409  15.358
  832    H    ASP 101           H        ASP 101  -0.662  -5.060  13.104
  833    HA   ASP 101           HA       ASP 101  -0.726  -2.249  13.129
  834   1HB   ASP 101          2HB       ASP 101   0.593  -3.726  14.680
  835   2HB   ASP 101          1HB       ASP 101   1.733  -3.994  13.370
  836    H    ILE 102           H        ILE 102   1.025  -4.513  11.033
  837    HA   ILE 102           HA       ILE 102   2.338  -2.655   9.410
  838    HB   ILE 102           HB       ILE 102   1.261  -5.403   8.761
  839   1HG1  ILE 102          2HG1      ILE 102   4.065  -4.373   9.237
  840   2HG1  ILE 102          1HG1      ILE 102   3.101  -5.275  10.400
  841   1HG2  ILE 102          1HG2      ILE 102   2.677  -5.323   6.736
  842   2HG2  ILE 102          2HG2      ILE 102   2.981  -3.615   7.047
  843   3HG2  ILE 102          3HG2      ILE 102   1.347  -4.167   6.686
  844   1HD1  ILE 102          1HD1      ILE 102   3.110  -7.206   8.902
  845   2HD1  ILE 102          2HD1      ILE 102   4.746  -6.698   9.328
  846   3HD1  ILE 102          3HD1      ILE 102   4.081  -6.296   7.744
  847    H    THR 103           H        THR 103  -0.872  -4.141   8.993
  848    HA   THR 103           HA       THR 103  -1.646  -2.789   6.686
  849    HB   THR 103           HB       THR 103  -3.442  -3.622   8.979
  850    HG1  THR 103           1HG      THR 103  -2.238  -5.409   8.291
  851   1HG2  THR 103          1HG2      THR 103  -4.551  -2.190   7.329
  852   2HG2  THR 103          2HG2      THR 103  -5.162  -3.843   7.250
  853   3HG2  THR 103          3HG2      THR 103  -4.022  -3.266   6.035
  854    H    GLU 104           H        GLU 104  -2.060  -1.908  10.092
  855    HA   GLU 104           HA       GLU 104  -3.443   0.492   9.788
  856   1HB   GLU 104          2HB       GLU 104  -1.454  -0.414  11.877
  857   2HB   GLU 104          1HB       GLU 104  -2.390   1.061  12.023
  858   1HG   GLU 104          2HG       GLU 104  -3.565  -1.692  11.764
  859   2HG   GLU 104          1HG       GLU 104  -3.327  -0.836  13.286
  860    H    SER 105           H        SER 105   0.053  -0.094   9.992
  861    HA   SER 105           HA       SER 105   0.870   2.579   9.833
  862   1HB   SER 105          2HB       SER 105   2.340   0.104   8.894
  863   2HB   SER 105          1HB       SER 105   3.072   1.677   9.222
  864    HG   SER 105           HG       SER 105   1.797  -0.067  11.076
  865    H    VAL 106           H        VAL 106   0.312   0.179   7.279
  866    HA   VAL 106           HA       VAL 106   1.157   1.837   5.139
  867    HB   VAL 106           HB       VAL 106  -0.741  -0.518   5.098
  868   1HG1  VAL 106          1HG1      VAL 106   0.715   0.845   2.837
  869   2HG1  VAL 106          2HG1      VAL 106  -1.026   0.861   3.116
  870   3HG1  VAL 106          3HG1      VAL 106  -0.212  -0.649   2.704
  871   1HG2  VAL 106          1HG2      VAL 106   1.206  -1.797   4.354
  872   2HG2  VAL 106          2HG2      VAL 106   1.482  -1.081   5.943
  873   3HG2  VAL 106          3HG2      VAL 106   2.213  -0.358   4.511
  874    H    LEU 107           H        LEU 107  -2.089   1.024   6.376
  875    HA   LEU 107           HA       LEU 107  -3.547   2.619   4.604
  876   1HB   LEU 107          2HB       LEU 107  -4.113   1.560   7.347
  877   2HB   LEU 107          1HB       LEU 107  -5.259   2.617   6.555
  878    HG   LEU 107           HG       LEU 107  -4.306  -0.044   5.484
  879   1HD1  LEU 107          1HD1      LEU 107  -6.954   0.769   6.670
  880   2HD1  LEU 107          2HD1      LEU 107  -5.752  -0.270   7.434
  881   3HD1  LEU 107          3HD1      LEU 107  -6.571  -0.802   5.965
  882   1HD2  LEU 107          1HD2      LEU 107  -6.082   0.270   3.812
  883   2HD2  LEU 107          2HD2      LEU 107  -4.823   1.498   3.687
  884   3HD2  LEU 107          3HD2      LEU 107  -6.367   1.895   4.439
  885    H    TYR 108           H        TYR 108  -2.254   3.400   7.819
  886    HA   TYR 108           HA       TYR 108  -3.302   5.982   8.052
  887   1HB   TYR 108          2HB       TYR 108  -2.225   4.815   9.918
  888   2HB   TYR 108          1HB       TYR 108  -0.672   4.897   9.094
  889    HD1  TYR 108           1HD      TYR 108   0.743   6.719   9.430
  890    HD2  TYR 108           2HD      TYR 108  -3.348   7.032  10.548
  891    HE1  TYR 108           1HE      TYR 108   1.216   8.874  10.515
  892    HE2  TYR 108           2HE      TYR 108  -2.891   9.190  11.637
  893    HH   TYR 108           HH       TYR 108   0.054  10.885  11.201
  894    H    THR 109           H        THR 109  -0.205   4.917   6.686
  895    HA   THR 109           HA       THR 109   0.725   7.488   6.001
  896    HB   THR 109           HB       THR 109   1.446   4.867   4.676
  897    HG1  THR 109           1HG      THR 109   1.934   4.528   6.772
  898   1HG2  THR 109          1HG2      THR 109   2.996   7.443   4.969
  899   2HG2  THR 109          2HG2      THR 109   2.243   6.862   3.485
  900   3HG2  THR 109          3HG2      THR 109   3.579   5.963   4.204
  901    H    LEU 110           H        LEU 110  -1.040   5.024   4.138
  902    HA   LEU 110           HA       LEU 110  -1.043   6.384   1.682
  903   1HB   LEU 110          2HB       LEU 110  -3.007   4.402   2.823
  904   2HB   LEU 110          1HB       LEU 110  -3.048   4.970   1.166
  905    HG   LEU 110           HG       LEU 110  -0.767   3.449   2.428
  906   1HD1  LEU 110          1HD1      LEU 110  -2.739   2.055   2.120
  907   2HD1  LEU 110          2HD1      LEU 110  -1.476   1.621   0.967
  908   3HD1  LEU 110          3HD1      LEU 110  -2.860   2.578   0.440
  909   1HD2  LEU 110          1HD2      LEU 110   0.114   3.326   0.157
  910   2HD2  LEU 110          2HD2      LEU 110  -0.032   5.002   0.690
  911   3HD2  LEU 110          3HD2      LEU 110  -1.220   4.322  -0.423
  912    H    HIS 111           H        HIS 111  -3.367   6.441   4.363
  913    HA   HIS 111           HA       HIS 111  -5.233   8.167   3.104
  914   1HB   HIS 111          2HB       HIS 111  -4.680   7.599   6.021
  915   2HB   HIS 111          1HB       HIS 111  -5.981   8.648   5.481
  916    HD1  HIS 111           1HD      HIS 111  -7.389   6.765   6.857
  917    HD2  HIS 111           2HD      HIS 111  -5.772   5.605   3.201
  918    HE1  HIS 111           1HE      HIS 111  -8.637   4.687   6.189
  919    HE2  HIS 111           2HE      HIS 111  -7.808   4.140   3.877
  920    H    ALA 112           H        ALA 112  -2.343   8.706   4.985
  921    HA   ALA 112           HA       ALA 112  -2.687  11.475   5.466
  922   1HB   ALA 112          1HB       ALA 112  -0.325  11.454   6.054
  923   2HB   ALA 112          2HB       ALA 112  -0.139   9.866   5.315
  924   3HB   ALA 112          3HB       ALA 112  -1.146  10.060   6.750
  925    H    VAL 113           H        VAL 113  -0.822   9.706   3.002
  926    HA   VAL 113           HA       VAL 113   0.177  12.043   1.741
  927    HB   VAL 113           HB       VAL 113  -0.090   9.251   0.606
  928   1HG1  VAL 113          1HG1      VAL 113   0.216  10.844  -1.177
  929   2HG1  VAL 113          2HG1      VAL 113   1.727   9.967  -0.919
  930   3HG1  VAL 113          3HG1      VAL 113   1.545  11.612  -0.308
  931   1HG2  VAL 113          1HG2      VAL 113   2.241  10.599   1.956
  932   2HG2  VAL 113          2HG2      VAL 113   2.242   8.981   1.255
  933   3HG2  VAL 113          3HG2      VAL 113   1.235   9.335   2.659
  934    H    LYS 114           H        LYS 114  -2.594   9.959   1.171
  935    HA   LYS 114           HA       LYS 114  -3.516  11.008  -1.235
  936   1HB   LYS 114          2HB       LYS 114  -4.460   9.001  -0.210
  937   2HB   LYS 114          1HB       LYS 114  -5.086   9.953   1.126
  938   1HG   LYS 114          2HG       LYS 114  -6.577  11.131  -0.404
  939   2HG   LYS 114          1HG       LYS 114  -5.943  10.184  -1.752
  940   1HD   LYS 114          2HD       LYS 114  -6.775   8.142  -0.746
  941   2HD   LYS 114          1HD       LYS 114  -7.329   9.039   0.671
  942   1HE   LYS 114          2HE       LYS 114  -8.869  10.311  -0.751
  943   2HE   LYS 114          1HE       LYS 114  -8.324   9.393  -2.155
  944   1HZ   LYS 114          1HZ       LYS 114 -10.412   8.546  -1.228
  945   2HZ   LYS 114          2HZ       LYS 114  -9.631   8.217   0.239
  946   3HZ   LYS 114          3HZ       LYS 114  -9.175   7.385  -1.170
  947    H    ASP 115           H        ASP 115  -4.081  12.093   2.086
  948    HA   ASP 115           HA       ASP 115  -5.898  14.166   1.384
  949   1HB   ASP 115          2HB       ASP 115  -5.696  13.130   3.669
  950   2HB   ASP 115          1HB       ASP 115  -4.188  14.015   3.875
  951    H    GLU 116           H        GLU 116  -2.412  13.985   1.778
  952    HA   GLU 116           HA       GLU 116  -1.894  16.764   1.662
  953   1HB   GLU 116          2HB       GLU 116  -0.137  14.403   0.970
  954   2HB   GLU 116          1HB       GLU 116   0.434  16.063   1.089
  955   1HG   GLU 116          2HG       GLU 116  -0.289  16.123   3.432
  956   2HG   GLU 116          1HG       GLU 116  -0.799  14.442   3.300
  957    H    ILE 117           H        ILE 117  -2.171  14.270  -0.818
  958    HA   ILE 117           HA       ILE 117  -1.310  15.774  -3.024
  959    HB   ILE 117           HB       ILE 117  -3.413  13.594  -2.970
  960   1HG1  ILE 117          2HG1      ILE 117  -0.448  13.429  -3.580
  961   2HG1  ILE 117          1HG1      ILE 117  -1.189  12.945  -2.056
  962   1HG2  ILE 117          1HG2      ILE 117  -2.883  13.301  -5.351
  963   2HG2  ILE 117          2HG2      ILE 117  -1.802  14.692  -5.274
  964   3HG2  ILE 117          3HG2      ILE 117  -3.533  14.907  -5.019
  965   1HD1  ILE 117          1HD1      ILE 117  -2.462  11.225  -3.221
  966   2HD1  ILE 117          2HD1      ILE 117  -0.729  11.031  -3.485
  967   3HD1  ILE 117          3HD1      ILE 117  -1.742  11.723  -4.752
  968    H    ALA 118           H        ALA 118  -4.593  15.304  -1.723
  969    HA   ALA 118           HA       ALA 118  -5.779  17.111  -3.609
  970   1HB   ALA 118          1HB       ALA 118  -7.831  16.760  -2.351
  971   2HB   ALA 118          2HB       ALA 118  -6.924  15.960  -1.068
  972   3HB   ALA 118          3HB       ALA 118  -7.022  15.222  -2.667
  973    H    ARG 119           H        ARG 119  -3.980  17.581  -0.835
  974    HA   ARG 119           HA       ARG 119  -5.335  19.922   0.135
  975   1HB   ARG 119          2HB       ARG 119  -4.300  18.961   1.913
  976   2HB   ARG 119          1HB       ARG 119  -3.015  18.276   0.936
  977   1HG   ARG 119          2HG       ARG 119  -2.108  19.852   2.503
  978   2HG   ARG 119          1HG       ARG 119  -1.919  20.470   0.864
  979   1HD   ARG 119          2HD       ARG 119  -4.297  21.572   1.546
  980   2HD   ARG 119          1HD       ARG 119  -3.491  21.518   3.118
  981    HE   ARG 119           HE       ARG 119  -1.657  22.519   1.276
  982   1HH1  ARG 119          1HH1      ARG 119  -4.695  23.481   2.731
  983   2HH1  ARG 119          2HH1      ARG 119  -4.428  25.177   2.478
  984   1HH2  ARG 119          1HH2      ARG 119  -1.305  24.729   0.909
  985   2HH2  ARG 119          2HH2      ARG 119  -2.489  25.897   1.445
  986    H    GLU 120           H        GLU 120  -2.202  19.346  -1.516
  987    HA   GLU 120           HA       GLU 120  -1.826  22.232  -1.619
  988   1HB   GLU 120          2HB       GLU 120  -0.098  20.157  -1.155
  989   2HB   GLU 120          1HB       GLU 120   0.248  20.569  -2.829
  990   1HG   GLU 120          2HG       GLU 120   1.683  21.749  -1.209
  991   2HG   GLU 120          1HG       GLU 120   0.751  22.831  -2.242
  992    H    ASP 121           H        ASP 121  -1.357  19.608  -4.022
  993    HA   ASP 121           HA       ASP 121  -2.007  21.569  -6.101
  994   1HB   ASP 121          2HB       ASP 121  -0.627  18.886  -6.233
  995   2HB   ASP 121          1HB       ASP 121  -1.189  19.721  -7.675
  996    H    SER 122           H        SER 122  -4.246  21.486  -5.400
  997    HA   SER 122           HA       SER 122  -5.730  19.050  -5.566
  998   1HB   SER 122          2HB       SER 122  -7.697  20.611  -5.229
  999   2HB   SER 122          1HB       SER 122  -6.452  20.687  -3.982
 1000    HG   SER 122           HG       SER 122  -7.003  22.778  -4.580
 1001    H    ARG 123           H        ARG 123  -5.255  21.824  -7.692
 1002    HA   ARG 123           HA       ARG 123  -6.701  20.348  -9.776
 1003   1HB   ARG 123          2HB       ARG 123  -8.115  22.192  -8.791
 1004   2HB   ARG 123          1HB       ARG 123  -6.924  23.335  -9.398
 1005   1HG   ARG 123          2HG       ARG 123  -7.343  22.493 -11.686
 1006   2HG   ARG 123          1HG       ARG 123  -8.625  21.468 -11.034
 1007   1HD   ARG 123          2HD       ARG 123  -9.662  23.426 -11.882
 1008   2HD   ARG 123          1HD       ARG 123  -9.690  23.545 -10.125
 1009    HE   ARG 123           HE       ARG 123  -7.427  24.878 -10.791
 1010   1HH1  ARG 123          1HH1      ARG 123 -10.767  25.128 -11.795
 1011   2HH1  ARG 123          2HH1      ARG 123 -10.654  26.811 -12.228
 1012   1HH2  ARG 123          1HH2      ARG 123  -7.249  27.080 -11.379
 1013   2HH2  ARG 123          2HH2      ARG 123  -8.650  27.928 -11.967
  Start of MODEL   17
    1   1H    MET   1          1HT       MET   1 -14.133  15.475  -9.610
    2   2H    MET   1          2HT       MET   1 -13.689  16.728  -8.567
    3   3H    MET   1          3HT       MET   1 -15.333  16.398  -8.847
    4    HA   MET   1           HA       MET   1 -14.633  15.585  -6.702
    5   1HB   MET   1          2HB       MET   1 -15.001  12.970  -7.511
    6   2HB   MET   1          1HB       MET   1 -16.272  14.117  -7.124
    7   1HG   MET   1          2HG       MET   1 -16.696  12.980  -9.226
    8   2HG   MET   1          1HG       MET   1 -16.487  14.712  -9.462
    9   1HE   MET   1          1HE       MET   1 -16.173  14.414 -12.053
   10   2HE   MET   1          2HE       MET   1 -16.433  12.680 -11.872
   11   3HE   MET   1          3HE       MET   1 -15.046  13.271 -12.786
   12    H    LEU   2           H        LEU   2 -12.979  13.726  -9.280
   13    HA   LEU   2           HA       LEU   2 -11.068  12.628  -7.482
   14   1HB   LEU   2          2HB       LEU   2  -9.878  11.912  -9.525
   15   2HB   LEU   2          1HB       LEU   2 -11.569  11.461  -9.522
   16    HG   LEU   2           HG       LEU   2 -11.794  13.718 -10.914
   17   1HD1  LEU   2          1HD1      LEU   2  -9.909  13.986 -12.443
   18   2HD1  LEU   2          2HD1      LEU   2  -8.995  12.782 -11.535
   19   3HD1  LEU   2          3HD1      LEU   2  -9.434  14.313 -10.777
   20   1HD2  LEU   2          1HD2      LEU   2 -10.871  11.070 -12.016
   21   2HD2  LEU   2          2HD2      LEU   2 -11.644  12.352 -12.949
   22   3HD2  LEU   2          3HD2      LEU   2 -12.534  11.543 -11.659
   23    H    SER   3           H        SER   3  -8.936  13.228  -7.102
   24    HA   SER   3           HA       SER   3  -8.372  16.033  -7.775
   25   1HB   SER   3          2HB       SER   3  -7.323  14.474  -5.406
   26   2HB   SER   3          1HB       SER   3  -7.188  16.211  -5.683
   27    HG   SER   3           HG       SER   3  -9.750  15.617  -5.839
   28    H    GLN   4           H        GLN   4  -7.250  15.702  -9.650
   29    HA   GLN   4           HA       GLN   4  -5.395  15.547 -10.924
   30   1HB   GLN   4          2HB       GLN   4  -3.949  15.111  -8.307
   31   2HB   GLN   4          1HB       GLN   4  -3.199  15.527  -9.842
   32   1HG   GLN   4          2HG       GLN   4  -4.537  17.635  -9.840
   33   2HG   GLN   4          1HG       GLN   4  -5.074  17.226  -8.213
   34   1HE2  GLN   4          1HE2      GLN   4  -3.562  19.530  -9.108
   35   2HE2  GLN   4          2HE2      GLN   4  -2.065  19.498  -8.238
   36    H    THR   5           H        THR   5  -3.162  13.981 -10.948
   37    HA   THR   5           HA       THR   5  -4.397  11.462 -11.689
   38    HB   THR   5           HB       THR   5  -1.524  12.313 -12.060
   39    HG1  THR   5           1HG      THR   5  -3.529  13.556 -13.038
   40   1HG2  THR   5          1HG2      THR   5  -3.225  10.301 -13.536
   41   2HG2  THR   5          2HG2      THR   5  -1.955   9.919 -12.375
   42   3HG2  THR   5          3HG2      THR   5  -1.548  10.706 -13.899
   43    H    LEU   6           H        LEU   6  -1.929  12.604  -9.430
   44    HA   LEU   6           HA       LEU   6  -0.804  10.121  -8.748
   45   1HB   LEU   6          2HB       LEU   6   0.210  12.319  -8.258
   46   2HB   LEU   6          1HB       LEU   6  -1.033  12.615  -7.057
   47    HG   LEU   6           HG       LEU   6  -0.202  10.653  -5.772
   48   1HD1  LEU   6          1HD1      LEU   6   1.972   9.706  -6.319
   49   2HD1  LEU   6          2HD1      LEU   6   2.046  10.688  -7.780
   50   3HD1  LEU   6          3HD1      LEU   6   0.820   9.431  -7.624
   51   1HD2  LEU   6          1HD2      LEU   6   1.811  12.821  -6.360
   52   2HD2  LEU   6          2HD2      LEU   6   1.841  11.754  -4.957
   53   3HD2  LEU   6          3HD2      LEU   6   0.509  12.887  -5.170
   54    H    LEU   7           H        LEU   7  -3.792  11.587  -7.793
   55    HA   LEU   7           HA       LEU   7  -4.162  10.299  -5.317
   56   1HB   LEU   7          2HB       LEU   7  -5.520  12.215  -6.182
   57   2HB   LEU   7          1HB       LEU   7  -6.316  11.097  -7.275
   58    HG   LEU   7           HG       LEU   7  -7.144   9.818  -5.322
   59   1HD1  LEU   7          1HD1      LEU   7  -5.407  10.405  -3.730
   60   2HD1  LEU   7          2HD1      LEU   7  -6.998  10.829  -3.099
   61   3HD1  LEU   7          3HD1      LEU   7  -5.942  12.085  -3.743
   62   1HD2  LEU   7          1HD2      LEU   7  -8.543  11.511  -6.370
   63   2HD2  LEU   7          2HD2      LEU   7  -7.847  12.747  -5.322
   64   3HD2  LEU   7          3HD2      LEU   7  -8.822  11.451  -4.630
   65    H    GLU   8           H        GLU   8  -5.135   9.384  -8.607
   66    HA   GLU   8           HA       GLU   8  -6.642   7.129  -8.076
   67   1HB   GLU   8          2HB       GLU   8  -4.738   7.666 -10.365
   68   2HB   GLU   8          1HB       GLU   8  -5.941   6.389 -10.351
   69   1HG   GLU   8          2HG       GLU   8  -6.628   9.296 -10.062
   70   2HG   GLU   8          1HG       GLU   8  -6.562   8.462 -11.612
   71    H    MET   9           H        MET   9  -3.145   7.416  -8.443
   72    HA   MET   9           HA       MET   9  -2.476   4.708  -8.277
   73   1HB   MET   9          2HB       MET   9  -0.955   7.181  -7.447
   74   2HB   MET   9          1HB       MET   9  -0.248   5.572  -7.483
   75   1HG   MET   9          2HG       MET   9  -0.373   5.433  -9.804
   76   2HG   MET   9          1HG       MET   9  -1.543   6.746  -9.911
   77   1HE   MET   9          1HE       MET   9   1.626   6.799  -7.626
   78   2HE   MET   9          2HE       MET   9   2.852   7.469  -8.702
   79   3HE   MET   9          3HE       MET   9   2.203   5.858  -9.005
   80    H    THR  10           H        THR  10  -2.819   7.153  -5.732
   81    HA   THR  10           HA       THR  10  -2.104   5.398  -3.602
   82    HB   THR  10           HB       THR  10  -3.691   7.967  -3.436
   83    HG1  THR  10           1HG      THR  10  -1.852   8.663  -4.334
   84   1HG2  THR  10          1HG2      THR  10  -3.684   6.638  -1.375
   85   2HG2  THR  10          2HG2      THR  10  -2.738   8.114  -1.183
   86   3HG2  THR  10          3HG2      THR  10  -1.923   6.569  -1.422
   87    H    GLU  11           H        GLU  11  -5.146   6.446  -5.039
   88    HA   GLU  11           HA       GLU  11  -6.963   5.378  -3.226
   89   1HB   GLU  11          2HB       GLU  11  -7.145   5.690  -6.228
   90   2HB   GLU  11          1HB       GLU  11  -8.510   5.255  -5.217
   91   1HG   GLU  11          2HG       GLU  11  -6.920   7.796  -4.962
   92   2HG   GLU  11          1HG       GLU  11  -8.455   7.642  -5.813
   93    H    GLN  12           H        GLN  12  -5.400   3.857  -6.023
   94    HA   GLN  12           HA       GLN  12  -6.638   1.336  -5.755
   95   1HB   GLN  12          2HB       GLN  12  -5.446   2.099  -7.800
   96   2HB   GLN  12          1HB       GLN  12  -3.923   1.965  -6.931
   97   1HG   GLN  12          2HG       GLN  12  -4.209   0.037  -8.311
   98   2HG   GLN  12          1HG       GLN  12  -4.352  -0.445  -6.622
   99   1HE2  GLN  12          1HE2      GLN  12  -5.528  -2.276  -7.059
  100   2HE2  GLN  12          2HE2      GLN  12  -7.167  -2.238  -7.610
  101    H    MET  13           H        MET  13  -3.581   2.636  -4.526
  102    HA   MET  13           HA       MET  13  -2.531   0.367  -3.323
  103   1HB   MET  13          2HB       MET  13  -2.376   3.257  -2.446
  104   2HB   MET  13          1HB       MET  13  -1.400   1.974  -1.747
  105   1HG   MET  13          2HG       MET  13  -1.371   2.544  -4.688
  106   2HG   MET  13          1HG       MET  13  -0.363   3.449  -3.561
  107   1HE   MET  13          1HE       MET  13   0.619   1.484  -1.437
  108   2HE   MET  13          2HE       MET  13   1.706   2.535  -2.343
  109   3HE   MET  13          3HE       MET  13   2.085   0.825  -2.172
  110    H    ILE  14           H        ILE  14  -4.825   2.731  -2.038
  111    HA   ILE  14           HA       ILE  14  -5.018   1.772   0.579
  112    HB   ILE  14           HB       ILE  14  -7.063   3.223  -1.101
  113   1HG1  ILE  14          2HG1      ILE  14  -5.136   4.196   1.022
  114   2HG1  ILE  14          1HG1      ILE  14  -4.941   4.425  -0.710
  115   1HG2  ILE  14          1HG2      ILE  14  -8.215   2.087   0.685
  116   2HG2  ILE  14          2HG2      ILE  14  -8.133   3.811   1.052
  117   3HG2  ILE  14          3HG2      ILE  14  -7.049   2.681   1.866
  118   1HD1  ILE  14          1HD1      ILE  14  -7.155   5.554   0.973
  119   2HD1  ILE  14          2HD1      ILE  14  -6.968   5.774  -0.767
  120   3HD1  ILE  14          3HD1      ILE  14  -5.765   6.438   0.342
  121    H    GLU  15           H        GLU  15  -7.067   1.035  -2.253
  122    HA   GLU  15           HA       GLU  15  -8.785  -0.697  -0.814
  123   1HB   GLU  15          2HB       GLU  15  -9.336   0.404  -3.015
  124   2HB   GLU  15          1HB       GLU  15  -8.287  -0.776  -3.793
  125   1HG   GLU  15          2HG       GLU  15  -9.721  -2.550  -2.673
  126   2HG   GLU  15          1HG       GLU  15 -10.862  -1.252  -2.327
  127    H    VAL  16           H        VAL  16  -5.797  -1.259  -2.610
  128    HA   VAL  16           HA       VAL  16  -5.947  -4.055  -2.788
  129    HB   VAL  16           HB       VAL  16  -3.514  -2.271  -2.572
  130   1HG1  VAL  16          1HG1      VAL  16  -2.965  -4.542  -1.822
  131   2HG1  VAL  16          2HG1      VAL  16  -2.214  -4.177  -3.376
  132   3HG1  VAL  16          3HG1      VAL  16  -3.651  -5.195  -3.310
  133   1HG2  VAL  16          1HG2      VAL  16  -4.833  -3.630  -4.925
  134   2HG2  VAL  16          2HG2      VAL  16  -3.338  -2.699  -4.990
  135   3HG2  VAL  16          3HG2      VAL  16  -4.855  -1.902  -4.574
  136    H    ALA  17           H        ALA  17  -4.575  -1.999  -0.246
  137    HA   ALA  17           HA       ALA  17  -3.647  -4.059   1.415
  138   1HB   ALA  17          1HB       ALA  17  -3.640  -2.404   3.199
  139   2HB   ALA  17          2HB       ALA  17  -4.636  -1.326   2.223
  140   3HB   ALA  17          3HB       ALA  17  -2.995  -1.720   1.708
  141    H    GLU  18           H        GLU  18  -6.730  -2.276   1.500
  142    HA   GLU  18           HA       GLU  18  -7.895  -3.737   3.583
  143   1HB   GLU  18          2HB       GLU  18  -8.990  -2.068   1.342
  144   2HB   GLU  18          1HB       GLU  18 -10.059  -2.891   2.459
  145   1HG   GLU  18          2HG       GLU  18  -8.890  -1.734   4.330
  146   2HG   GLU  18          1HG       GLU  18  -7.991  -0.821   3.121
  147    H    LYS  19           H        LYS  19  -7.817  -4.315   0.104
  148    HA   LYS  19           HA       LYS  19  -9.668  -6.441   0.021
  149   1HB   LYS  19          2HB       LYS  19  -7.913  -5.131  -1.782
  150   2HB   LYS  19          1HB       LYS  19  -7.556  -6.850  -1.873
  151   1HG   LYS  19          2HG       LYS  19  -9.190  -6.286  -3.528
  152   2HG   LYS  19          1HG       LYS  19  -9.942  -7.292  -2.289
  153   1HD   LYS  19          2HD       LYS  19 -10.981  -5.372  -1.283
  154   2HD   LYS  19          1HD       LYS  19 -10.105  -4.282  -2.359
  155   1HE   LYS  19          2HE       LYS  19 -12.159  -6.325  -3.209
  156   2HE   LYS  19          1HE       LYS  19 -12.424  -4.586  -3.083
  157   1HZ   LYS  19          1HZ       LYS  19 -10.534  -5.950  -4.928
  158   2HZ   LYS  19          2HZ       LYS  19 -10.695  -4.266  -4.774
  159   3HZ   LYS  19          3HZ       LYS  19 -11.988  -5.190  -5.362
  160    H    GLY  20           H        GLY  20  -6.124  -6.408   0.345
  161   1HA   GLY  20          2HA       GLY  20  -5.754  -9.188   0.559
  162   2HA   GLY  20          1HA       GLY  20  -4.669  -7.964   1.201
  163    H    ALA  21           H        ALA  21  -6.275  -6.741   3.067
  164    HA   ALA  21           HA       ALA  21  -6.130  -8.424   5.297
  165   1HB   ALA  21          1HB       ALA  21  -6.145  -5.983   5.465
  166   2HB   ALA  21          2HB       ALA  21  -7.400  -6.701   6.475
  167   3HB   ALA  21          3HB       ALA  21  -7.828  -5.954   4.936
  168    H    ASP  22           H        ASP  22  -8.899  -7.480   3.311
  169    HA   ASP  22           HA       ASP  22 -10.899  -8.861   4.688
  170   1HB   ASP  22          2HB       ASP  22 -11.514  -7.261   3.015
  171   2HB   ASP  22          1HB       ASP  22 -10.638  -8.142   1.768
  172    H    ARG  23           H        ARG  23  -8.872  -9.893   1.982
  173    HA   ARG  23           HA       ARG  23 -10.116 -12.339   1.485
  174   1HB   ARG  23          2HB       ARG  23  -8.217 -10.975   0.229
  175   2HB   ARG  23          1HB       ARG  23  -7.169 -12.082   1.104
  176   1HG   ARG  23          2HG       ARG  23  -7.621 -12.940  -1.101
  177   2HG   ARG  23          1HG       ARG  23  -8.374 -13.980   0.111
  178   1HD   ARG  23          2HD       ARG  23 -10.530 -13.045  -0.324
  179   2HD   ARG  23          1HD       ARG  23  -9.840 -11.791  -1.353
  180    HE   ARG  23           HE       ARG  23  -9.095 -14.130  -2.547
  181   1HH1  ARG  23          1HH1      ARG  23 -12.169 -12.743  -1.564
  182   2HH1  ARG  23          2HH1      ARG  23 -13.058 -13.505  -2.853
  183   1HH2  ARG  23          1HH2      ARG  23 -10.288 -15.132  -4.239
  184   2HH2  ARG  23          2HH2      ARG  23 -12.000 -14.854  -4.353
  185    H    TYR  24           H        TYR  24  -7.417 -11.527   3.618
  186    HA   TYR  24           HA       TYR  24  -6.967 -14.228   4.454
  187   1HB   TYR  24          2HB       TYR  24  -5.153 -12.595   4.472
  188   2HB   TYR  24          1HB       TYR  24  -6.031 -11.598   5.626
  189    HD1  TYR  24           1HD      TYR  24  -5.764 -11.937   7.933
  190    HD2  TYR  24           2HD      TYR  24  -4.441 -14.940   5.222
  191    HE1  TYR  24           1HE      TYR  24  -4.700 -13.143   9.794
  192    HE2  TYR  24           2HE      TYR  24  -3.380 -16.155   7.078
  193    HH   TYR  24           HH       TYR  24  -2.513 -15.727   9.305
  194    H    GLN  25           H        GLN  25  -8.657 -11.430   5.800
  195    HA   GLN  25           HA       GLN  25  -9.241 -12.525   8.336
  196   1HB   GLN  25          2HB       GLN  25  -9.534 -10.084   7.240
  197   2HB   GLN  25          1HB       GLN  25 -11.186 -10.655   7.074
  198   1HG   GLN  25          2HG       GLN  25  -9.644 -10.519   9.655
  199   2HG   GLN  25          1HG       GLN  25 -10.828  -9.336   9.109
  200   1HE2  GLN  25          1HE2      GLN  25 -13.018  -9.916   9.061
  201   2HE2  GLN  25          2HE2      GLN  25 -13.621 -11.242   9.991
  202    H    GLU  26           H        GLU  26 -10.966 -12.534   5.264
  203    HA   GLU  26           HA       GLU  26 -13.302 -13.833   6.173
  204   1HB   GLU  26          2HB       GLU  26 -13.158 -12.577   4.060
  205   2HB   GLU  26          1HB       GLU  26 -12.063 -13.790   3.416
  206   1HG   GLU  26          2HG       GLU  26 -13.825 -15.468   3.559
  207   2HG   GLU  26          1HG       GLU  26 -14.924 -14.254   4.213
  208    H    GLY  27           H        GLY  27 -10.594 -15.147   4.236
  209   1HA   GLY  27          2HA       GLY  27  -9.864 -17.311   3.927
  210   2HA   GLY  27          1HA       GLY  27 -10.032 -17.414   5.674
  211    H    LYS  28           H        LYS  28 -12.304 -17.288   2.921
  212    HA   LYS  28           HA       LYS  28 -13.847 -19.402   4.272
  213   1HB   LYS  28          2HB       LYS  28 -14.828 -17.062   3.802
  214   2HB   LYS  28          1HB       LYS  28 -14.896 -17.571   2.123
  215   1HG   LYS  28          2HG       LYS  28 -17.039 -17.899   3.149
  216   2HG   LYS  28          1HG       LYS  28 -16.322 -19.472   2.795
  217   1HD   LYS  28          2HD       LYS  28 -15.635 -19.709   5.113
  218   2HD   LYS  28          1HD       LYS  28 -16.262 -18.101   5.483
  219   1HE   LYS  28          2HE       LYS  28 -17.909 -20.424   4.493
  220   2HE   LYS  28          1HE       LYS  28 -17.787 -19.921   6.177
  221   1HZ   LYS  28          1HZ       LYS  28 -18.802 -17.826   5.628
  222   2HZ   LYS  28          2HZ       LYS  28 -19.790 -19.074   5.046
  223   3HZ   LYS  28          3HZ       LYS  28 -18.813 -18.202   3.974
  224    H    ASN  29           H        ASN  29 -11.528 -19.575   2.294
  225    HA   ASN  29           HA       ASN  29 -12.899 -21.270   0.316
  226   1HB   ASN  29          2HB       ASN  29 -12.079 -19.207  -0.740
  227   2HB   ASN  29          1HB       ASN  29 -10.455 -19.553  -0.160
  228   1HD2  ASN  29          1HD2      ASN  29  -9.658 -19.558  -2.252
  229   2HD2  ASN  29          2HD2      ASN  29  -9.950 -20.860  -3.348
  230    H    SER  30           H        SER  30 -12.225 -23.287   0.198
  231    HA   SER  30           HA       SER  30  -9.467 -23.965   0.841
  232   1HB   SER  30          2HB       SER  30 -11.829 -25.374   2.117
  233   2HB   SER  30          1HB       SER  30 -10.133 -25.815   2.312
  234    HG   SER  30           HG       SER  30 -10.268 -23.273   2.914
  235    H    ASN  31           H        ASN  31 -11.765 -23.956  -1.335
  236    HA   ASN  31           HA       ASN  31 -11.182 -26.654  -2.343
  237   1HB   ASN  31          2HB       ASN  31 -13.786 -25.126  -2.544
  238   2HB   ASN  31          1HB       ASN  31 -13.436 -26.587  -3.457
  239   1HD2  ASN  31          1HD2      ASN  31 -14.951 -27.885  -2.586
  240   2HD2  ASN  31          2HD2      ASN  31 -14.991 -28.363  -0.923
  241    H    HIS  32           H        HIS  32  -9.421 -24.948  -3.059
  242    HA   HIS  32           HA       HIS  32  -9.680 -24.848  -5.888
  243   1HB   HIS  32          2HB       HIS  32 -10.821 -22.665  -4.911
  244   2HB   HIS  32          1HB       HIS  32  -9.154 -22.134  -4.718
  245    HD1  HIS  32           1HD      HIS  32 -10.935 -20.588  -6.617
  246    HD2  HIS  32           2HD      HIS  32  -8.627 -23.835  -7.820
  247    HE1  HIS  32           1HE      HIS  32 -10.616 -20.318  -9.098
  248    HE2  HIS  32           2HE      HIS  32  -9.222 -22.289  -9.814
  249    H    SER  33           H        SER  33  -7.630 -24.655  -6.845
  250    HA   SER  33           HA       SER  33  -5.545 -25.635  -5.233
  251   1HB   SER  33          2HB       SER  33  -5.209 -24.498  -8.003
  252   2HB   SER  33          1HB       SER  33  -4.330 -25.834  -7.251
  253    HG   SER  33           HG       SER  33  -5.784 -27.083  -8.107
  254    H    TYR  34           H        TYR  34  -6.382 -22.401  -6.169
  255    HA   TYR  34           HA       TYR  34  -5.463 -20.359  -5.786
  256   1HB   TYR  34          2HB       TYR  34  -3.681 -21.922  -3.908
  257   2HB   TYR  34          1HB       TYR  34  -3.542 -20.184  -4.129
  258    HD1  TYR  34           1HD      TYR  34  -5.442 -18.714  -3.452
  259    HD2  TYR  34           2HD      TYR  34  -5.345 -22.855  -2.504
  260    HE1  TYR  34           1HE      TYR  34  -7.131 -18.348  -1.705
  261    HE2  TYR  34           2HE      TYR  34  -7.035 -22.501  -0.755
  262    HH   TYR  34           HH       TYR  34  -7.887 -20.706   0.640
  263    H    ASP  35           H        ASP  35  -2.570 -22.345  -5.506
  264    HA   ASP  35           HA       ASP  35  -0.679 -22.564  -6.699
  265   1HB   ASP  35          2HB       ASP  35  -2.138 -23.045  -8.623
  266   2HB   ASP  35          1HB       ASP  35  -2.185 -21.325  -9.006
  267    H    PHE  36           H        PHE  36   1.187 -21.465  -7.131
  268    HA   PHE  36           HA       PHE  36   1.332 -18.874  -5.985
  269   1HB   PHE  36          2HB       PHE  36   3.142 -20.487  -5.721
  270   2HB   PHE  36          1HB       PHE  36   3.412 -20.504  -7.459
  271    HD1  PHE  36           1HD      PHE  36   3.574 -18.346  -4.456
  272    HD2  PHE  36           2HD      PHE  36   4.847 -18.959  -8.468
  273    HE1  PHE  36           1HE      PHE  36   5.195 -16.512  -4.214
  274    HE2  PHE  36           2HE      PHE  36   6.470 -17.123  -8.238
  275    HZ   PHE  36           HZ       PHE  36   6.645 -15.897  -6.109
  276    H    PHE  37           H        PHE  37   1.532 -20.072  -9.313
  277    HA   PHE  37           HA       PHE  37   2.334 -17.480 -10.314
  278   1HB   PHE  37          2HB       PHE  37   1.582 -20.008 -11.800
  279   2HB   PHE  37          1HB       PHE  37   2.298 -18.572 -12.523
  280    HD1  PHE  37           1HD      PHE  37   2.911 -21.623 -10.693
  281    HD2  PHE  37           2HD      PHE  37   4.623 -17.933 -11.945
  282    HE1  PHE  37           1HE      PHE  37   5.159 -22.514 -10.232
  283    HE2  PHE  37           2HE      PHE  37   6.871 -18.818 -11.488
  284    HZ   PHE  37           HZ       PHE  37   7.144 -21.107 -10.633
  285    H    GLU  38           H        GLU  38  -0.574 -19.248  -9.829
  286    HA   GLU  38           HA       GLU  38  -2.095 -17.855 -11.818
  287   1HB   GLU  38          2HB       GLU  38  -2.420 -20.181 -10.264
  288   2HB   GLU  38          1HB       GLU  38  -3.754 -19.115  -9.850
  289   1HG   GLU  38          2HG       GLU  38  -4.380 -20.591 -11.655
  290   2HG   GLU  38          1HG       GLU  38  -4.333 -18.921 -12.216
  291    H    THR  39           H        THR  39  -2.217 -17.821  -8.207
  292    HA   THR  39           HA       THR  39  -3.859 -15.393  -8.501
  293    HB   THR  39           HB       THR  39  -5.021 -17.323  -7.464
  294    HG1  THR  39           1HG      THR  39  -4.576 -14.959  -5.944
  295   1HG2  THR  39          1HG2      THR  39  -3.123 -18.323  -6.282
  296   2HG2  THR  39          2HG2      THR  39  -4.447 -17.975  -5.170
  297   3HG2  THR  39          3HG2      THR  39  -3.035 -16.920  -5.217
  298    H    ILE  40           H        ILE  40  -0.791 -16.355  -7.449
  299    HA   ILE  40           HA       ILE  40  -0.692 -14.214  -5.437
  300    HB   ILE  40           HB       ILE  40   1.342 -16.392  -5.959
  301   1HG1  ILE  40          2HG1      ILE  40  -0.698 -16.104  -3.738
  302   2HG1  ILE  40          1HG1      ILE  40  -0.789 -17.259  -5.063
  303   1HG2  ILE  40          1HG2      ILE  40   1.151 -14.336  -3.757
  304   2HG2  ILE  40          2HG2      ILE  40   2.372 -14.406  -5.028
  305   3HG2  ILE  40          3HG2      ILE  40   2.301 -15.671  -3.801
  306   1HD1  ILE  40          1HD1      ILE  40   1.233 -18.350  -4.258
  307   2HD1  ILE  40          2HD1      ILE  40  -0.014 -18.308  -3.011
  308   3HD1  ILE  40          3HD1      ILE  40   1.342 -17.183  -2.939
  309    H    LYS  41           H        LYS  41   1.401 -15.546  -7.974
  310    HA   LYS  41           HA       LYS  41   3.300 -13.599  -8.105
  311   1HB   LYS  41          2HB       LYS  41   3.621 -15.607  -9.287
  312   2HB   LYS  41          1HB       LYS  41   2.163 -15.383 -10.239
  313   1HG   LYS  41          2HG       LYS  41   3.211 -13.528 -11.423
  314   2HG   LYS  41          1HG       LYS  41   4.674 -13.734 -10.457
  315   1HD   LYS  41          2HD       LYS  41   5.120 -15.850 -11.413
  316   2HD   LYS  41          1HD       LYS  41   3.507 -15.951 -12.124
  317   1HE   LYS  41          2HE       LYS  41   5.640 -13.962 -12.894
  318   2HE   LYS  41          1HE       LYS  41   5.238 -15.424 -13.793
  319   1HZ   LYS  41          1HZ       LYS  41   4.138 -13.589 -14.805
  320   2HZ   LYS  41          2HZ       LYS  41   3.489 -13.065 -13.333
  321   3HZ   LYS  41          3HZ       LYS  41   2.951 -14.518 -14.030
  322    HA   PRO  42           HA       PRO  42   0.916 -11.242 -11.688
  323   1HB   PRO  42          2HB       PRO  42  -1.878 -11.727 -10.795
  324   2HB   PRO  42          1HB       PRO  42  -1.223 -11.597 -12.431
  325   1HG   PRO  42          2HG       PRO  42  -1.894 -13.967 -11.438
  326   2HG   PRO  42          1HG       PRO  42  -0.434 -13.783 -12.429
  327   1HD   PRO  42          2HD       PRO  42  -0.696 -14.039  -9.460
  328   2HD   PRO  42          1HD       PRO  42   0.514 -14.745 -10.548
  329    H    ALA  43           H        ALA  43  -0.671 -11.454  -8.513
  330    HA   ALA  43           HA       ALA  43  -1.332  -8.680  -8.406
  331   1HB   ALA  43          1HB       ALA  43  -1.900  -9.113  -6.062
  332   2HB   ALA  43          2HB       ALA  43  -1.166 -10.711  -6.180
  333   3HB   ALA  43          3HB       ALA  43  -2.599 -10.328  -7.132
  334    H    VAL  44           H        VAL  44   1.296 -10.664  -7.119
  335    HA   VAL  44           HA       VAL  44   2.557  -8.686  -5.583
  336    HB   VAL  44           HB       VAL  44   3.824 -11.016  -7.038
  337   1HG1  VAL  44          1HG1      VAL  44   4.884  -9.352  -4.755
  338   2HG1  VAL  44          2HG1      VAL  44   5.497  -9.362  -6.409
  339   3HG1  VAL  44          3HG1      VAL  44   5.640 -10.805  -5.406
  340   1HG2  VAL  44          1HG2      VAL  44   3.660 -12.177  -4.902
  341   2HG2  VAL  44          2HG2      VAL  44   2.066 -11.693  -5.481
  342   3HG2  VAL  44          3HG2      VAL  44   2.853 -10.779  -4.193
  343    H    GLU  45           H        GLU  45   2.950  -9.588  -8.989
  344    HA   GLU  45           HA       GLU  45   5.040  -7.912  -9.697
  345   1HB   GLU  45          2HB       GLU  45   2.609  -8.722 -11.297
  346   2HB   GLU  45          1HB       GLU  45   4.047  -7.982 -11.976
  347   1HG   GLU  45          2HG       GLU  45   5.378  -9.892 -11.292
  348   2HG   GLU  45          1HG       GLU  45   3.951 -10.631 -10.562
  349    H    GLU  46           H        GLU  46   1.549  -7.248  -9.788
  350    HA   GLU  46           HA       GLU  46   1.699  -4.635 -10.744
  351   1HB   GLU  46          2HB       GLU  46  -0.352  -6.060  -9.061
  352   2HB   GLU  46          1HB       GLU  46  -0.598  -4.490  -9.774
  353   1HG   GLU  46          2HG       GLU  46  -0.243  -7.110 -11.172
  354   2HG   GLU  46          1HG       GLU  46  -1.653  -6.056 -11.189
  355    H    ASN  47           H        ASN  47   1.325  -5.853  -7.434
  356    HA   ASN  47           HA       ASN  47   1.295  -3.350  -6.159
  357   1HB   ASN  47          2HB       ASN  47   2.079  -6.078  -5.123
  358   2HB   ASN  47          1HB       ASN  47   1.930  -4.657  -4.096
  359   1HD2  ASN  47          1HD2      ASN  47  -0.331  -3.600  -5.631
  360   2HD2  ASN  47          2HD2      ASN  47  -1.688  -4.569  -5.190
  361    H    ASP  48           H        ASP  48   3.964  -5.505  -6.980
  362    HA   ASP  48           HA       ASP  48   6.035  -4.172  -5.645
  363   1HB   ASP  48          2HB       ASP  48   6.337  -6.389  -6.607
  364   2HB   ASP  48          1HB       ASP  48   6.088  -5.751  -8.229
  365    H    GLU  49           H        GLU  49   4.772  -3.738  -8.934
  366    HA   GLU  49           HA       GLU  49   6.455  -1.623  -9.701
  367   1HB   GLU  49          2HB       GLU  49   3.700  -2.469 -10.556
  368   2HB   GLU  49          1HB       GLU  49   4.520  -1.088 -11.277
  369   1HG   GLU  49          2HG       GLU  49   5.766  -3.807 -11.162
  370   2HG   GLU  49          1HG       GLU  49   4.715  -3.299 -12.473
  371    H    LEU  50           H        LEU  50   3.209  -1.622  -8.282
  372    HA   LEU  50           HA       LEU  50   2.762   1.123  -8.261
  373   1HB   LEU  50          2HB       LEU  50   1.584  -1.248  -7.108
  374   2HB   LEU  50          1HB       LEU  50   1.520   0.089  -5.979
  375    HG   LEU  50           HG       LEU  50   0.374   1.459  -7.677
  376   1HD1  LEU  50          1HD1      LEU  50   1.288   0.404  -9.674
  377   2HD1  LEU  50          2HD1      LEU  50  -0.474   0.408  -9.712
  378   3HD1  LEU  50          3HD1      LEU  50   0.397  -1.073  -9.313
  379   1HD2  LEU  50          1HD2      LEU  50  -1.766   0.274  -7.606
  380   2HD2  LEU  50          2HD2      LEU  50  -0.931   0.195  -6.055
  381   3HD2  LEU  50          3HD2      LEU  50  -0.930  -1.204  -7.130
  382    H    ALA  51           H        ALA  51   4.019  -0.932  -5.640
  383    HA   ALA  51           HA       ALA  51   4.338   1.089  -3.738
  384   1HB   ALA  51          1HB       ALA  51   4.408  -1.303  -3.210
  385   2HB   ALA  51          2HB       ALA  51   5.811  -0.451  -2.567
  386   3HB   ALA  51          3HB       ALA  51   5.967  -1.433  -4.024
  387    H    ALA  52           H        ALA  52   6.458   0.045  -6.341
  388    HA   ALA  52           HA       ALA  52   8.766   1.430  -5.448
  389   1HB   ALA  52          1HB       ALA  52   8.840  -0.432  -7.064
  390   2HB   ALA  52          2HB       ALA  52   9.667   1.009  -7.653
  391   3HB   ALA  52          3HB       ALA  52   8.064   0.602  -8.263
  392    H    ARG  53           H        ARG  53   6.434   2.212  -8.053
  393    HA   ARG  53           HA       ARG  53   7.610   4.743  -8.553
  394   1HB   ARG  53          2HB       ARG  53   5.987   3.084  -9.944
  395   2HB   ARG  53          1HB       ARG  53   4.821   4.282  -9.397
  396   1HG   ARG  53          2HG       ARG  53   7.381   5.095 -10.714
  397   2HG   ARG  53          1HG       ARG  53   5.961   4.634 -11.647
  398   1HD   ARG  53          2HD       ARG  53   4.787   6.494 -11.040
  399   2HD   ARG  53          1HD       ARG  53   5.586   6.612  -9.472
  400    HE   ARG  53           HE       ARG  53   7.591   7.251 -11.113
  401   1HH1  ARG  53          1HH1      ARG  53   4.256   8.310 -11.225
  402   2HH1  ARG  53          2HH1      ARG  53   4.657   9.921 -11.730
  403   1HH2  ARG  53          1HH2      ARG  53   8.114   9.348 -11.793
  404   2HH2  ARG  53          2HH2      ARG  53   6.847  10.522 -12.040
  405    H    TRP  54           H        TRP  54   4.958   3.663  -6.500
  406    HA   TRP  54           HA       TRP  54   3.833   6.206  -6.022
  407   1HB   TRP  54          2HB       TRP  54   2.736   4.041  -5.412
  408   2HB   TRP  54          1HB       TRP  54   3.894   3.871  -4.097
  409    HD1  TRP  54           HD       TRP  54   0.915   6.041  -5.187
  410    HE1  TRP  54           1HE      TRP  54  -0.054   7.215  -3.110
  411    HE3  TRP  54           3HE      TRP  54   4.437   4.632  -1.754
  412    HZ2  TRP  54           2HZ      TRP  54   0.602   7.503  -0.373
  413    HZ3  TRP  54           3HZ      TRP  54   4.194   5.401   0.569
  414    HH2  TRP  54           HH       TRP  54   2.318   6.808   1.244
  415    H    ALA  55           H        ALA  55   6.401   4.398  -4.377
  416    HA   ALA  55           HA       ALA  55   6.867   6.247  -2.305
  417   1HB   ALA  55          1HB       ALA  55   7.739   3.968  -2.252
  418   2HB   ALA  55          2HB       ALA  55   9.040   5.142  -2.061
  419   3HB   ALA  55          3HB       ALA  55   8.802   4.334  -3.609
  420    H    GLU  56           H        GLU  56   8.301   5.920  -5.538
  421    HA   GLU  56           HA       GLU  56  10.103   8.047  -5.345
  422   1HB   GLU  56          2HB       GLU  56   8.744   6.679  -7.654
  423   2HB   GLU  56          1HB       GLU  56   9.912   7.959  -7.878
  424   1HG   GLU  56          2HG       GLU  56  11.615   6.666  -6.756
  425   2HG   GLU  56          1HG       GLU  56  10.445   5.392  -6.420
  426    H    GLY  57           H        GLY  57   6.701   7.894  -6.231
  427   1HA   GLY  57          2HA       GLY  57   6.453  10.600  -7.072
  428   2HA   GLY  57          1HA       GLY  57   5.137   9.546  -6.575
  429    H    ALA  58           H        ALA  58   5.860   8.966  -3.978
  430    HA   ALA  58           HA       ALA  58   5.011  11.230  -2.547
  431   1HB   ALA  58          1HB       ALA  58   6.489   8.822  -1.490
  432   2HB   ALA  58          2HB       ALA  58   4.747   8.922  -1.739
  433   3HB   ALA  58          3HB       ALA  58   5.528   9.955  -0.542
  434    H    LEU  59           H        LEU  59   8.234   9.842  -3.054
  435    HA   LEU  59           HA       LEU  59   9.730  11.601  -1.494
  436   1HB   LEU  59          2HB       LEU  59  10.331  10.007  -3.967
  437   2HB   LEU  59          1HB       LEU  59  11.535  11.010  -3.208
  438    HG   LEU  59           HG       LEU  59  10.119   8.709  -1.881
  439   1HD1  LEU  59          1HD1      LEU  59  12.273   7.567  -2.043
  440   2HD1  LEU  59          2HD1      LEU  59  12.930   8.932  -2.946
  441   3HD1  LEU  59          3HD1      LEU  59  11.628   7.963  -3.636
  442   1HD2  LEU  59          1HD2      LEU  59  10.775  10.469  -0.313
  443   2HD2  LEU  59          2HD2      LEU  59  12.426  10.405  -0.931
  444   3HD2  LEU  59          3HD2      LEU  59  11.745   9.012  -0.090
  445    H    GLU  60           H        GLU  60   8.510  11.849  -4.763
  446    HA   GLU  60           HA       GLU  60   9.867  14.159  -5.589
  447   1HB   GLU  60          2HB       GLU  60   8.611  12.654  -7.085
  448   2HB   GLU  60          1HB       GLU  60   7.106  13.192  -6.360
  449   1HG   GLU  60          2HG       GLU  60   7.464  14.263  -8.492
  450   2HG   GLU  60          1HG       GLU  60   7.506  15.449  -7.191
  451    H    LEU  61           H        LEU  61   6.748  13.762  -3.933
  452    HA   LEU  61           HA       LEU  61   6.101  16.526  -3.932
  453   1HB   LEU  61          2HB       LEU  61   5.050  14.107  -2.557
  454   2HB   LEU  61          1HB       LEU  61   4.611  15.673  -1.905
  455    HG   LEU  61           HG       LEU  61   2.885  14.852  -3.406
  456   1HD1  LEU  61          1HD1      LEU  61   4.414  17.177  -4.559
  457   2HD1  LEU  61          2HD1      LEU  61   3.210  17.251  -3.272
  458   3HD1  LEU  61          3HD1      LEU  61   2.729  16.784  -4.903
  459   1HD2  LEU  61          1HD2      LEU  61   4.296  13.446  -4.841
  460   2HD2  LEU  61          2HD2      LEU  61   4.995  14.897  -5.560
  461   3HD2  LEU  61          3HD2      LEU  61   3.282  14.541  -5.781
  462    H    ILE  62           H        ILE  62   7.597  14.419  -1.475
  463    HA   ILE  62           HA       ILE  62   7.803  16.568   0.423
  464    HB   ILE  62           HB       ILE  62   9.120  15.053   1.800
  465   1HG1  ILE  62          2HG1      ILE  62   8.946  13.109  -0.515
  466   2HG1  ILE  62          1HG1      ILE  62  10.402  13.977  -0.036
  467   1HG2  ILE  62          1HG2      ILE  62   6.703  13.777   0.528
  468   2HG2  ILE  62          2HG2      ILE  62   6.725  14.852   1.924
  469   3HG2  ILE  62          3HG2      ILE  62   7.437  13.243   2.040
  470   1HD1  ILE  62          1HD1      ILE  62  10.411  11.685   0.780
  471   2HD1  ILE  62          2HD1      ILE  62   8.906  11.980   1.651
  472   3HD1  ILE  62          3HD1      ILE  62  10.378  12.834   2.117
  473    H    LYS  63           H        LYS  63   9.505  15.782  -2.336
  474    HA   LYS  63           HA       LYS  63  12.013  16.968  -1.548
  475   1HB   LYS  63          2HB       LYS  63  11.865  15.242  -3.326
  476   2HB   LYS  63          1HB       LYS  63  10.900  16.338  -4.298
  477   1HG   LYS  63          2HG       LYS  63  13.632  17.161  -3.419
  478   2HG   LYS  63          1HG       LYS  63  13.438  16.046  -4.772
  479   1HD   LYS  63          2HD       LYS  63  11.924  17.713  -5.842
  480   2HD   LYS  63          1HD       LYS  63  12.300  18.830  -4.529
  481   1HE   LYS  63          2HE       LYS  63  14.279  17.651  -6.477
  482   2HE   LYS  63          1HE       LYS  63  13.650  19.296  -6.508
  483   1HZ   LYS  63          1HZ       LYS  63  15.328  18.091  -4.373
  484   2HZ   LYS  63          2HZ       LYS  63  14.650  19.640  -4.303
  485   3HZ   LYS  63          3HZ       LYS  63  15.807  19.274  -5.493
  486    H    VAL  64           H        VAL  64   9.083  17.897  -3.263
  487    HA   VAL  64           HA       VAL  64   9.973  20.525  -3.948
  488    HB   VAL  64           HB       VAL  64   7.185  19.363  -3.859
  489   1HG1  VAL  64          1HG1      VAL  64   6.529  21.244  -5.282
  490   2HG1  VAL  64          2HG1      VAL  64   8.147  21.926  -5.127
  491   3HG1  VAL  64          3HG1      VAL  64   7.107  21.796  -3.708
  492   1HG2  VAL  64          1HG2      VAL  64   8.588  18.205  -5.439
  493   2HG2  VAL  64          2HG2      VAL  64   9.120  19.735  -6.137
  494   3HG2  VAL  64          3HG2      VAL  64   7.440  19.225  -6.309
  495    H    ARG  65           H        ARG  65   7.732  19.241  -1.493
  496    HA   ARG  65           HA       ARG  65   7.903  21.844  -0.114
  497   1HB   ARG  65          2HB       ARG  65   5.668  19.839  -0.267
  498   2HB   ARG  65          1HB       ARG  65   5.730  21.065   0.989
  499   1HG   ARG  65          2HG       ARG  65   5.792  22.793  -0.804
  500   2HG   ARG  65          1HG       ARG  65   5.517  21.499  -1.976
  501   1HD   ARG  65          2HD       ARG  65   3.434  20.922  -0.905
  502   2HD   ARG  65          1HD       ARG  65   3.721  22.107   0.365
  503    HE   ARG  65           HE       ARG  65   3.729  23.689  -1.749
  504   1HH1  ARG  65          1HH1      ARG  65   1.592  21.026  -0.944
  505   2HH1  ARG  65          2HH1      ARG  65   0.221  21.721  -1.772
  506   1HH2  ARG  65          1HH2      ARG  65   1.908  24.608  -2.809
  507   2HH2  ARG  65          2HH2      ARG  65   0.405  23.728  -2.829
  508    H    ARG  66           H        ARG  66   6.714  21.040   2.260
  509    HA   ARG  66           HA       ARG  66   8.858  19.618   3.572
  510   1HB   ARG  66          2HB       ARG  66   6.268  20.830   4.568
  511   2HB   ARG  66          1HB       ARG  66   7.356  19.933   5.613
  512   1HG   ARG  66          2HG       ARG  66   7.763  22.253   5.934
  513   2HG   ARG  66          1HG       ARG  66   9.140  21.579   5.066
  514   1HD   ARG  66          2HD       ARG  66   8.426  22.536   3.014
  515   2HD   ARG  66          1HD       ARG  66   6.852  22.963   3.686
  516    HE   ARG  66           HE       ARG  66   8.459  24.375   5.262
  517   1HH1  ARG  66          1HH1      ARG  66   8.569  23.967   1.776
  518   2HH1  ARG  66          2HH1      ARG  66   9.165  25.567   1.488
  519   1HH2  ARG  66          1HH2      ARG  66   9.260  26.484   4.861
  520   2HH2  ARG  66          2HH2      ARG  66   9.552  26.996   3.222
  521    HA   PRO  67           HA       PRO  67   7.311  15.466   3.678
  522   1HB   PRO  67          2HB       PRO  67   7.145  15.759   6.650
  523   2HB   PRO  67          1HB       PRO  67   7.875  14.468   5.687
  524   1HG   PRO  67          2HG       PRO  67   9.410  16.291   6.840
  525   2HG   PRO  67          1HG       PRO  67   9.766  15.725   5.197
  526   1HD   PRO  67          2HD       PRO  67   8.555  18.300   6.090
  527   2HD   PRO  67          1HD       PRO  67   9.646  17.977   4.730
  528    H    LYS  68           H        LYS  68   5.711  17.343   6.257
  529    HA   LYS  68           HA       LYS  68   3.546  17.771   6.755
  530   1HB   LYS  68          2HB       LYS  68   3.448  18.503   4.377
  531   2HB   LYS  68          1HB       LYS  68   2.928  16.885   3.932
  532   1HG   LYS  68          2HG       LYS  68   0.995  18.261   4.039
  533   2HG   LYS  68          1HG       LYS  68   0.958  17.186   5.437
  534   1HD   LYS  68          2HD       LYS  68   1.908  19.012   6.811
  535   2HD   LYS  68          1HD       LYS  68   1.813  20.076   5.408
  536   1HE   LYS  68          2HE       LYS  68  -0.534  18.676   6.678
  537   2HE   LYS  68          1HE       LYS  68  -0.081  20.353   6.974
  538   1HZ   LYS  68          1HZ       LYS  68  -0.943  19.190   4.367
  539   2HZ   LYS  68          2HZ       LYS  68  -0.413  20.788   4.591
  540   3HZ   LYS  68          3HZ       LYS  68  -1.830  20.249   5.352
  541    H    TYR  69           H        TYR  69   2.827  16.456   8.254
  542    HA   TYR  69           HA       TYR  69   1.785  14.727   9.315
  543   1HB   TYR  69          2HB       TYR  69   1.152  13.516   6.621
  544   2HB   TYR  69          1HB       TYR  69   0.373  13.171   8.151
  545    HD1  TYR  69           1HD      TYR  69  -0.050  14.702   5.117
  546    HD2  TYR  69           2HD      TYR  69  -0.700  15.444   9.256
  547    HE1  TYR  69           1HE      TYR  69  -1.828  16.292   4.542
  548    HE2  TYR  69           2HE      TYR  69  -2.479  17.049   8.687
  549    HH   TYR  69           HH       TYR  69  -3.799  17.288   5.530
  550    H    VAL  70           H        VAL  70   3.102  13.275   6.368
  551    HA   VAL  70           HA       VAL  70   4.196  11.068   7.932
  552    HB   VAL  70           HB       VAL  70   2.800  10.622   5.921
  553   1HG1  VAL  70          1HG1      VAL  70   3.752  10.991   3.685
  554   2HG1  VAL  70          2HG1      VAL  70   5.096  11.868   4.420
  555   3HG1  VAL  70          3HG1      VAL  70   3.455  12.500   4.550
  556   1HG2  VAL  70          1HG2      VAL  70   4.348   8.992   4.848
  557   2HG2  VAL  70          2HG2      VAL  70   4.279   8.886   6.606
  558   3HG2  VAL  70          3HG2      VAL  70   5.652   9.669   5.822
  559    H    HIS  71           H        HIS  71   6.408  10.327   7.505
  560    HA   HIS  71           HA       HIS  71   8.197  12.468   6.559
  561   1HB   HIS  71          2HB       HIS  71   8.505  10.613   8.917
  562   2HB   HIS  71          1HB       HIS  71   9.889  11.420   8.185
  563    HD1  HIS  71           1HD      HIS  71   6.857  12.070  10.291
  564    HD2  HIS  71           2HD      HIS  71  10.051  14.174   8.654
  565    HE1  HIS  71           1HE      HIS  71   6.851  14.314  11.427
  566    HE2  HIS  71           2HE      HIS  71   8.697  15.623  10.316
  567    H    LYS  72           H        LYS  72  10.365  11.579   5.824
  568    HA   LYS  72           HA       LYS  72   9.852   9.741   3.748
  569   1HB   LYS  72          2HB       LYS  72  12.267   9.821   3.298
  570   2HB   LYS  72          1HB       LYS  72  11.580  11.423   3.509
  571   1HG   LYS  72          2HG       LYS  72  12.527  11.620   5.691
  572   2HG   LYS  72          1HG       LYS  72  13.036   9.929   5.675
  573   1HD   LYS  72          2HD       LYS  72  14.915  11.424   5.224
  574   2HD   LYS  72          1HD       LYS  72  14.567  10.398   3.833
  575   1HE   LYS  72          2HE       LYS  72  13.311  12.273   2.817
  576   2HE   LYS  72          1HE       LYS  72  13.767  13.286   4.186
  577   1HZ   LYS  72          1HZ       LYS  72  15.652  12.007   2.274
  578   2HZ   LYS  72          2HZ       LYS  72  16.089  12.982   3.594
  579   3HZ   LYS  72          3HZ       LYS  72  15.223  13.650   2.299
  580    H    GLU  73           H        GLU  73  11.247   9.373   6.930
  581    HA   GLU  73           HA       GLU  73  12.300   6.796   6.713
  582   1HB   GLU  73          2HB       GLU  73  10.983   8.058   9.128
  583   2HB   GLU  73          1HB       GLU  73  12.111   6.708   9.147
  584   1HG   GLU  73          2HG       GLU  73  13.896   8.103   8.392
  585   2HG   GLU  73          1HG       GLU  73  12.791   9.452   8.131
  586    H    GLN  74           H        GLN  74   9.051   7.939   7.378
  587    HA   GLN  74           HA       GLN  74   7.915   5.388   7.879
  588   1HB   GLN  74          2HB       GLN  74   6.636   8.005   7.076
  589   2HB   GLN  74          1HB       GLN  74   5.754   6.585   7.605
  590   1HG   GLN  74          2HG       GLN  74   7.746   8.123   9.253
  591   2HG   GLN  74          1HG       GLN  74   5.991   8.228   9.390
  592   1HE2  GLN  74          1HE2      GLN  74   4.849   6.514  10.301
  593   2HE2  GLN  74          2HE2      GLN  74   5.628   5.284  11.233
  594    H    ILE  75           H        ILE  75   8.055   7.504   5.052
  595    HA   ILE  75           HA       ILE  75   6.433   5.997   3.347
  596    HB   ILE  75           HB       ILE  75   8.773   7.768   2.615
  597   1HG1  ILE  75          2HG1      ILE  75   5.812   8.374   2.789
  598   2HG1  ILE  75          1HG1      ILE  75   7.022   8.890   3.956
  599   1HG2  ILE  75          1HG2      ILE  75   8.154   6.296   0.773
  600   2HG2  ILE  75          2HG2      ILE  75   7.694   7.962   0.424
  601   3HG2  ILE  75          3HG2      ILE  75   6.470   6.795   0.924
  602   1HD1  ILE  75          1HD1      ILE  75   8.110  10.223   2.221
  603   2HD1  ILE  75          2HD1      ILE  75   6.430  10.698   2.470
  604   3HD1  ILE  75          3HD1      ILE  75   6.873   9.718   1.071
  605    H    GLU  76           H        GLU  76   9.927   5.823   3.938
  606    HA   GLU  76           HA       GLU  76  10.420   3.875   1.927
  607   1HB   GLU  76          2HB       GLU  76  12.032   4.627   4.369
  608   2HB   GLU  76          1HB       GLU  76  12.591   3.534   3.109
  609   1HG   GLU  76          2HG       GLU  76  12.238   5.411   1.475
  610   2HG   GLU  76          1HG       GLU  76  11.979   6.467   2.864
  611    H    ALA  77           H        ALA  77   9.539   3.709   5.309
  612    HA   ALA  77           HA       ALA  77   9.926   0.910   5.616
  613   1HB   ALA  77          1HB       ALA  77   9.763   2.414   7.535
  614   2HB   ALA  77          2HB       ALA  77   8.546   1.141   7.625
  615   3HB   ALA  77          3HB       ALA  77   8.084   2.768   7.124
  616    H    VAL  78           H        VAL  78   7.105   2.914   4.841
  617    HA   VAL  78           HA       VAL  78   5.219   0.846   4.660
  618    HB   VAL  78           HB       VAL  78   5.284   3.536   3.281
  619   1HG1  VAL  78          1HG1      VAL  78   3.828   2.033   2.033
  620   2HG1  VAL  78          2HG1      VAL  78   2.884   3.248   2.898
  621   3HG1  VAL  78          3HG1      VAL  78   2.983   1.599   3.520
  622   1HG2  VAL  78          1HG2      VAL  78   3.707   4.190   5.020
  623   2HG2  VAL  78          2HG2      VAL  78   5.218   3.609   5.723
  624   3HG2  VAL  78          3HG2      VAL  78   3.793   2.570   5.714
  625    H    LYS  79           H        LYS  79   7.496   2.127   2.299
  626    HA   LYS  79           HA       LYS  79   6.531   0.948  -0.022
  627   1HB   LYS  79          2HB       LYS  79   8.440   2.570   0.151
  628   2HB   LYS  79          1HB       LYS  79   9.447   1.254   0.735
  629   1HG   LYS  79          2HG       LYS  79   9.098   0.063  -1.386
  630   2HG   LYS  79          1HG       LYS  79   8.126   1.416  -1.968
  631   1HD   LYS  79          2HD       LYS  79  10.123   2.887  -1.576
  632   2HD   LYS  79          1HD       LYS  79  11.055   1.421  -1.266
  633   1HE   LYS  79          2HE       LYS  79  10.506   0.604  -3.509
  634   2HE   LYS  79          1HE       LYS  79   9.575   2.068  -3.816
  635   1HZ   LYS  79          1HZ       LYS  79  12.505   1.832  -3.424
  636   2HZ   LYS  79          2HZ       LYS  79  11.694   3.318  -3.397
  637   3HZ   LYS  79          3HZ       LYS  79  11.680   2.370  -4.805
  638    H    ASP  80           H        ASP  80   8.741  -0.405   2.402
  639    HA   ASP  80           HA       ASP  80   8.870  -2.970   1.100
  640   1HB   ASP  80          2HB       ASP  80  10.746  -2.162   2.475
  641   2HB   ASP  80          1HB       ASP  80   9.704  -2.143   3.895
  642    H    ASN  81           H        ASN  81   7.155  -1.589   3.863
  643    HA   ASN  81           HA       ASN  81   6.107  -4.032   4.821
  644   1HB   ASN  81          2HB       ASN  81   5.284  -1.171   5.277
  645   2HB   ASN  81          1HB       ASN  81   4.455  -2.523   6.040
  646   1HD2  ASN  81          1HD2      ASN  81   5.955  -0.370   7.276
  647   2HD2  ASN  81          2HD2      ASN  81   7.220  -1.116   8.183
  648    H    PHE  82           H        PHE  82   4.998  -1.848   2.328
  649    HA   PHE  82           HA       PHE  82   2.350  -2.821   2.136
  650   1HB   PHE  82          2HB       PHE  82   3.207  -0.737   1.018
  651   2HB   PHE  82          1HB       PHE  82   4.072  -1.766  -0.120
  652    HD1  PHE  82           1HD      PHE  82   0.688  -0.885   1.101
  653    HD2  PHE  82           2HD      PHE  82   2.995  -2.664  -2.003
  654    HE1  PHE  82           1HE      PHE  82  -1.318  -1.012  -0.318
  655    HE2  PHE  82           2HE      PHE  82   0.991  -2.794  -3.422
  656    HZ   PHE  82           HZ       PHE  82  -1.167  -1.968  -2.580
  657    H    LEU  83           H        LEU  83   5.346  -3.715   0.472
  658    HA   LEU  83           HA       LEU  83   4.213  -5.867  -0.989
  659   1HB   LEU  83          2HB       LEU  83   7.073  -5.273  -0.230
  660   2HB   LEU  83          1HB       LEU  83   6.587  -6.513  -1.369
  661    HG   LEU  83           HG       LEU  83   6.109  -3.552  -1.702
  662   1HD1  LEU  83          1HD1      LEU  83   8.051  -5.389  -3.088
  663   2HD1  LEU  83          2HD1      LEU  83   8.458  -4.116  -1.938
  664   3HD1  LEU  83          3HD1      LEU  83   7.753  -3.700  -3.501
  665   1HD2  LEU  83          1HD2      LEU  83   5.374  -4.125  -3.952
  666   2HD2  LEU  83          2HD2      LEU  83   4.361  -4.902  -2.737
  667   3HD2  LEU  83          3HD2      LEU  83   5.585  -5.840  -3.593
  668    H    GLU  84           H        GLU  84   5.877  -5.577   2.085
  669    HA   GLU  84           HA       GLU  84   6.059  -8.254   2.825
  670   1HB   GLU  84          2HB       GLU  84   7.131  -6.498   4.102
  671   2HB   GLU  84          1HB       GLU  84   5.580  -5.773   4.488
  672   1HG   GLU  84          2HG       GLU  84   6.417  -6.924   6.415
  673   2HG   GLU  84          1HG       GLU  84   5.004  -7.781   5.803
  674    H    LEU  85           H        LEU  85   3.411  -5.945   3.325
  675    HA   LEU  85           HA       LEU  85   1.667  -7.543   4.778
  676   1HB   LEU  85          2HB       LEU  85   1.512  -5.072   4.241
  677   2HB   LEU  85          1HB       LEU  85   0.852  -5.526   2.687
  678    HG   LEU  85           HG       LEU  85  -0.466  -6.396   5.249
  679   1HD1  LEU  85          1HD1      LEU  85  -0.230  -3.966   5.343
  680   2HD1  LEU  85          2HD1      LEU  85  -1.910  -4.428   5.068
  681   3HD1  LEU  85          3HD1      LEU  85  -0.930  -3.829   3.729
  682   1HD2  LEU  85          1HD2      LEU  85  -1.524  -5.921   2.460
  683   2HD2  LEU  85          2HD2      LEU  85  -2.457  -6.493   3.843
  684   3HD2  LEU  85          3HD2      LEU  85  -1.173  -7.496   3.170
  685    H    VAL  86           H        VAL  86   1.843  -7.114   1.254
  686    HA   VAL  86           HA       VAL  86  -0.275  -8.850   0.616
  687    HB   VAL  86           HB       VAL  86   2.129  -8.161  -1.085
  688   1HG1  VAL  86          1HG1      VAL  86  -0.601  -9.172  -1.875
  689   2HG1  VAL  86          2HG1      VAL  86   0.906 -10.085  -1.940
  690   3HG1  VAL  86          3HG1      VAL  86   0.679  -8.683  -2.984
  691   1HG2  VAL  86          1HG2      VAL  86   0.691  -6.411  -2.037
  692   2HG2  VAL  86          2HG2      VAL  86   0.988  -6.160  -0.318
  693   3HG2  VAL  86          3HG2      VAL  86  -0.560  -6.809  -0.859
  694    H    LEU  87           H        LEU  87   3.222  -9.406   0.823
  695    HA   LEU  87           HA       LEU  87   3.109 -12.099  -0.067
  696   1HB   LEU  87          2HB       LEU  87   5.130 -10.671  -0.170
  697   2HB   LEU  87          1HB       LEU  87   5.244 -10.743   1.577
  698    HG   LEU  87           HG       LEU  87   5.578 -13.190   1.444
  699   1HD1  LEU  87          1HD1      LEU  87   6.055 -14.214  -0.729
  700   2HD1  LEU  87          2HD1      LEU  87   5.608 -12.709  -1.532
  701   3HD1  LEU  87          3HD1      LEU  87   4.396 -13.623  -0.635
  702   1HD2  LEU  87          1HD2      LEU  87   7.476 -11.521  -0.198
  703   2HD2  LEU  87          2HD2      LEU  87   7.845 -13.103   0.491
  704   3HD2  LEU  87          3HD2      LEU  87   7.506 -11.736   1.553
  705    H    GLN  88           H        GLN  88   3.213 -10.628   3.162
  706    HA   GLN  88           HA       GLN  88   3.594 -13.041   4.577
  707   1HB   GLN  88          2HB       GLN  88   3.137 -11.808   6.567
  708   2HB   GLN  88          1HB       GLN  88   4.043 -10.761   5.486
  709   1HG   GLN  88          2HG       GLN  88   1.924  -9.673   4.832
  710   2HG   GLN  88          1HG       GLN  88   1.084 -10.672   6.019
  711   1HE2  GLN  88          1HE2      GLN  88   4.292  -9.366   6.487
  712   2HE2  GLN  88          2HE2      GLN  88   3.858  -8.253   7.737
  713    H    SER  89           H        SER  89   0.780 -11.505   3.280
  714    HA   SER  89           HA       SER  89  -1.180 -12.824   4.821
  715   1HB   SER  89          2HB       SER  89  -1.561 -10.805   3.372
  716   2HB   SER  89          1HB       SER  89  -1.441 -11.855   1.962
  717    HG   SER  89           HG       SER  89  -3.516 -11.483   3.698
  718    H    TYR  90           H        TYR  90   0.650 -13.746   1.972
  719    HA   TYR  90           HA       TYR  90  -0.968 -16.144   1.616
  720   1HB   TYR  90          2HB       TYR  90   1.204 -14.866  -0.026
  721   2HB   TYR  90          1HB       TYR  90   0.650 -16.505  -0.350
  722    HD1  TYR  90           1HD      TYR  90   0.043 -13.031  -0.907
  723    HD2  TYR  90           2HD      TYR  90  -1.847 -16.837  -0.789
  724    HE1  TYR  90           1HE      TYR  90  -1.813 -12.142  -2.252
  725    HE2  TYR  90           2HE      TYR  90  -3.710 -15.966  -2.137
  726    HH   TYR  90           HH       TYR  90  -3.567 -13.023  -3.782
  727    H    VAL  91           H        VAL  91   2.335 -15.245   2.576
  728    HA   VAL  91           HA       VAL  91   3.144 -18.008   2.734
  729    HB   VAL  91           HB       VAL  91   5.229 -17.199   3.740
  730   1HG1  VAL  91          1HG1      VAL  91   4.988 -17.237   1.312
  731   2HG1  VAL  91          2HG1      VAL  91   6.022 -15.905   1.827
  732   3HG1  VAL  91          3HG1      VAL  91   4.355 -15.593   1.346
  733   1HG2  VAL  91          1HG2      VAL  91   4.292 -15.354   5.055
  734   2HG2  VAL  91          2HG2      VAL  91   3.984 -14.463   3.563
  735   3HG2  VAL  91          3HG2      VAL  91   5.641 -14.826   4.049
  736    H    HIS  92           H        HIS  92   1.615 -15.760   4.834
  737    HA   HIS  92           HA       HIS  92   0.474 -16.110   6.761
  738   1HB   HIS  92          2HB       HIS  92   1.280 -18.998   6.381
  739   2HB   HIS  92          1HB       HIS  92   0.122 -18.423   7.575
  740    HD1  HIS  92           1HD      HIS  92   0.186 -19.954   4.406
  741    HD2  HIS  92           2HD      HIS  92  -2.048 -16.863   6.060
  742    HE1  HIS  92           1HE      HIS  92  -1.900 -19.802   3.011
  743    HE2  HIS  92           2HE      HIS  92  -3.115 -17.776   3.884
  744    H    HIS  93           H        HIS  93   3.420 -15.516   6.807
  745    HA   HIS  93           HA       HIS  93   4.170 -16.769   9.323
  746   1HB   HIS  93          2HB       HIS  93   6.324 -15.630   9.128
  747   2HB   HIS  93          1HB       HIS  93   5.952 -16.565   7.695
  748    HD1  HIS  93           1HD      HIS  93   7.673 -15.225   6.362
  749    HD2  HIS  93           2HD      HIS  93   4.585 -12.886   7.879
  750    HE1  HIS  93           1HE      HIS  93   7.866 -13.006   5.196
  751    HE2  HIS  93           2HE      HIS  93   6.126 -11.539   6.275
  752    H    ILE  94           H        ILE  94   1.907 -15.281   9.510
  753    HA   ILE  94           HA       ILE  94   2.701 -13.241  11.448
  754    HB   ILE  94           HB       ILE  94   0.853 -11.744  10.619
  755   1HG1  ILE  94          2HG1      ILE  94   1.065 -13.434   8.116
  756   2HG1  ILE  94          1HG1      ILE  94  -0.274 -13.506   9.257
  757   1HG2  ILE  94          1HG2      ILE  94   3.163 -12.189   8.733
  758   2HG2  ILE  94          2HG2      ILE  94   3.186 -11.208  10.199
  759   3HG2  ILE  94          3HG2      ILE  94   2.180 -10.728   8.833
  760   1HD1  ILE  94          1HD1      ILE  94  -0.825 -12.176   7.301
  761   2HD1  ILE  94          2HD1      ILE  94   0.532 -11.100   7.643
  762   3HD1  ILE  94          3HD1      ILE  94  -0.827 -11.192   8.764
  763    H    HIS  95           H        HIS  95   0.573 -12.460  12.590
  764    HA   HIS  95           HA       HIS  95  -1.429 -14.599  12.630
  765   1HB   HIS  95          2HB       HIS  95  -0.010 -13.445  15.018
  766   2HB   HIS  95          1HB       HIS  95  -1.601 -14.184  15.162
  767    HD1  HIS  95           1HD      HIS  95  -1.758 -16.758  14.653
  768    HD2  HIS  95           2HD      HIS  95   2.100 -15.204  14.822
  769    HE1  HIS  95           1HE      HIS  95  -0.231 -18.745  14.865
  770    HE2  HIS  95           2HE      HIS  95   2.071 -17.766  15.188
  771    H    LYS  96           H        LYS  96  -0.938 -11.556  14.424
  772    HA   LYS  96           HA       LYS  96  -3.264 -10.391  13.131
  773   1HB   LYS  96          2HB       LYS  96  -3.201 -11.040  16.076
  774   2HB   LYS  96          1HB       LYS  96  -4.273  -9.825  15.397
  775   1HG   LYS  96          2HG       LYS  96  -5.295 -11.546  13.978
  776   2HG   LYS  96          1HG       LYS  96  -4.240 -12.757  14.711
  777   1HD   LYS  96          2HD       LYS  96  -5.228 -12.345  16.886
  778   2HD   LYS  96          1HD       LYS  96  -6.225 -11.052  16.215
  779   1HE   LYS  96          2HE       LYS  96  -7.350 -12.671  14.770
  780   2HE   LYS  96          1HE       LYS  96  -6.353 -13.964  15.438
  781   1HZ   LYS  96          1HZ       LYS  96  -8.552 -13.867  16.459
  782   2HZ   LYS  96          2HZ       LYS  96  -8.251 -12.286  16.991
  783   3HZ   LYS  96          3HZ       LYS  96  -7.326 -13.575  17.598
  784    H    LYS  97           H        LYS  97  -1.083  -9.979  15.920
  785    HA   LYS  97           HA       LYS  97  -1.346  -7.257  16.244
  786   1HB   LYS  97          2HB       LYS  97   1.144  -8.901  16.720
  787   2HB   LYS  97          1HB       LYS  97   0.853  -7.293  17.362
  788   1HG   LYS  97          2HG       LYS  97   0.269  -8.530  19.166
  789   2HG   LYS  97          1HG       LYS  97  -1.295  -8.462  18.355
  790   1HD   LYS  97          2HD       LYS  97  -0.977 -10.652  17.425
  791   2HD   LYS  97          1HD       LYS  97   0.685 -10.712  18.016
  792   1HE   LYS  97          2HE       LYS  97  -0.221 -10.543  20.338
  793   2HE   LYS  97          1HE       LYS  97  -1.841 -10.703  19.661
  794   1HZ   LYS  97          1HZ       LYS  97  -1.243 -12.862  18.787
  795   2HZ   LYS  97          2HZ       LYS  97  -0.958 -12.819  20.459
  796   3HZ   LYS  97          3HZ       LYS  97   0.341 -12.700  19.375
  797    H    ARG  98           H        ARG  98   1.190  -8.918  14.374
  798    HA   ARG  98           HA       ARG  98   2.474  -6.560  13.530
  799   1HB   ARG  98          2HB       ARG  98   2.450  -9.293  12.241
  800   2HB   ARG  98          1HB       ARG  98   3.547  -7.990  11.809
  801   1HG   ARG  98          2HG       ARG  98   4.303  -8.031  14.236
  802   2HG   ARG  98          1HG       ARG  98   3.435  -9.563  14.361
  803   1HD   ARG  98          2HD       ARG  98   5.776  -9.969  13.870
  804   2HD   ARG  98          1HD       ARG  98   4.773 -10.456  12.503
  805    HE   ARG  98           HE       ARG  98   5.737  -7.765  12.275
  806   1HH1  ARG  98          1HH1      ARG  98   6.583 -11.133  11.728
  807   2HH1  ARG  98          2HH1      ARG  98   7.761 -10.755  10.495
  808   1HH2  ARG  98          1HH2      ARG  98   7.254  -7.280  10.692
  809   2HH2  ARG  98          2HH2      ARG  98   8.160  -8.546   9.917
  810    H    PHE  99           H        PHE  99   0.104  -8.631  11.893
  811    HA   PHE  99           HA       PHE  99   0.077  -7.304   9.440
  812   1HB   PHE  99          2HB       PHE  99  -0.906  -9.539   9.831
  813   2HB   PHE  99          1HB       PHE  99  -2.188  -8.797  10.783
  814    HD1  PHE  99           1HD      PHE  99  -0.716  -8.929   7.385
  815    HD2  PHE  99           2HD      PHE  99  -4.112  -7.962   9.759
  816    HE1  PHE  99           1HE      PHE  99  -2.053  -8.628   5.344
  817    HE2  PHE  99           2HE      PHE  99  -5.453  -7.661   7.720
  818    HZ   PHE  99           HZ       PHE  99  -4.422  -7.994   5.512
  819    H    LYS 100           H        LYS 100  -1.881  -6.793  12.349
  820    HA   LYS 100           HA       LYS 100  -3.585  -4.841  11.212
  821   1HB   LYS 100          2HB       LYS 100  -3.811  -6.232  13.415
  822   2HB   LYS 100          1HB       LYS 100  -2.907  -4.910  14.138
  823   1HG   LYS 100          2HG       LYS 100  -5.430  -4.438  12.582
  824   2HG   LYS 100          1HG       LYS 100  -5.450  -4.852  14.293
  825   1HD   LYS 100          2HD       LYS 100  -3.983  -2.488  13.123
  826   2HD   LYS 100          1HD       LYS 100  -5.592  -2.410  13.841
  827   1HE   LYS 100          2HE       LYS 100  -4.542  -3.405  15.929
  828   2HE   LYS 100          1HE       LYS 100  -2.982  -3.063  15.184
  829   1HZ   LYS 100          1HZ       LYS 100  -3.603  -1.269  16.634
  830   2HZ   LYS 100          2HZ       LYS 100  -5.095  -1.087  15.852
  831   3HZ   LYS 100          3HZ       LYS 100  -3.660  -0.714  15.033
  832    H    ASP 101           H        ASP 101  -0.587  -4.612  13.096
  833    HA   ASP 101           HA       ASP 101  -0.569  -1.789  13.282
  834   1HB   ASP 101          2HB       ASP 101   0.797  -3.297  14.712
  835   2HB   ASP 101          1HB       ASP 101   1.806  -3.654  13.316
  836    H    ILE 102           H        ILE 102   0.977  -4.039  11.031
  837    HA   ILE 102           HA       ILE 102   2.325  -2.138   9.476
  838    HB   ILE 102           HB       ILE 102   1.241  -4.849   8.708
  839   1HG1  ILE 102          2HG1      ILE 102   4.037  -3.900   9.381
  840   2HG1  ILE 102          1HG1      ILE 102   2.988  -4.822  10.451
  841   1HG2  ILE 102          1HG2      ILE 102   3.124  -3.073   7.153
  842   2HG2  ILE 102          2HG2      ILE 102   1.465  -3.474   6.708
  843   3HG2  ILE 102          3HG2      ILE 102   2.698  -4.735   6.742
  844   1HD1  ILE 102          1HD1      ILE 102   4.664  -6.235   9.406
  845   2HD1  ILE 102          2HD1      ILE 102   4.071  -5.773   7.810
  846   3HD1  ILE 102          3HD1      ILE 102   3.038  -6.696   8.904
  847    H    THR 103           H        THR 103  -0.889  -3.616   8.978
  848    HA   THR 103           HA       THR 103  -1.562  -2.235   6.643
  849    HB   THR 103           HB       THR 103  -3.457  -3.148   8.826
  850    HG1  THR 103           1HG      THR 103  -2.258  -4.909   8.122
  851   1HG2  THR 103          1HG2      THR 103  -4.518  -1.647   7.213
  852   2HG2  THR 103          2HG2      THR 103  -5.107  -3.297   7.013
  853   3HG2  THR 103          3HG2      THR 103  -3.924  -2.640   5.882
  854    H    GLU 104           H        GLU 104  -2.067  -1.392  10.041
  855    HA   GLU 104           HA       GLU 104  -3.548   0.952   9.669
  856   1HB   GLU 104          2HB       GLU 104  -3.297  -0.316  11.785
  857   2HB   GLU 104          1HB       GLU 104  -1.633   0.230  11.892
  858   1HG   GLU 104          2HG       GLU 104  -2.325   2.490  12.153
  859   2HG   GLU 104          1HG       GLU 104  -4.009   2.059  11.854
  860    H    SER 105           H        SER 105  -0.067   0.503  10.235
  861    HA   SER 105           HA       SER 105   0.652   3.204  10.082
  862   1HB   SER 105          2HB       SER 105   2.314   0.774   9.374
  863   2HB   SER 105          1HB       SER 105   2.946   2.386   9.711
  864    HG   SER 105           HG       SER 105   1.821   0.497  11.455
  865    H    VAL 106           H        VAL 106   0.367   0.745   7.542
  866    HA   VAL 106           HA       VAL 106   1.384   2.363   5.450
  867    HB   VAL 106           HB       VAL 106  -0.466  -0.027   5.344
  868   1HG1  VAL 106          1HG1      VAL 106   0.972   1.336   3.066
  869   2HG1  VAL 106          2HG1      VAL 106  -0.768   1.368   3.347
  870   3HG1  VAL 106          3HG1      VAL 106   0.034  -0.155   2.960
  871   1HG2  VAL 106          1HG2      VAL 106   2.479   0.261   4.765
  872   2HG2  VAL 106          2HG2      VAL 106   1.532  -1.219   4.607
  873   3HG2  VAL 106          3HG2      VAL 106   1.773  -0.491   6.196
  874    H    LEU 107           H        LEU 107  -1.963   1.600   6.422
  875    HA   LEU 107           HA       LEU 107  -3.184   3.229   4.483
  876   1HB   LEU 107          2HB       LEU 107  -4.059   1.877   6.966
  877   2HB   LEU 107          1HB       LEU 107  -5.074   3.178   6.386
  878    HG   LEU 107           HG       LEU 107  -5.842   0.974   5.593
  879   1HD1  LEU 107          1HD1      LEU 107  -4.768   2.718   3.385
  880   2HD1  LEU 107          2HD1      LEU 107  -6.269   2.994   4.270
  881   3HD1  LEU 107          3HD1      LEU 107  -6.093   1.560   3.257
  882   1HD2  LEU 107          1HD2      LEU 107  -3.705  -0.172   5.470
  883   2HD2  LEU 107          2HD2      LEU 107  -3.195   0.891   4.157
  884   3HD2  LEU 107          3HD2      LEU 107  -4.532  -0.232   3.913
  885    H    TYR 108           H        TYR 108  -2.170   3.913   7.811
  886    HA   TYR 108           HA       TYR 108  -3.239   6.513   7.957
  887   1HB   TYR 108          2HB       TYR 108  -2.340   5.265   9.913
  888   2HB   TYR 108          1HB       TYR 108  -0.714   5.500   9.283
  889    HD1  TYR 108           1HD      TYR 108  -3.644   7.790   9.672
  890    HD2  TYR 108           2HD      TYR 108   0.426   6.997  10.625
  891    HE1  TYR 108           1HE      TYR 108  -3.516   9.930  10.877
  892    HE2  TYR 108           2HE      TYR 108   0.568   9.135  11.829
  893    HH   TYR 108           HH       TYR 108  -2.252  11.071  12.482
  894    H    THR 109           H        THR 109  -0.139   5.320   6.756
  895    HA   THR 109           HA       THR 109   0.962   7.836   6.087
  896    HB   THR 109           HB       THR 109   1.491   5.116   4.868
  897    HG1  THR 109           1HG      THR 109   2.079   5.028   6.987
  898   1HG2  THR 109          1HG2      THR 109   3.639   6.068   4.148
  899   2HG2  THR 109          2HG2      THR 109   3.134   7.648   4.746
  900   3HG2  THR 109          3HG2      THR 109   2.280   6.902   3.397
  901    H    LEU 110           H        LEU 110  -0.958   5.493   4.242
  902    HA   LEU 110           HA       LEU 110  -1.018   6.853   1.799
  903   1HB   LEU 110          2HB       LEU 110  -3.135   5.106   3.063
  904   2HB   LEU 110          1HB       LEU 110  -3.134   5.614   1.386
  905    HG   LEU 110           HG       LEU 110  -1.012   3.892   2.673
  906   1HD1  LEU 110          1HD1      LEU 110  -3.184   2.759   2.457
  907   2HD1  LEU 110          2HD1      LEU 110  -1.959   2.073   1.389
  908   3HD1  LEU 110          3HD1      LEU 110  -3.198   3.147   0.736
  909   1HD2  LEU 110          1HD2      LEU 110  -0.161   5.264   0.833
  910   2HD2  LEU 110          2HD2      LEU 110  -1.448   4.658  -0.211
  911   3HD2  LEU 110          3HD2      LEU 110  -0.213   3.555   0.398
  912    H    HIS 111           H        HIS 111  -3.158   7.085   4.614
  913    HA   HIS 111           HA       HIS 111  -4.983   8.949   3.598
  914   1HB   HIS 111          2HB       HIS 111  -4.022   8.433   6.414
  915   2HB   HIS 111          1HB       HIS 111  -5.275   9.608   6.048
  916    HD1  HIS 111           1HD      HIS 111  -6.438   7.771   7.803
  917    HD2  HIS 111           2HD      HIS 111  -5.953   6.676   3.816
  918    HE1  HIS 111           1HE      HIS 111  -8.056   5.883   7.411
  919    HE2  HIS 111           2HE      HIS 111  -7.875   5.359   4.954
  920    H    ALA 112           H        ALA 112  -1.846   9.388   5.127
  921    HA   ALA 112           HA       ALA 112  -2.000  12.186   5.478
  922   1HB   ALA 112          1HB       ALA 112  -0.402  10.757   6.668
  923   2HB   ALA 112          2HB       ALA 112   0.400  12.089   5.835
  924   3HB   ALA 112          3HB       ALA 112   0.454  10.463   5.154
  925    H    VAL 113           H        VAL 113  -0.625  10.194   2.887
  926    HA   VAL 113           HA       VAL 113   0.345  12.434   1.396
  927    HB   VAL 113           HB       VAL 113  -0.123   9.588   0.481
  928   1HG1  VAL 113          1HG1      VAL 113   1.549  11.786  -0.735
  929   2HG1  VAL 113          2HG1      VAL 113   0.047  11.140  -1.392
  930   3HG1  VAL 113          3HG1      VAL 113   1.479  10.115  -1.299
  931   1HG2  VAL 113          1HG2      VAL 113   2.284   9.288   0.874
  932   2HG2  VAL 113          2HG2      VAL 113   1.424   9.690   2.361
  933   3HG2  VAL 113          3HG2      VAL 113   2.373  10.922   1.531
  934    H    LYS 114           H        LYS 114  -2.496  10.380   1.297
  935    HA   LYS 114           HA       LYS 114  -3.617  11.269  -1.110
  936   1HB   LYS 114          2HB       LYS 114  -4.273   9.239   0.197
  937   2HB   LYS 114          1HB       LYS 114  -5.063  10.287   1.359
  938   1HG   LYS 114          2HG       LYS 114  -5.854  10.412  -1.518
  939   2HG   LYS 114          1HG       LYS 114  -6.436   9.093  -0.503
  940   1HD   LYS 114          2HD       LYS 114  -7.422  10.691   1.039
  941   2HD   LYS 114          1HD       LYS 114  -6.787  12.031   0.085
  942   1HE   LYS 114          2HE       LYS 114  -9.156  11.638  -0.381
  943   2HE   LYS 114          1HE       LYS 114  -8.162  11.354  -1.807
  944   1HZ   LYS 114          1HZ       LYS 114  -9.136   9.208   0.000
  945   2HZ   LYS 114          2HZ       LYS 114  -8.342   9.002  -1.488
  946   3HZ   LYS 114          3HZ       LYS 114  -9.903   9.659  -1.442
  947    H    ASP 115           H        ASP 115  -3.832  12.529   2.171
  948    HA   ASP 115           HA       ASP 115  -5.939  14.339   1.783
  949   1HB   ASP 115          2HB       ASP 115  -4.889  13.631   3.995
  950   2HB   ASP 115          1HB       ASP 115  -3.615  14.800   3.659
  951    H    GLU 116           H        GLU 116  -2.427  14.810   1.514
  952    HA   GLU 116           HA       GLU 116  -2.551  17.544   0.853
  953   1HB   GLU 116          2HB       GLU 116  -0.445  15.447   0.369
  954   2HB   GLU 116          1HB       GLU 116  -0.234  17.128  -0.105
  955   1HG   GLU 116          2HG       GLU 116  -0.705  16.114   2.687
  956   2HG   GLU 116          1HG       GLU 116   0.821  16.700   2.025
  957    H    ILE 117           H        ILE 117  -2.593  14.634  -1.160
  958    HA   ILE 117           HA       ILE 117  -2.344  15.873  -3.662
  959    HB   ILE 117           HB       ILE 117  -3.980  13.411  -3.014
  960   1HG1  ILE 117          2HG1      ILE 117  -1.097  13.592  -3.929
  961   2HG1  ILE 117          1HG1      ILE 117  -1.592  13.297  -2.265
  962   1HG2  ILE 117          1HG2      ILE 117  -4.479  14.356  -5.213
  963   2HG2  ILE 117          2HG2      ILE 117  -3.635  12.816  -5.359
  964   3HG2  ILE 117          3HG2      ILE 117  -2.763  14.325  -5.626
  965   1HD1  ILE 117          1HD1      ILE 117  -0.970  11.237  -3.416
  966   2HD1  ILE 117          2HD1      ILE 117  -2.234  11.525  -4.613
  967   3HD1  ILE 117          3HD1      ILE 117  -2.664  11.224  -2.928
  968    H    ALA 118           H        ALA 118  -5.207  15.154  -1.712
  969    HA   ALA 118           HA       ALA 118  -6.992  16.396  -3.612
  970   1HB   ALA 118          1HB       ALA 118  -7.709  14.459  -2.315
  971   2HB   ALA 118          2HB       ALA 118  -8.740  15.854  -1.998
  972   3HB   ALA 118          3HB       ALA 118  -7.512  15.376  -0.824
  973    H    ARG 119           H        ARG 119  -4.924  17.530  -1.277
  974    HA   ARG 119           HA       ARG 119  -6.592  19.783  -0.483
  975   1HB   ARG 119          2HB       ARG 119  -5.180  18.605   1.184
  976   2HB   ARG 119          1HB       ARG 119  -3.750  19.109   0.296
  977   1HG   ARG 119          2HG       ARG 119  -3.919  21.286   0.988
  978   2HG   ARG 119          1HG       ARG 119  -5.664  21.185   1.239
  979   1HD   ARG 119          2HD       ARG 119  -3.521  19.932   2.957
  980   2HD   ARG 119          1HD       ARG 119  -4.529  21.319   3.380
  981    HE   ARG 119           HE       ARG 119  -5.242  18.542   3.544
  982   1HH1  ARG 119          1HH1      ARG 119  -6.512  21.803   3.145
  983   2HH1  ARG 119          2HH1      ARG 119  -8.126  21.368   3.620
  984   1HH2  ARG 119          1HH2      ARG 119  -7.362  17.982   4.158
  985   2HH2  ARG 119          2HH2      ARG 119  -8.616  19.187   4.174
  986    H    GLU 120           H        GLU 120  -4.110  18.997  -2.745
  987    HA   GLU 120           HA       GLU 120  -3.207  21.647  -3.209
  988   1HB   GLU 120          2HB       GLU 120  -2.868  19.035  -4.505
  989   2HB   GLU 120          1HB       GLU 120  -2.727  20.421  -5.577
  990   1HG   GLU 120          2HG       GLU 120  -1.127  19.869  -3.092
  991   2HG   GLU 120          1HG       GLU 120  -0.554  19.863  -4.762
  992    H    ASP 121           H        ASP 121  -5.645  19.622  -4.777
  993    HA   ASP 121           HA       ASP 121  -6.582  21.981  -6.233
  994   1HB   ASP 121          2HB       ASP 121  -6.335  19.607  -7.291
  995   2HB   ASP 121          1HB       ASP 121  -7.843  19.257  -6.452
  996    H    SER 122           H        SER 122  -9.160  21.921  -6.336
  997    HA   SER 122           HA       SER 122  -9.989  21.992  -3.514
  998   1HB   SER 122          2HB       SER 122 -11.181  23.516  -5.842
  999   2HB   SER 122          1HB       SER 122 -11.544  23.740  -4.128
 1000    HG   SER 122           HG       SER 122  -8.904  23.941  -4.504
 1001    H    ARG 123           H        ARG 123 -10.663  20.674  -6.653
 1002    HA   ARG 123           HA       ARG 123 -12.562  18.810  -5.712
 1003   1HB   ARG 123          2HB       ARG 123 -13.873  20.998  -5.597
 1004   2HB   ARG 123          1HB       ARG 123 -13.807  21.015  -7.353
 1005   1HG   ARG 123          2HG       ARG 123 -15.008  18.900  -7.432
 1006   2HG   ARG 123          1HG       ARG 123 -15.051  18.852  -5.668
 1007   1HD   ARG 123          2HD       ARG 123 -16.267  21.029  -5.717
 1008   2HD   ARG 123          1HD       ARG 123 -16.349  20.883  -7.472
 1009    HE   ARG 123           HE       ARG 123 -17.486  18.772  -5.777
 1010   1HH1  ARG 123          1HH1      ARG 123 -17.857  21.295  -8.163
 1011   2HH1  ARG 123          2HH1      ARG 123 -19.513  20.897  -8.515
 1012   1HH2  ARG 123          1HH2      ARG 123 -19.690  18.256  -6.213
 1013   2HH2  ARG 123          2HH2      ARG 123 -20.563  19.204  -7.380
  Start of MODEL   18
    1   1H    MET   1          1HT       MET   1 -13.547  16.426 -15.054
    2   2H    MET   1          2HT       MET   1 -13.792  16.122 -16.707
    3   3H    MET   1          3HT       MET   1 -12.815  17.420 -16.218
    4    HA   MET   1           HA       MET   1 -12.238  14.563 -15.717
    5   1HB   MET   1          2HB       MET   1 -10.400  14.900 -17.388
    6   2HB   MET   1          1HB       MET   1 -12.019  14.951 -18.070
    7   1HG   MET   1          2HG       MET   1 -11.941  17.352 -18.200
    8   2HG   MET   1          1HG       MET   1 -10.383  17.381 -17.376
    9   1HE   MET   1          1HE       MET   1  -9.577  18.976 -19.397
   10   2HE   MET   1          2HE       MET   1 -11.121  18.787 -20.227
   11   3HE   MET   1          3HE       MET   1  -9.614  18.488 -21.092
   12    H    LEU   2           H        LEU   2 -11.096  14.358 -13.939
   13    HA   LEU   2           HA       LEU   2  -9.202  16.480 -13.188
   14   1HB   LEU   2          2HB       LEU   2 -10.331  14.159 -11.623
   15   2HB   LEU   2          1HB       LEU   2  -9.013  15.150 -11.036
   16    HG   LEU   2           HG       LEU   2 -10.951  15.947  -9.966
   17   1HD1  LEU   2          1HD1      LEU   2 -10.384  17.774 -12.294
   18   2HD1  LEU   2          2HD1      LEU   2  -9.509  17.724 -10.764
   19   3HD1  LEU   2          3HD1      LEU   2 -11.198  18.235 -10.798
   20   1HD2  LEU   2          1HD2      LEU   2 -12.300  16.073 -12.658
   21   2HD2  LEU   2          2HD2      LEU   2 -13.001  16.584 -11.123
   22   3HD2  LEU   2          3HD2      LEU   2 -12.617  14.884 -11.394
   23    H    SER   3           H        SER   3  -7.052  16.155 -13.306
   24    HA   SER   3           HA       SER   3  -6.102  13.796 -14.627
   25   1HB   SER   3          2HB       SER   3  -4.538  16.113 -13.464
   26   2HB   SER   3          1HB       SER   3  -3.922  14.905 -14.594
   27    HG   SER   3           HG       SER   3  -6.032  16.753 -15.094
   28    H    GLN   4           H        GLN   4  -6.638  12.176 -13.112
   29    HA   GLN   4           HA       GLN   4  -5.320  12.265 -10.513
   30   1HB   GLN   4          2HB       GLN   4  -7.222  10.208 -11.656
   31   2HB   GLN   4          1HB       GLN   4  -6.640  10.263  -9.998
   32   1HG   GLN   4          2HG       GLN   4  -7.746  12.433  -9.697
   33   2HG   GLN   4          1HG       GLN   4  -8.365  12.326 -11.346
   34   1HE2  GLN   4          1HE2      GLN   4 -10.496  12.353 -10.683
   35   2HE2  GLN   4          2HE2      GLN   4 -11.243  11.000  -9.906
   36    H    THR   5           H        THR   5  -3.156  11.994 -11.159
   37    HA   THR   5           HA       THR   5  -2.447   9.468 -12.434
   38    HB   THR   5           HB       THR   5  -0.079  10.416 -12.181
   39    HG1  THR   5           1HG      THR   5  -0.599  12.950 -12.096
   40   1HG2  THR   5          1HG2      THR   5  -1.318  10.445 -14.301
   41   2HG2  THR   5          2HG2      THR   5  -0.349  11.907 -14.108
   42   3HG2  THR   5          3HG2      THR   5  -2.090  11.959 -13.831
   43    H    LEU   6           H        LEU   6  -0.808  11.157  -9.789
   44    HA   LEU   6           HA       LEU   6  -0.074   8.768  -8.461
   45   1HB   LEU   6          2HB       LEU   6   1.158  10.909  -8.281
   46   2HB   LEU   6          1HB       LEU   6  -0.179  11.584  -7.372
   47    HG   LEU   6           HG       LEU   6   0.210   9.904  -5.595
   48   1HD1  LEU   6          1HD1      LEU   6   1.245   8.175  -6.982
   49   2HD1  LEU   6          2HD1      LEU   6   2.252   8.592  -5.594
   50   3HD1  LEU   6          3HD1      LEU   6   2.661   9.201  -7.199
   51   1HD2  LEU   6          1HD2      LEU   6   2.248  10.910  -4.714
   52   2HD2  LEU   6          2HD2      LEU   6   1.194  12.130  -5.431
   53   3HD2  LEU   6          3HD2      LEU   6   2.620  11.570  -6.306
   54    H    LEU   7           H        LEU   7  -2.897  10.737  -8.350
   55    HA   LEU   7           HA       LEU   7  -3.846  10.016  -5.792
   56   1HB   LEU   7          2HB       LEU   7  -4.719  11.923  -7.120
   57   2HB   LEU   7          1HB       LEU   7  -5.461  10.782  -8.225
   58    HG   LEU   7           HG       LEU   7  -6.889   9.944  -6.409
   59   1HD1  LEU   7          1HD1      LEU   7  -5.604  12.124  -4.769
   60   2HD1  LEU   7          2HD1      LEU   7  -5.403  10.388  -4.528
   61   3HD1  LEU   7          3HD1      LEU   7  -6.980  11.138  -4.276
   62   1HD2  LEU   7          1HD2      LEU   7  -8.318  11.903  -6.205
   63   2HD2  LEU   7          2HD2      LEU   7  -7.683  11.758  -7.845
   64   3HD2  LEU   7          3HD2      LEU   7  -6.993  12.938  -6.730
   65    H    GLU   8           H        GLU   8  -4.598   8.716  -9.029
   66    HA   GLU   8           HA       GLU   8  -6.280   6.637  -8.241
   67   1HB   GLU   8          2HB       GLU   8  -5.959   7.376 -10.580
   68   2HB   GLU   8          1HB       GLU   8  -4.326   6.726 -10.559
   69   1HG   GLU   8          2HG       GLU   8  -5.414   4.489 -10.020
   70   2HG   GLU   8          1HG       GLU   8  -6.925   5.252 -10.506
   71    H    MET   9           H        MET   9  -2.768   6.751  -8.602
   72    HA   MET   9           HA       MET   9  -2.179   4.073  -8.106
   73   1HB   MET   9          2HB       MET   9  -0.578   6.548  -7.426
   74   2HB   MET   9          1HB       MET   9   0.061   4.909  -7.409
   75   1HG   MET   9          2HG       MET   9  -0.206   4.686  -9.751
   76   2HG   MET   9          1HG       MET   9  -1.148   6.172  -9.849
   77   1HE   MET   9          1HE       MET   9   3.357   6.102  -8.840
   78   2HE   MET   9          2HE       MET   9   2.434   4.643  -9.208
   79   3HE   MET   9          3HE       MET   9   2.096   5.555  -7.735
   80    H    THR  10           H        THR  10  -2.308   6.793  -5.818
   81    HA   THR  10           HA       THR  10  -1.811   5.279  -3.495
   82    HB   THR  10           HB       THR  10  -3.422   7.839  -3.641
   83    HG1  THR  10           1HG      THR  10  -1.487   8.258  -4.688
   84   1HG2  THR  10          1HG2      THR  10  -2.450   8.226  -1.396
   85   2HG2  THR  10          2HG2      THR  10  -1.710   6.625  -1.464
   86   3HG2  THR  10          3HG2      THR  10  -3.468   6.787  -1.452
   87    H    GLU  11           H        GLU  11  -4.861   6.426  -4.932
   88    HA   GLU  11           HA       GLU  11  -6.644   5.383  -3.080
   89   1HB   GLU  11          2HB       GLU  11  -6.870   5.895  -6.036
   90   2HB   GLU  11          1HB       GLU  11  -8.235   5.317  -5.102
   91   1HG   GLU  11          2HG       GLU  11  -6.715   7.843  -4.506
   92   2HG   GLU  11          1HG       GLU  11  -8.199   7.770  -5.450
   93    H    GLN  12           H        GLN  12  -5.267   3.843  -5.961
   94    HA   GLN  12           HA       GLN  12  -6.641   1.398  -5.761
   95   1HB   GLN  12          2HB       GLN  12  -5.412   2.077  -7.769
   96   2HB   GLN  12          1HB       GLN  12  -3.892   1.965  -6.891
   97   1HG   GLN  12          2HG       GLN  12  -4.242   0.033  -8.319
   98   2HG   GLN  12          1HG       GLN  12  -4.203  -0.430  -6.620
   99   1HE2  GLN  12          1HE2      GLN  12  -5.332  -2.310  -6.944
  100   2HE2  GLN  12          2HE2      GLN  12  -7.013  -2.336  -7.331
  101    H    MET  13           H        MET  13  -3.497   2.424  -4.478
  102    HA   MET  13           HA       MET  13  -2.833  -0.062  -3.310
  103   1HB   MET  13          2HB       MET  13  -1.884   2.743  -2.730
  104   2HB   MET  13          1HB       MET  13  -1.213   1.322  -1.944
  105   1HG   MET  13          2HG       MET  13  -0.564   0.430  -4.130
  106   2HG   MET  13          1HG       MET  13  -1.220   1.870  -4.903
  107   1HE   MET  13          1HE       MET  13   1.589   0.418  -2.586
  108   2HE   MET  13          2HE       MET  13   0.801   1.588  -1.527
  109   3HE   MET  13          3HE       MET  13   2.443   1.882  -2.096
  110    H    ILE  14           H        ILE  14  -4.616   2.725  -2.104
  111    HA   ILE  14           HA       ILE  14  -4.822   1.913   0.587
  112    HB   ILE  14           HB       ILE  14  -6.747   3.552  -1.076
  113   1HG1  ILE  14          2HG1      ILE  14  -4.581   4.357   0.878
  114   2HG1  ILE  14          1HG1      ILE  14  -4.505   4.530  -0.870
  115   1HG2  ILE  14          1HG2      ILE  14  -7.875   2.596   0.867
  116   2HG2  ILE  14          2HG2      ILE  14  -7.668   4.340   1.047
  117   3HG2  ILE  14          3HG2      ILE  14  -6.610   3.230   1.918
  118   1HD1  ILE  14          1HD1      ILE  14  -6.463   5.925   0.936
  119   2HD1  ILE  14          2HD1      ILE  14  -6.331   6.126  -0.811
  120   3HD1  ILE  14          3HD1      ILE  14  -5.010   6.641   0.240
  121    H    GLU  15           H        GLU  15  -6.853   1.267  -2.243
  122    HA   GLU  15           HA       GLU  15  -8.813  -0.255  -0.898
  123   1HB   GLU  15          2HB       GLU  15  -9.136   0.690  -3.151
  124   2HB   GLU  15          1HB       GLU  15  -7.924  -0.414  -3.786
  125   1HG   GLU  15          2HG       GLU  15  -9.318  -2.311  -3.236
  126   2HG   GLU  15          1HG       GLU  15 -10.517  -1.245  -2.503
  127    H    VAL  16           H        VAL  16  -5.770  -1.145  -2.466
  128    HA   VAL  16           HA       VAL  16  -5.980  -3.934  -2.184
  129    HB   VAL  16           HB       VAL  16  -3.487  -2.215  -2.181
  130   1HG1  VAL  16          1HG1      VAL  16  -2.289  -4.253  -2.821
  131   2HG1  VAL  16          2HG1      VAL  16  -3.773  -5.186  -2.626
  132   3HG1  VAL  16          3HG1      VAL  16  -3.026  -4.416  -1.227
  133   1HG2  VAL  16          1HG2      VAL  16  -4.895  -3.698  -4.397
  134   2HG2  VAL  16          2HG2      VAL  16  -3.333  -2.894  -4.549
  135   3HG2  VAL  16          3HG2      VAL  16  -4.781  -1.948  -4.210
  136    H    ALA  17           H        ALA  17  -4.752  -1.450   0.022
  137    HA   ALA  17           HA       ALA  17  -3.830  -3.208   2.025
  138   1HB   ALA  17          1HB       ALA  17  -3.183  -0.842   1.906
  139   2HB   ALA  17          2HB       ALA  17  -3.827  -1.273   3.492
  140   3HB   ALA  17          3HB       ALA  17  -4.830  -0.384   2.346
  141    H    GLU  18           H        GLU  18  -6.935  -1.515   1.630
  142    HA   GLU  18           HA       GLU  18  -8.266  -2.450   3.871
  143   1HB   GLU  18          2HB       GLU  18  -9.226  -1.786   1.096
  144   2HB   GLU  18          1HB       GLU  18 -10.322  -2.196   2.397
  145   1HG   GLU  18          2HG       GLU  18  -8.374   0.088   2.465
  146   2HG   GLU  18          1HG       GLU  18 -10.073   0.229   2.022
  147    H    LYS  19           H        LYS  19  -8.064  -3.878   0.629
  148    HA   LYS  19           HA       LYS  19  -9.617  -6.172   1.221
  149   1HB   LYS  19          2HB       LYS  19  -7.914  -5.260  -1.016
  150   2HB   LYS  19          1HB       LYS  19  -8.107  -7.000  -0.865
  151   1HG   LYS  19          2HG       LYS  19  -9.737  -5.969  -2.395
  152   2HG   LYS  19          1HG       LYS  19 -10.495  -6.804  -1.039
  153   1HD   LYS  19          2HD       LYS  19 -10.811  -4.659   0.101
  154   2HD   LYS  19          1HD       LYS  19 -10.057  -3.826  -1.262
  155   1HE   LYS  19          2HE       LYS  19 -11.822  -4.550  -2.738
  156   2HE   LYS  19          1HE       LYS  19 -12.539  -5.526  -1.456
  157   1HZ   LYS  19          1HZ       LYS  19 -13.749  -3.483  -1.681
  158   2HZ   LYS  19          2HZ       LYS  19 -12.338  -2.560  -1.516
  159   3HZ   LYS  19          3HZ       LYS  19 -12.919  -3.460  -0.203
  160    H    GLY  20           H        GLY  20  -6.165  -5.501   1.395
  161   1HA   GLY  20          2HA       GLY  20  -5.255  -8.118   1.851
  162   2HA   GLY  20          1HA       GLY  20  -4.460  -6.653   2.412
  163    H    ALA  21           H        ALA  21  -6.182  -5.611   4.194
  164    HA   ALA  21           HA       ALA  21  -5.881  -7.224   6.492
  165   1HB   ALA  21          1HB       ALA  21  -7.196  -5.524   7.642
  166   2HB   ALA  21          2HB       ALA  21  -7.695  -4.841   6.095
  167   3HB   ALA  21          3HB       ALA  21  -6.002  -4.775   6.584
  168    H    ASP  22           H        ASP  22  -8.639  -6.514   4.422
  169    HA   ASP  22           HA       ASP  22 -10.643  -7.900   5.767
  170   1HB   ASP  22          2HB       ASP  22 -11.310  -6.534   3.969
  171   2HB   ASP  22          1HB       ASP  22 -10.147  -7.264   2.870
  172    H    ARG  23           H        ARG  23  -8.285  -9.014   3.409
  173    HA   ARG  23           HA       ARG  23  -9.336 -11.621   3.111
  174   1HB   ARG  23          2HB       ARG  23  -7.688 -10.214   1.642
  175   2HB   ARG  23          1HB       ARG  23  -6.455 -10.973   2.637
  176   1HG   ARG  23          2HG       ARG  23  -6.887 -12.128   0.489
  177   2HG   ARG  23          1HG       ARG  23  -7.108 -13.149   1.911
  178   1HD   ARG  23          2HD       ARG  23  -8.869 -13.170  -0.018
  179   2HD   ARG  23          1HD       ARG  23  -9.389 -13.239   1.662
  180    HE   ARG  23           HE       ARG  23  -9.922 -10.866   1.498
  181   1HH1  ARG  23          1HH1      ARG  23  -9.400 -12.543  -1.532
  182   2HH1  ARG  23          2HH1      ARG  23 -10.392 -11.449  -2.450
  183   1HH2  ARG  23          1HH2      ARG  23 -11.228  -9.451   0.321
  184   2HH2  ARG  23          2HH2      ARG  23 -11.448  -9.705  -1.387
  185    H    TYR  24           H        TYR  24  -6.790 -10.268   5.157
  186    HA   TYR  24           HA       TYR  24  -6.006 -12.825   6.185
  187   1HB   TYR  24          2HB       TYR  24  -4.484 -10.841   6.094
  188   2HB   TYR  24          1HB       TYR  24  -5.447 -10.099   7.369
  189    HD1  TYR  24           1HD      TYR  24  -5.291 -10.873   9.659
  190    HD2  TYR  24           2HD      TYR  24  -3.081 -12.785   6.565
  191    HE1  TYR  24           1HE      TYR  24  -3.958 -12.057  11.348
  192    HE2  TYR  24           2HE      TYR  24  -1.738 -13.969   8.250
  193    HH   TYR  24           HH       TYR  24  -2.623 -14.252  11.421
  194    H    GLN  25           H        GLN  25  -8.143 -10.235   7.239
  195    HA   GLN  25           HA       GLN  25  -8.609 -11.228   9.847
  196   1HB   GLN  25          2HB       GLN  25  -9.102  -8.890   8.904
  197   2HB   GLN  25          1HB       GLN  25 -10.576  -9.592   8.255
  198   1HG   GLN  25          2HG       GLN  25 -11.400 -10.081  10.423
  199   2HG   GLN  25          1HG       GLN  25  -9.851  -9.682  11.171
  200   1HE2  GLN  25          1HE2      GLN  25 -12.761  -8.448   9.748
  201   2HE2  GLN  25          2HE2      GLN  25 -12.543  -6.792  10.231
  202    H    GLU  26           H        GLU  26 -10.212 -11.757   6.743
  203    HA   GLU  26           HA       GLU  26 -12.245 -13.488   7.679
  204   1HB   GLU  26          2HB       GLU  26 -12.342 -12.534   5.447
  205   2HB   GLU  26          1HB       GLU  26 -10.839 -13.324   5.004
  206   1HG   GLU  26          2HG       GLU  26 -12.540 -14.576   3.991
  207   2HG   GLU  26          1HG       GLU  26 -12.016 -15.518   5.384
  208    H    GLY  27           H        GLY  27  -8.950 -14.007   6.542
  209   1HA   GLY  27          2HA       GLY  27  -7.719 -15.773   7.815
  210   2HA   GLY  27          1HA       GLY  27  -9.112 -16.798   7.489
  211    H    LYS  28           H        LYS  28  -9.694 -16.903   5.097
  212    HA   LYS  28           HA       LYS  28  -7.551 -16.552   3.224
  213   1HB   LYS  28          2HB       LYS  28  -7.316 -18.905   2.607
  214   2HB   LYS  28          1HB       LYS  28  -6.858 -18.660   4.286
  215   1HG   LYS  28          2HG       LYS  28  -9.050 -19.516   4.994
  216   2HG   LYS  28          1HG       LYS  28  -9.469 -19.795   3.302
  217   1HD   LYS  28          2HD       LYS  28  -7.506 -21.308   3.123
  218   2HD   LYS  28          1HD       LYS  28  -7.241 -21.103   4.857
  219   1HE   LYS  28          2HE       LYS  28  -9.488 -22.003   5.287
  220   2HE   LYS  28          1HE       LYS  28  -9.715 -22.238   3.554
  221   1HZ   LYS  28          1HZ       LYS  28  -7.718 -23.717   3.634
  222   2HZ   LYS  28          2HZ       LYS  28  -9.069 -24.304   4.468
  223   3HZ   LYS  28          3HZ       LYS  28  -7.779 -23.620   5.330
  224    H    ASN  29           H        ASN  29  -8.331 -16.403   1.161
  225    HA   ASN  29           HA       ASN  29 -11.073 -17.337   0.691
  226   1HB   ASN  29          2HB       ASN  29 -11.060 -14.863   0.992
  227   2HB   ASN  29          1HB       ASN  29  -9.951 -14.731  -0.370
  228   1HD2  ASN  29          1HD2      ASN  29 -13.206 -15.490   0.622
  229   2HD2  ASN  29          2HD2      ASN  29 -13.916 -15.398  -0.957
  230    H    SER  30           H        SER  30  -9.611 -19.120   0.022
  231    HA   SER  30           HA       SER  30  -9.481 -19.155  -2.847
  232   1HB   SER  30          2HB       SER  30  -6.940 -19.631  -1.248
  233   2HB   SER  30          1HB       SER  30  -7.123 -19.870  -2.985
  234    HG   SER  30           HG       SER  30  -7.933 -17.399  -2.326
  235    H    ASN  31           H        ASN  31 -10.874 -20.881  -2.890
  236    HA   ASN  31           HA       ASN  31 -10.489 -23.027  -0.969
  237   1HB   ASN  31          2HB       ASN  31 -12.774 -22.146  -1.470
  238   2HB   ASN  31          1HB       ASN  31 -12.623 -22.801  -3.097
  239   1HD2  ASN  31          1HD2      ASN  31 -14.410 -24.166  -2.758
  240   2HD2  ASN  31          2HD2      ASN  31 -14.279 -25.591  -1.772
  241    H    HIS  32           H        HIS  32  -8.384 -23.420  -2.008
  242    HA   HIS  32           HA       HIS  32  -8.377 -25.892  -3.282
  243   1HB   HIS  32          2HB       HIS  32  -9.115 -24.440  -5.258
  244   2HB   HIS  32          1HB       HIS  32  -7.516 -23.707  -5.194
  245    HD1  HIS  32           1HD      HIS  32  -5.547 -25.088  -6.119
  246    HD2  HIS  32           2HD      HIS  32  -9.177 -27.115  -6.156
  247    HE1  HIS  32           1HE      HIS  32  -5.162 -27.139  -7.512
  248    HE2  HIS  32           2HE      HIS  32  -7.315 -28.439  -7.369
  249    H    SER  33           H        SER  33  -6.402 -26.788  -2.931
  250    HA   SER  33           HA       SER  33  -4.384 -25.439  -1.559
  251   1HB   SER  33          2HB       SER  33  -4.178 -27.937  -3.255
  252   2HB   SER  33          1HB       SER  33  -2.989 -27.414  -2.061
  253    HG   SER  33           HG       SER  33  -4.454 -28.967  -1.210
  254    H    TYR  34           H        TYR  34  -2.551 -24.386  -2.172
  255    HA   TYR  34           HA       TYR  34  -2.083 -24.037  -5.046
  256   1HB   TYR  34          2HB       TYR  34  -1.531 -21.607  -4.506
  257   2HB   TYR  34          1HB       TYR  34  -3.233 -22.047  -4.479
  258    HD1  TYR  34           1HD      TYR  34  -0.344 -21.075  -2.423
  259    HD2  TYR  34           2HD      TYR  34  -4.489 -22.036  -2.411
  260    HE1  TYR  34           1HE      TYR  34  -0.544 -20.166  -0.145
  261    HE2  TYR  34           2HE      TYR  34  -4.698 -21.133  -0.136
  262    HH   TYR  34           HH       TYR  34  -2.269 -19.258   1.347
  263    H    ASP  35           H        ASP  35   0.045 -23.652  -5.659
  264    HA   ASP  35           HA       ASP  35   2.042 -24.230  -3.568
  265   1HB   ASP  35          2HB       ASP  35   2.250 -24.620  -6.567
  266   2HB   ASP  35          1HB       ASP  35   3.499 -25.020  -5.394
  267    H    PHE  36           H        PHE  36   2.009 -22.648  -6.748
  268    HA   PHE  36           HA       PHE  36   2.786 -20.100  -5.769
  269   1HB   PHE  36          2HB       PHE  36   4.905 -21.660  -5.612
  270   2HB   PHE  36          1HB       PHE  36   4.968 -21.431  -7.356
  271    HD1  PHE  36           1HD      PHE  36   4.961 -19.620  -4.127
  272    HD2  PHE  36           2HD      PHE  36   5.915 -19.494  -8.273
  273    HE1  PHE  36           1HE      PHE  36   6.156 -17.501  -3.781
  274    HE2  PHE  36           2HE      PHE  36   7.113 -17.369  -7.933
  275    HZ   PHE  36           HZ       PHE  36   7.237 -16.373  -5.685
  276    H    PHE  37           H        PHE  37   3.529 -18.736  -7.781
  277    HA   PHE  37           HA       PHE  37   3.233 -17.969  -9.869
  278   1HB   PHE  37          2HB       PHE  37   3.977 -20.461 -10.352
  279   2HB   PHE  37          1HB       PHE  37   2.306 -20.637 -10.866
  280    HD1  PHE  37           1HD      PHE  37   5.296 -18.484 -11.402
  281    HD2  PHE  37           2HD      PHE  37   1.734 -20.128 -13.055
  282    HE1  PHE  37           1HE      PHE  37   5.899 -17.571 -13.607
  283    HE2  PHE  37           2HE      PHE  37   2.334 -19.217 -15.258
  284    HZ   PHE  37           HZ       PHE  37   4.417 -17.939 -15.539
  285    H    GLU  38           H        GLU  38   1.290 -18.688 -11.747
  286    HA   GLU  38           HA       GLU  38  -0.790 -18.142 -12.375
  287   1HB   GLU  38          2HB       GLU  38  -1.531 -20.022 -11.026
  288   2HB   GLU  38          1HB       GLU  38  -1.552 -18.995  -9.601
  289   1HG   GLU  38          2HG       GLU  38  -3.254 -17.600 -10.640
  290   2HG   GLU  38          1HG       GLU  38  -3.267 -18.666 -12.039
  291    H    THR  39           H        THR  39  -1.170 -17.188  -8.986
  292    HA   THR  39           HA       THR  39  -1.301 -14.393  -9.897
  293    HB   THR  39           HB       THR  39  -3.469 -15.151  -9.074
  294    HG1  THR  39           1HG      THR  39  -2.710 -13.573  -6.912
  295   1HG2  THR  39          1HG2      THR  39  -2.726 -16.932  -7.583
  296   2HG2  THR  39          2HG2      THR  39  -3.789 -15.809  -6.737
  297   3HG2  THR  39          3HG2      THR  39  -2.046 -15.739  -6.477
  298    H    ILE  40           H        ILE  40   0.214 -16.669  -7.776
  299    HA   ILE  40           HA       ILE  40   1.330 -14.620  -6.062
  300    HB   ILE  40           HB       ILE  40   2.095 -17.547  -6.130
  301   1HG1  ILE  40          2HG1      ILE  40   0.683 -17.424  -3.896
  302   2HG1  ILE  40          1HG1      ILE  40  -0.121 -16.104  -4.730
  303   1HG2  ILE  40          1HG2      ILE  40   3.765 -16.126  -5.073
  304   2HG2  ILE  40          2HG2      ILE  40   2.945 -17.111  -3.861
  305   3HG2  ILE  40          3HG2      ILE  40   2.525 -15.408  -4.045
  306   1HD1  ILE  40          1HD1      ILE  40  -0.702 -17.602  -6.558
  307   2HD1  ILE  40          2HD1      ILE  40  -1.316 -18.193  -5.014
  308   3HD1  ILE  40          3HD1      ILE  40   0.118 -18.925  -5.732
  309    H    LYS  41           H        LYS  41   2.132 -13.560  -8.030
  310    HA   LYS  41           HA       LYS  41   4.835 -13.325  -7.897
  311   1HB   LYS  41          2HB       LYS  41   4.892 -15.590  -9.053
  312   2HB   LYS  41          1HB       LYS  41   4.216 -14.791 -10.469
  313   1HG   LYS  41          2HG       LYS  41   6.156 -13.280 -10.524
  314   2HG   LYS  41          1HG       LYS  41   6.842 -14.133  -9.141
  315   1HD   LYS  41          2HD       LYS  41   7.913 -15.044 -11.021
  316   2HD   LYS  41          1HD       LYS  41   6.695 -16.234 -10.567
  317   1HE   LYS  41          2HE       LYS  41   6.657 -15.979 -12.949
  318   2HE   LYS  41          1HE       LYS  41   5.186 -15.265 -12.288
  319   1HZ   LYS  41          1HZ       LYS  41   6.251 -13.905 -14.029
  320   2HZ   LYS  41          2HZ       LYS  41   7.614 -13.718 -13.033
  321   3HZ   LYS  41          3HZ       LYS  41   6.118 -13.083 -12.549
  322    HA   PRO  42           HA       PRO  42   3.359 -10.958 -11.882
  323   1HB   PRO  42          2HB       PRO  42   0.664 -11.155 -12.414
  324   2HB   PRO  42          1HB       PRO  42   1.914 -12.096 -13.235
  325   1HG   PRO  42          2HG       PRO  42   0.150 -12.877 -10.950
  326   2HG   PRO  42          1HG       PRO  42   0.621 -13.822 -12.375
  327   1HD   PRO  42          2HD       PRO  42   1.790 -14.223 -10.005
  328   2HD   PRO  42          1HD       PRO  42   2.721 -14.306 -11.514
  329    H    ALA  43           H        ALA  43   0.730 -11.436  -9.518
  330    HA   ALA  43           HA       ALA  43  -0.065  -8.745  -9.370
  331   1HB   ALA  43          1HB       ALA  43  -1.167  -9.382  -7.276
  332   2HB   ALA  43          2HB       ALA  43  -0.279 -10.907  -7.277
  333   3HB   ALA  43          3HB       ALA  43  -1.452 -10.570  -8.549
  334    H    VAL  44           H        VAL  44   2.404 -10.582  -7.678
  335    HA   VAL  44           HA       VAL  44   3.092  -8.590  -5.785
  336    HB   VAL  44           HB       VAL  44   4.874 -10.752  -6.934
  337   1HG1  VAL  44          1HG1      VAL  44   5.042  -9.250  -4.320
  338   2HG1  VAL  44          2HG1      VAL  44   6.089  -9.010  -5.720
  339   3HG1  VAL  44          3HG1      VAL  44   6.121 -10.542  -4.848
  340   1HG2  VAL  44          1HG2      VAL  44   4.198 -12.094  -4.990
  341   2HG2  VAL  44          2HG2      VAL  44   2.832 -11.725  -6.042
  342   3HG2  VAL  44          3HG2      VAL  44   3.046 -10.838  -4.533
  343    H    GLU  45           H        GLU  45   4.381  -9.465  -8.976
  344    HA   GLU  45           HA       GLU  45   6.389  -7.517  -9.109
  345   1HB   GLU  45          2HB       GLU  45   4.830  -8.921 -11.282
  346   2HB   GLU  45          1HB       GLU  45   6.243  -7.924 -11.577
  347   1HG   GLU  45          2HG       GLU  45   7.630  -9.413 -10.284
  348   2HG   GLU  45          1HG       GLU  45   6.224 -10.367  -9.819
  349    H    GLU  46           H        GLU  46   3.009  -7.434 -10.227
  350    HA   GLU  46           HA       GLU  46   2.931  -4.903 -11.337
  351   1HB   GLU  46          2HB       GLU  46   0.879  -6.471  -9.789
  352   2HB   GLU  46          1HB       GLU  46   0.525  -4.971 -10.598
  353   1HG   GLU  46          2HG       GLU  46   1.663  -7.316 -12.056
  354   2HG   GLU  46          1HG       GLU  46  -0.070  -7.101 -11.814
  355    H    ASN  47           H        ASN  47   2.136  -5.861  -8.007
  356    HA   ASN  47           HA       ASN  47   1.744  -3.209  -7.099
  357   1HB   ASN  47          2HB       ASN  47   2.170  -5.813  -5.634
  358   2HB   ASN  47          1HB       ASN  47   1.886  -4.286  -4.798
  359   1HD2  ASN  47          1HD2      ASN  47   0.264  -6.757  -4.937
  360   2HD2  ASN  47          2HD2      ASN  47  -1.287  -6.259  -5.517
  361    H    ASP  48           H        ASP  48   4.548  -5.228  -7.389
  362    HA   ASP  48           HA       ASP  48   6.319  -3.768  -5.747
  363   1HB   ASP  48          2HB       ASP  48   6.915  -5.975  -6.602
  364   2HB   ASP  48          1HB       ASP  48   6.861  -5.376  -8.255
  365    H    GLU  49           H        GLU  49   5.637  -3.563  -9.234
  366    HA   GLU  49           HA       GLU  49   7.198  -1.263  -9.735
  367   1HB   GLU  49          2HB       GLU  49   4.731  -2.300 -11.150
  368   2HB   GLU  49          1HB       GLU  49   5.732  -0.987 -11.751
  369   1HG   GLU  49          2HG       GLU  49   7.639  -2.531 -11.871
  370   2HG   GLU  49          1HG       GLU  49   6.587  -3.839 -11.332
  371    H    LEU  50           H        LEU  50   3.846  -1.735  -8.802
  372    HA   LEU  50           HA       LEU  50   2.923   0.891  -9.025
  373   1HB   LEU  50          2HB       LEU  50   1.765  -1.433  -8.413
  374   2HB   LEU  50          1HB       LEU  50   1.964  -0.827  -6.783
  375    HG   LEU  50           HG       LEU  50   0.709   1.241  -7.494
  376   1HD1  LEU  50          1HD1      LEU  50  -0.647   1.082  -9.522
  377   2HD1  LEU  50          2HD1      LEU  50   0.126  -0.455  -9.920
  378   3HD1  LEU  50          3HD1      LEU  50   1.075   1.032  -9.899
  379   1HD2  LEU  50          1HD2      LEU  50  -0.754  -1.386  -7.750
  380   2HD2  LEU  50          2HD2      LEU  50  -1.470   0.169  -7.331
  381   3HD2  LEU  50          3HD2      LEU  50  -0.326  -0.600  -6.230
  382    H    ALA  51           H        ALA  51   4.194  -0.814  -6.164
  383    HA   ALA  51           HA       ALA  51   4.051   1.443  -4.453
  384   1HB   ALA  51          1HB       ALA  51   4.059  -0.863  -3.622
  385   2HB   ALA  51          2HB       ALA  51   5.326   0.109  -2.875
  386   3HB   ALA  51          3HB       ALA  51   5.732  -1.044  -4.148
  387    H    ALA  52           H        ALA  52   6.654   0.066  -6.421
  388    HA   ALA  52           HA       ALA  52   8.731   1.686  -5.431
  389   1HB   ALA  52          1HB       ALA  52   8.456   0.515  -8.196
  390   2HB   ALA  52          2HB       ALA  52   9.118  -0.319  -6.790
  391   3HB   ALA  52          3HB       ALA  52   9.945   1.093  -7.449
  392    H    ARG  53           H        ARG  53   6.459   2.159  -8.106
  393    HA   ARG  53           HA       ARG  53   7.557   4.669  -8.884
  394   1HB   ARG  53          2HB       ARG  53   5.526   2.846  -9.802
  395   2HB   ARG  53          1HB       ARG  53   4.902   4.485  -9.796
  396   1HG   ARG  53          2HG       ARG  53   7.494   3.675 -11.090
  397   2HG   ARG  53          1HG       ARG  53   5.952   3.780 -11.939
  398   1HD   ARG  53          2HD       ARG  53   5.845   6.095 -11.712
  399   2HD   ARG  53          1HD       ARG  53   7.001   6.113 -10.382
  400    HE   ARG  53           HE       ARG  53   8.750   5.660 -12.005
  401   1HH1  ARG  53          1HH1      ARG  53   5.652   6.612 -13.354
  402   2HH1  ARG  53          2HH1      ARG  53   6.358   7.313 -14.784
  403   1HH2  ARG  53          1HH2      ARG  53   9.665   6.558 -13.849
  404   2HH2  ARG  53          2HH2      ARG  53   8.658   7.288 -15.064
  405    H    TRP  54           H        TRP  54   4.952   3.622  -6.766
  406    HA   TRP  54           HA       TRP  54   3.834   6.172  -6.284
  407   1HB   TRP  54          2HB       TRP  54   2.709   4.058  -5.678
  408   2HB   TRP  54          1HB       TRP  54   3.933   3.766  -4.446
  409    HD1  TRP  54           HD       TRP  54   1.026   6.158  -5.237
  410    HE1  TRP  54           1HE      TRP  54   0.181   7.177  -3.031
  411    HE3  TRP  54           3HE      TRP  54   4.554   4.251  -2.075
  412    HZ2  TRP  54           2HZ      TRP  54   0.931   7.178  -0.307
  413    HZ3  TRP  54           3HZ      TRP  54   4.424   4.813   0.313
  414    HH2  TRP  54           HH       TRP  54   2.649   6.246   1.179
  415    H    ALA  55           H        ALA  55   6.341   4.306  -4.625
  416    HA   ALA  55           HA       ALA  55   6.941   6.096  -2.581
  417   1HB   ALA  55          1HB       ALA  55   7.826   3.832  -2.655
  418   2HB   ALA  55          2HB       ALA  55   9.136   5.002  -2.496
  419   3HB   ALA  55          3HB       ALA  55   8.812   4.246  -4.057
  420    H    GLU  56           H        GLU  56   8.260   5.887  -5.875
  421    HA   GLU  56           HA       GLU  56  10.068   7.965  -5.743
  422   1HB   GLU  56          2HB       GLU  56   9.694   6.131  -7.505
  423   2HB   GLU  56          1HB       GLU  56   8.474   7.207  -8.176
  424   1HG   GLU  56          2HG       GLU  56  10.201   8.946  -8.286
  425   2HG   GLU  56          1HG       GLU  56  11.385   7.731  -7.838
  426    H    GLY  57           H        GLY  57   6.627   7.892  -6.535
  427   1HA   GLY  57          2HA       GLY  57   6.379  10.628  -7.238
  428   2HA   GLY  57          1HA       GLY  57   5.066   9.557  -6.761
  429    H    ALA  58           H        ALA  58   5.849   8.886  -4.195
  430    HA   ALA  58           HA       ALA  58   5.011  11.125  -2.692
  431   1HB   ALA  58          1HB       ALA  58   4.644   8.809  -1.971
  432   2HB   ALA  58          2HB       ALA  58   5.470   9.755  -0.732
  433   3HB   ALA  58          3HB       ALA  58   6.379   8.614  -1.722
  434    H    LEU  59           H        LEU  59   8.206   9.614  -3.106
  435    HA   LEU  59           HA       LEU  59   9.690  11.309  -1.476
  436   1HB   LEU  59          2HB       LEU  59  10.345   9.701  -3.928
  437   2HB   LEU  59          1HB       LEU  59  11.553  10.644  -3.101
  438    HG   LEU  59           HG       LEU  59   9.966   8.407  -1.847
  439   1HD1  LEU  59          1HD1      LEU  59  12.812   8.482  -2.832
  440   2HD1  LEU  59          2HD1      LEU  59  11.486   7.551  -3.530
  441   3HD1  LEU  59          3HD1      LEU  59  12.085   7.162  -1.915
  442   1HD2  LEU  59          1HD2      LEU  59  11.585   8.599  -0.019
  443   2HD2  LEU  59          2HD2      LEU  59  10.658  10.084  -0.224
  444   3HD2  LEU  59          3HD2      LEU  59  12.316   9.992  -0.817
  445    H    GLU  60           H        GLU  60   8.603  11.636  -4.778
  446    HA   GLU  60           HA       GLU  60   9.989  13.973  -5.489
  447   1HB   GLU  60          2HB       GLU  60   8.748  12.526  -7.069
  448   2HB   GLU  60          1HB       GLU  60   7.237  13.056  -6.349
  449   1HG   GLU  60          2HG       GLU  60   7.578  14.225  -8.398
  450   2HG   GLU  60          1HG       GLU  60   7.756  15.362  -7.062
  451    H    LEU  61           H        LEU  61   6.708  13.546  -4.184
  452    HA   LEU  61           HA       LEU  61   6.103  16.282  -4.043
  453   1HB   LEU  61          2HB       LEU  61   4.929  13.801  -2.943
  454   2HB   LEU  61          1HB       LEU  61   4.481  15.298  -2.150
  455    HG   LEU  61           HG       LEU  61   2.831  14.681  -3.835
  456   1HD1  LEU  61          1HD1      LEU  61   2.783  16.774  -5.098
  457   2HD1  LEU  61          2HD1      LEU  61   4.455  17.091  -4.632
  458   3HD1  LEU  61          3HD1      LEU  61   3.192  17.042  -3.403
  459   1HD2  LEU  61          1HD2      LEU  61   3.370  14.644  -6.201
  460   2HD2  LEU  61          2HD2      LEU  61   4.305  13.425  -5.334
  461   3HD2  LEU  61          3HD2      LEU  61   5.070  14.934  -5.837
  462    H    ILE  62           H        ILE  62   7.539  14.108  -1.635
  463    HA   ILE  62           HA       ILE  62   7.228  15.919   0.526
  464    HB   ILE  62           HB       ILE  62   8.762  14.519   1.788
  465   1HG1  ILE  62          2HG1      ILE  62   9.173  12.985  -0.785
  466   2HG1  ILE  62          1HG1      ILE  62  10.361  14.055  -0.043
  467   1HG2  ILE  62          1HG2      ILE  62   6.436  13.834   1.595
  468   2HG2  ILE  62          2HG2      ILE  62   7.492  12.424   1.677
  469   3HG2  ILE  62          3HG2      ILE  62   6.810  12.926   0.130
  470   1HD1  ILE  62          1HD1      ILE  62  10.448  12.606   1.910
  471   2HD1  ILE  62          2HD1      ILE  62  10.838  11.725   0.433
  472   3HD1  ILE  62          3HD1      ILE  62   9.250  11.539   1.177
  473    H    LYS  63           H        LYS  63   9.764  15.595  -1.907
  474    HA   LYS  63           HA       LYS  63  11.514  17.306  -0.369
  475   1HB   LYS  63          2HB       LYS  63  13.029  17.249  -2.291
  476   2HB   LYS  63          1HB       LYS  63  12.563  15.640  -1.771
  477   1HG   LYS  63          2HG       LYS  63  11.058  15.421  -3.642
  478   2HG   LYS  63          1HG       LYS  63  11.378  17.091  -4.129
  479   1HD   LYS  63          2HD       LYS  63  13.607  16.607  -4.701
  480   2HD   LYS  63          1HD       LYS  63  13.573  15.053  -3.871
  481   1HE   LYS  63          2HE       LYS  63  13.468  14.528  -6.152
  482   2HE   LYS  63          1HE       LYS  63  11.810  14.367  -5.575
  483   1HZ   LYS  63          1HZ       LYS  63  12.953  16.651  -7.095
  484   2HZ   LYS  63          2HZ       LYS  63  11.392  16.626  -6.438
  485   3HZ   LYS  63          3HZ       LYS  63  11.814  15.522  -7.645
  486    H    VAL  64           H        VAL  64   9.087  17.652  -2.801
  487    HA   VAL  64           HA       VAL  64   9.821  20.360  -3.462
  488    HB   VAL  64           HB       VAL  64   7.264  18.865  -4.069
  489   1HG1  VAL  64          1HG1      VAL  64   6.957  21.269  -4.198
  490   2HG1  VAL  64          2HG1      VAL  64   6.968  20.573  -5.819
  491   3HG1  VAL  64          3HG1      VAL  64   8.392  21.418  -5.211
  492   1HG2  VAL  64          1HG2      VAL  64   8.235  18.536  -6.298
  493   2HG2  VAL  64          2HG2      VAL  64   9.213  17.771  -5.046
  494   3HG2  VAL  64          3HG2      VAL  64   9.730  19.301  -5.757
  495    H    ARG  65           H        ARG  65   7.220  18.829  -1.545
  496    HA   ARG  65           HA       ARG  65   7.031  21.322  -0.011
  497   1HB   ARG  65          2HB       ARG  65   4.598  21.249   0.029
  498   2HB   ARG  65          1HB       ARG  65   5.171  21.366  -1.629
  499   1HG   ARG  65          2HG       ARG  65   4.586  19.158  -2.111
  500   2HG   ARG  65          1HG       ARG  65   4.472  18.720  -0.406
  501   1HD   ARG  65          2HD       ARG  65   2.262  18.926  -1.464
  502   2HD   ARG  65          1HD       ARG  65   2.486  20.081  -0.152
  503    HE   ARG  65           HE       ARG  65   3.168  21.211  -2.678
  504   1HH1  ARG  65          1HH1      ARG  65   0.440  20.387  -0.612
  505   2HH1  ARG  65          2HH1      ARG  65  -0.594  21.596  -1.311
  506   1HH2  ARG  65          1HH2      ARG  65   1.797  22.789  -3.580
  507   2HH2  ARG  65          2HH2      ARG  65   0.179  22.966  -2.986
  508    H    ARG  66           H        ARG  66   5.804  20.984   2.059
  509    HA   ARG  66           HA       ARG  66   6.547  18.407   3.207
  510   1HB   ARG  66          2HB       ARG  66   5.650  21.013   4.438
  511   2HB   ARG  66          1HB       ARG  66   5.875  19.545   5.379
  512   1HG   ARG  66          2HG       ARG  66   8.220  19.462   4.690
  513   2HG   ARG  66          1HG       ARG  66   7.990  20.937   3.753
  514   1HD   ARG  66          2HD       ARG  66   7.588  22.215   5.726
  515   2HD   ARG  66          1HD       ARG  66   7.514  20.762   6.722
  516    HE   ARG  66           HE       ARG  66  10.003  20.775   5.506
  517   1HH1  ARG  66          1HH1      ARG  66   8.260  22.850   7.735
  518   2HH1  ARG  66          2HH1      ARG  66   9.694  23.320   8.599
  519   1HH2  ARG  66          1HH2      ARG  66  11.885  21.413   6.626
  520   2HH2  ARG  66          2HH2      ARG  66  11.753  22.510   7.971
  521    HA   PRO  67           HA       PRO  67   2.329  17.140   2.530
  522   1HB   PRO  67          2HB       PRO  67   3.116  14.574   3.637
  523   2HB   PRO  67          1HB       PRO  67   2.704  14.986   1.971
  524   1HG   PRO  67          2HG       PRO  67   5.218  14.314   2.759
  525   2HG   PRO  67          1HG       PRO  67   4.884  15.400   1.400
  526   1HD   PRO  67          2HD       PRO  67   5.683  16.069   4.207
  527   2HD   PRO  67          1HD       PRO  67   6.235  16.786   2.677
  528    H    LYS  68           H        LYS  68   3.780  17.800   5.359
  529    HA   LYS  68           HA       LYS  68   2.944  18.393   7.375
  530   1HB   LYS  68          2HB       LYS  68   0.271  17.501   6.279
  531   2HB   LYS  68          1HB       LYS  68   0.527  18.479   7.719
  532   1HG   LYS  68          2HG       LYS  68   1.271  20.324   6.462
  533   2HG   LYS  68          1HG       LYS  68   1.457  19.350   5.003
  534   1HD   LYS  68          2HD       LYS  68  -1.004  18.991   5.000
  535   2HD   LYS  68          1HD       LYS  68  -1.122  20.110   6.362
  536   1HE   LYS  68          2HE       LYS  68  -1.592  21.175   4.175
  537   2HE   LYS  68          1HE       LYS  68  -0.234  21.904   5.030
  538   1HZ   LYS  68          1HZ       LYS  68   1.293  20.814   3.609
  539   2HZ   LYS  68          2HZ       LYS  68   0.125  21.516   2.606
  540   3HZ   LYS  68          3HZ       LYS  68   0.088  19.844   2.913
  541    H    TYR  69           H        TYR  69   0.968  15.547   6.528
  542    HA   TYR  69           HA       TYR  69   1.088  14.634   9.252
  543   1HB   TYR  69          2HB       TYR  69   0.034  12.950   7.014
  544   2HB   TYR  69          1HB       TYR  69  -0.549  13.093   8.666
  545    HD1  TYR  69           1HD      TYR  69  -0.909  14.209   5.283
  546    HD2  TYR  69           2HD      TYR  69  -1.788  15.231   9.318
  547    HE1  TYR  69           1HE      TYR  69  -2.644  15.760   4.503
  548    HE2  TYR  69           2HE      TYR  69  -3.533  16.785   8.545
  549    HH   TYR  69           HH       TYR  69  -4.700  16.794   5.341
  550    H    VAL  70           H        VAL  70   2.126  13.249   6.139
  551    HA   VAL  70           HA       VAL  70   3.307  10.991   7.481
  552    HB   VAL  70           HB       VAL  70   2.116  10.701   5.354
  553   1HG1  VAL  70          1HG1      VAL  70   4.373  12.293   4.152
  554   2HG1  VAL  70          2HG1      VAL  70   2.683  12.785   4.262
  555   3HG1  VAL  70          3HG1      VAL  70   3.139  11.417   3.247
  556   1HG2  VAL  70          1HG2      VAL  70   3.780   9.054   5.981
  557   2HG2  VAL  70          2HG2      VAL  70   5.047  10.007   5.207
  558   3HG2  VAL  70          3HG2      VAL  70   3.772   9.280   4.230
  559    H    HIS  71           H        HIS  71   5.469  10.416   7.523
  560    HA   HIS  71           HA       HIS  71   7.385  12.558   6.871
  561   1HB   HIS  71          2HB       HIS  71   7.527  10.380   8.974
  562   2HB   HIS  71          1HB       HIS  71   8.883  11.420   8.548
  563    HD1  HIS  71           1HD      HIS  71   5.958  11.233  10.726
  564    HD2  HIS  71           2HD      HIS  71   8.418  14.207   9.177
  565    HE1  HIS  71           1HE      HIS  71   5.506  13.279  12.116
  566    HE2  HIS  71           2HE      HIS  71   7.118  15.016  11.266
  567    H    LYS  72           H        LYS  72   9.576  11.708   6.152
  568    HA   LYS  72           HA       LYS  72   9.045  10.063   3.899
  569   1HB   LYS  72          2HB       LYS  72  11.274  10.440   3.207
  570   2HB   LYS  72          1HB       LYS  72  10.718  11.928   3.947
  571   1HG   LYS  72          2HG       LYS  72  12.000  11.469   5.938
  572   2HG   LYS  72          1HG       LYS  72  12.472   9.889   5.304
  573   1HD   LYS  72          2HD       LYS  72  13.528  11.080   3.365
  574   2HD   LYS  72          1HD       LYS  72  13.206  12.598   4.200
  575   1HE   LYS  72          2HE       LYS  72  14.860  10.341   5.319
  576   2HE   LYS  72          1HE       LYS  72  15.520  11.758   4.505
  577   1HZ   LYS  72          1HZ       LYS  72  14.013  11.693   7.061
  578   2HZ   LYS  72          2HZ       LYS  72  14.411  13.123   6.240
  579   3HZ   LYS  72          3HZ       LYS  72  15.640  12.116   6.830
  580    H    GLU  73           H        GLU  73  10.405   9.421   7.043
  581    HA   GLU  73           HA       GLU  73  11.523   6.891   6.497
  582   1HB   GLU  73          2HB       GLU  73  11.957   8.142   8.570
  583   2HB   GLU  73          1HB       GLU  73  10.282   7.917   9.057
  584   1HG   GLU  73          2HG       GLU  73  10.623   5.504   9.142
  585   2HG   GLU  73          1HG       GLU  73  12.299   5.720   8.639
  586    H    GLN  74           H        GLN  74   8.274   7.929   7.337
  587    HA   GLN  74           HA       GLN  74   7.121   5.402   7.750
  588   1HB   GLN  74          2HB       GLN  74   5.941   8.031   6.846
  589   2HB   GLN  74          1HB       GLN  74   4.966   6.621   7.205
  590   1HG   GLN  74          2HG       GLN  74   6.814   7.956   9.166
  591   2HG   GLN  74          1HG       GLN  74   5.085   8.275   9.045
  592   1HE2  GLN  74          1HE2      GLN  74   4.630   7.567  11.108
  593   2HE2  GLN  74          2HE2      GLN  74   4.714   5.905  11.572
  594    H    ILE  75           H        ILE  75   7.468   7.402   4.864
  595    HA   ILE  75           HA       ILE  75   5.963   5.811   3.106
  596    HB   ILE  75           HB       ILE  75   8.321   7.580   2.440
  597   1HG1  ILE  75          2HG1      ILE  75   5.367   8.221   2.520
  598   2HG1  ILE  75          1HG1      ILE  75   6.544   8.730   3.720
  599   1HG2  ILE  75          1HG2      ILE  75   7.755   6.096   0.599
  600   2HG2  ILE  75          2HG2      ILE  75   7.281   7.752   0.216
  601   3HG2  ILE  75          3HG2      ILE  75   6.060   6.576   0.705
  602   1HD1  ILE  75          1HD1      ILE  75   7.703  10.053   2.046
  603   2HD1  ILE  75          2HD1      ILE  75   6.007  10.524   2.172
  604   3HD1  ILE  75          3HD1      ILE  75   6.548   9.527   0.821
  605    H    GLU  76           H        GLU  76   9.391   5.749   3.982
  606    HA   GLU  76           HA       GLU  76  10.122   3.770   2.083
  607   1HB   GLU  76          2HB       GLU  76  11.436   4.832   4.571
  608   2HB   GLU  76          1HB       GLU  76  12.145   3.515   3.646
  609   1HG   GLU  76          2HG       GLU  76  11.421   6.159   2.420
  610   2HG   GLU  76          1HG       GLU  76  13.001   5.831   3.130
  611    H    ALA  77           H        ALA  77   9.047   3.647   5.434
  612    HA   ALA  77           HA       ALA  77   9.479   0.867   5.799
  613   1HB   ALA  77          1HB       ALA  77   9.181   2.434   7.662
  614   2HB   ALA  77          2HB       ALA  77   8.048   1.085   7.748
  615   3HB   ALA  77          3HB       ALA  77   7.499   2.665   7.186
  616    H    VAL  78           H        VAL  78   6.645   2.770   4.825
  617    HA   VAL  78           HA       VAL  78   4.842   0.626   4.617
  618    HB   VAL  78           HB       VAL  78   4.879   3.296   3.207
  619   1HG1  VAL  78          1HG1      VAL  78   2.500   2.894   2.701
  620   2HG1  VAL  78          2HG1      VAL  78   2.672   1.240   3.290
  621   3HG1  VAL  78          3HG1      VAL  78   3.567   1.766   1.863
  622   1HG2  VAL  78          1HG2      VAL  78   3.326   2.264   5.578
  623   2HG2  VAL  78          2HG2      VAL  78   3.126   3.853   4.841
  624   3HG2  VAL  78          3HG2      VAL  78   4.651   3.427   5.618
  625    H    LYS  79           H        LYS  79   7.181   1.934   2.323
  626    HA   LYS  79           HA       LYS  79   6.375   0.711  -0.017
  627   1HB   LYS  79          2HB       LYS  79   8.197   2.254  -0.058
  628   2HB   LYS  79          1HB       LYS  79   9.142   1.264   1.043
  629   1HG   LYS  79          2HG       LYS  79   9.299  -0.476  -0.686
  630   2HG   LYS  79          1HG       LYS  79   8.401   0.564  -1.792
  631   1HD   LYS  79          2HD       LYS  79  10.146   2.167  -1.840
  632   2HD   LYS  79          1HD       LYS  79  10.969   1.406  -0.475
  633   1HE   LYS  79          2HE       LYS  79  11.445  -0.553  -1.827
  634   2HE   LYS  79          1HE       LYS  79  10.560   0.146  -3.182
  635   1HZ   LYS  79          1HZ       LYS  79  12.894   1.506  -1.973
  636   2HZ   LYS  79          2HZ       LYS  79  12.183   1.780  -3.490
  637   3HZ   LYS  79          3HZ       LYS  79  13.068   0.360  -3.210
  638    H    ASP  80           H        ASP  80   8.582  -0.628   2.436
  639    HA   ASP  80           HA       ASP  80   8.784  -3.139   1.067
  640   1HB   ASP  80          2HB       ASP  80  10.587  -2.154   2.527
  641   2HB   ASP  80          1HB       ASP  80   9.588  -2.553   3.923
  642    H    ASN  81           H        ASN  81   6.968  -1.903   3.809
  643    HA   ASN  81           HA       ASN  81   5.912  -4.364   4.692
  644   1HB   ASN  81          2HB       ASN  81   4.967  -1.521   5.013
  645   2HB   ASN  81          1HB       ASN  81   4.053  -2.877   5.661
  646   1HD2  ASN  81          1HD2      ASN  81   5.363  -0.679   7.057
  647   2HD2  ASN  81          2HD2      ASN  81   6.470  -1.417   8.156
  648    H    PHE  82           H        PHE  82   4.937  -2.153   2.158
  649    HA   PHE  82           HA       PHE  82   2.349  -3.193   1.725
  650   1HB   PHE  82          2HB       PHE  82   3.132  -1.030   0.801
  651   2HB   PHE  82          1HB       PHE  82   4.210  -1.900  -0.286
  652    HD1  PHE  82           1HD      PHE  82   3.454  -2.620  -2.371
  653    HD2  PHE  82           2HD      PHE  82   0.632  -1.470   0.601
  654    HE1  PHE  82           1HE      PHE  82   1.648  -2.771  -4.033
  655    HE2  PHE  82           2HE      PHE  82  -1.181  -1.618  -1.059
  656    HZ   PHE  82           HZ       PHE  82  -0.669  -2.271  -3.382
  657    H    LEU  83           H        LEU  83   5.408  -3.835  -0.018
  658    HA   LEU  83           HA       LEU  83   4.475  -5.935  -1.597
  659   1HB   LEU  83          2HB       LEU  83   7.163  -5.151  -0.548
  660   2HB   LEU  83          1HB       LEU  83   6.980  -6.676  -1.391
  661    HG   LEU  83           HG       LEU  83   7.775  -4.957  -2.893
  662   1HD1  LEU  83          1HD1      LEU  83   4.925  -5.746  -3.453
  663   2HD1  LEU  83          2HD1      LEU  83   6.365  -6.698  -3.817
  664   3HD1  LEU  83          3HD1      LEU  83   6.082  -5.171  -4.653
  665   1HD2  LEU  83          1HD2      LEU  83   6.399  -3.035  -3.499
  666   2HD2  LEU  83          2HD2      LEU  83   6.855  -2.994  -1.794
  667   3HD2  LEU  83          3HD2      LEU  83   5.227  -3.486  -2.262
  668    H    GLU  84           H        GLU  84   5.899  -5.946   1.633
  669    HA   GLU  84           HA       GLU  84   5.961  -8.687   2.099
  670   1HB   GLU  84          2HB       GLU  84   6.874  -6.811   3.552
  671   2HB   GLU  84          1HB       GLU  84   5.238  -6.599   4.159
  672   1HG   GLU  84          2HG       GLU  84   6.443  -7.922   5.723
  673   2HG   GLU  84          1HG       GLU  84   5.280  -8.969   4.912
  674    H    LEU  85           H        LEU  85   3.375  -6.356   2.817
  675    HA   LEU  85           HA       LEU  85   1.497  -8.120   3.878
  676   1HB   LEU  85          2HB       LEU  85   1.485  -5.578   3.840
  677   2HB   LEU  85          1HB       LEU  85   0.862  -5.688   2.209
  678    HG   LEU  85           HG       LEU  85  -0.580  -6.992   4.506
  679   1HD1  LEU  85          1HD1      LEU  85  -0.874  -4.145   3.555
  680   2HD1  LEU  85          2HD1      LEU  85  -0.252  -4.659   5.123
  681   3HD1  LEU  85          3HD1      LEU  85  -1.937  -4.965   4.699
  682   1HD2  LEU  85          1HD2      LEU  85  -1.271  -7.614   2.245
  683   2HD2  LEU  85          2HD2      LEU  85  -1.503  -5.914   1.840
  684   3HD2  LEU  85          3HD2      LEU  85  -2.526  -6.679   3.058
  685    H    VAL  86           H        VAL  86   1.921  -7.016   0.529
  686    HA   VAL  86           HA       VAL  86  -0.207  -8.408  -0.626
  687    HB   VAL  86           HB       VAL  86   2.449  -7.630  -1.843
  688   1HG1  VAL  86          1HG1      VAL  86   1.390  -7.905  -4.018
  689   2HG1  VAL  86          2HG1      VAL  86  -0.087  -8.478  -3.242
  690   3HG1  VAL  86          3HG1      VAL  86   1.395  -9.430  -3.133
  691   1HG2  VAL  86          1HG2      VAL  86  -0.259  -6.307  -1.900
  692   2HG2  VAL  86          2HG2      VAL  86   1.155  -5.767  -2.804
  693   3HG2  VAL  86          3HG2      VAL  86   1.171  -5.737  -1.040
  694    H    LEU  87           H        LEU  87   3.163  -9.418  -0.140
  695    HA   LEU  87           HA       LEU  87   2.875 -11.914  -1.465
  696   1HB   LEU  87          2HB       LEU  87   5.039 -10.796  -1.125
  697   2HB   LEU  87          1HB       LEU  87   4.896 -11.047   0.603
  698    HG   LEU  87           HG       LEU  87   4.927 -13.509   0.197
  699   1HD1  LEU  87          1HD1      LEU  87   4.139 -13.489  -2.117
  700   2HD1  LEU  87          2HD1      LEU  87   5.678 -14.338  -1.965
  701   3HD1  LEU  87          3HD1      LEU  87   5.636 -12.701  -2.620
  702   1HD2  LEU  87          1HD2      LEU  87   7.298 -11.954  -0.823
  703   2HD2  LEU  87          2HD2      LEU  87   7.329 -13.625  -0.259
  704   3HD2  LEU  87          3HD2      LEU  87   6.939 -12.322   0.864
  705    H    GLN  88           H        GLN  88   2.700 -10.956   1.953
  706    HA   GLN  88           HA       GLN  88   2.462 -13.718   2.771
  707   1HB   GLN  88          2HB       GLN  88   2.505 -12.917   5.020
  708   2HB   GLN  88          1HB       GLN  88   3.733 -12.062   4.104
  709   1HG   GLN  88          2HG       GLN  88   2.063 -10.178   3.872
  710   2HG   GLN  88          1HG       GLN  88   1.086 -11.028   5.070
  711   1HE2  GLN  88          1HE2      GLN  88   2.348  -8.426   5.269
  712   2HE2  GLN  88          2HE2      GLN  88   3.417  -8.508   6.622
  713    H    SER  89           H        SER  89   0.285 -11.699   1.434
  714    HA   SER  89           HA       SER  89  -1.991 -12.108   3.080
  715   1HB   SER  89          2HB       SER  89  -3.298 -11.433   1.131
  716   2HB   SER  89          1HB       SER  89  -1.884 -10.389   1.279
  717    HG   SER  89           HG       SER  89  -1.044 -11.230  -0.498
  718    H    TYR  90           H        TYR  90  -0.309 -14.017   0.728
  719    HA   TYR  90           HA       TYR  90  -2.421 -16.005   0.555
  720   1HB   TYR  90          2HB       TYR  90   0.335 -15.894  -0.685
  721   2HB   TYR  90          1HB       TYR  90  -0.825 -17.187  -0.958
  722    HD1  TYR  90           1HD      TYR  90  -3.019 -16.626  -2.092
  723    HD2  TYR  90           2HD      TYR  90   0.252 -13.901  -1.944
  724    HE1  TYR  90           1HE      TYR  90  -3.978 -15.379  -3.983
  725    HE2  TYR  90           2HE      TYR  90  -0.701 -12.647  -3.834
  726    HH   TYR  90           HH       TYR  90  -3.871 -13.108  -4.956
  727    H    VAL  91           H        VAL  91   0.886 -15.741   1.832
  728    HA   VAL  91           HA       VAL  91   0.797 -18.522   2.675
  729    HB   VAL  91           HB       VAL  91   3.178 -18.209   3.298
  730   1HG1  VAL  91          1HG1      VAL  91   2.441 -17.373   0.499
  731   2HG1  VAL  91          2HG1      VAL  91   2.568 -19.027   1.092
  732   3HG1  VAL  91          3HG1      VAL  91   4.006 -18.008   1.000
  733   1HG2  VAL  91          1HG2      VAL  91   4.343 -16.175   2.572
  734   2HG2  VAL  91          2HG2      VAL  91   3.152 -15.833   3.829
  735   3HG2  VAL  91          3HG2      VAL  91   2.794 -15.448   2.146
  736    H    HIS  92           H        HIS  92   0.784 -15.334   4.141
  737    HA   HIS  92           HA       HIS  92   0.564 -14.591   6.281
  738   1HB   HIS  92          2HB       HIS  92  -0.492 -17.333   6.986
  739   2HB   HIS  92          1HB       HIS  92  -0.840 -15.806   7.785
  740    HD1  HIS  92           1HD      HIS  92  -2.718 -18.040   6.142
  741    HD2  HIS  92           2HD      HIS  92  -1.871 -14.067   5.229
  742    HE1  HIS  92           1HE      HIS  92  -4.574 -17.276   4.623
  743    HE2  HIS  92           2HE      HIS  92  -3.900 -14.959   3.900
  744    H    HIS  93           H        HIS  93   2.808 -14.392   6.720
  745    HA   HIS  93           HA       HIS  93   3.933 -16.659   8.230
  746   1HB   HIS  93          2HB       HIS  93   6.144 -16.036   7.563
  747   2HB   HIS  93          1HB       HIS  93   5.151 -16.086   6.116
  748    HD1  HIS  93           1HD      HIS  93   6.794 -13.590   8.457
  749    HD2  HIS  93           2HD      HIS  93   5.117 -13.774   4.651
  750    HE1  HIS  93           1HE      HIS  93   7.349 -11.395   7.362
  751    HE2  HIS  93           2HE      HIS  93   6.483 -11.596   5.001
  752    H    ILE  94           H        ILE  94   2.408 -13.980   8.888
  753    HA   ILE  94           HA       ILE  94   4.206 -13.227  11.091
  754    HB   ILE  94           HB       ILE  94   2.758 -11.082  11.129
  755   1HG1  ILE  94          2HG1      ILE  94   2.054 -10.383   8.815
  756   2HG1  ILE  94          1HG1      ILE  94   2.279 -12.049   8.302
  757   1HG2  ILE  94          1HG2      ILE  94   5.125 -11.110  10.623
  758   2HG2  ILE  94          2HG2      ILE  94   4.285  -9.981   9.561
  759   3HG2  ILE  94          3HG2      ILE  94   4.786 -11.557   8.948
  760   1HD1  ILE  94          1HD1      ILE  94   0.331 -11.119  10.401
  761   2HD1  ILE  94          2HD1      ILE  94   0.531 -12.770   9.812
  762   3HD1  ILE  94          3HD1      ILE  94  -0.061 -11.515   8.726
  763    H    HIS  95           H        HIS  95   2.715 -12.021  12.843
  764    HA   HIS  95           HA       HIS  95   0.633 -13.968  13.529
  765   1HB   HIS  95          2HB       HIS  95   1.990 -11.873  15.249
  766   2HB   HIS  95          1HB       HIS  95   0.774 -13.017  15.810
  767    HD1  HIS  95           1HD      HIS  95   1.502 -15.610  15.671
  768    HD2  HIS  95           2HD      HIS  95   4.559 -12.811  15.303
  769    HE1  HIS  95           1HE      HIS  95   3.634 -16.880  16.070
  770    HE2  HIS  95           2HE      HIS  95   5.478 -15.201  15.717
  771    H    LYS  96           H        LYS  96  -1.457 -13.320  14.103
  772    HA   LYS  96           HA       LYS  96  -2.577 -11.496  12.342
  773   1HB   LYS  96          2HB       LYS  96  -4.670 -11.780  13.606
  774   2HB   LYS  96          1HB       LYS  96  -3.859 -13.310  13.303
  775   1HG   LYS  96          2HG       LYS  96  -2.997 -13.303  15.593
  776   2HG   LYS  96          1HG       LYS  96  -3.831 -11.778  15.896
  777   1HD   LYS  96          2HD       LYS  96  -5.158 -14.376  15.118
  778   2HD   LYS  96          1HD       LYS  96  -5.085 -13.716  16.753
  779   1HE   LYS  96          2HE       LYS  96  -6.297 -11.712  15.948
  780   2HE   LYS  96          1HE       LYS  96  -6.441 -12.470  14.364
  781   1HZ   LYS  96          1HZ       LYS  96  -8.439 -12.750  15.747
  782   2HZ   LYS  96          2HZ       LYS  96  -7.520 -13.608  16.887
  783   3HZ   LYS  96          3HZ       LYS  96  -7.737 -14.237  15.328
  784    H    LYS  97           H        LYS  97  -1.489 -10.947  15.627
  785    HA   LYS  97           HA       LYS  97  -2.808  -8.471  16.004
  786   1HB   LYS  97          2HB       LYS  97  -0.464  -9.793  17.344
  787   2HB   LYS  97          1HB       LYS  97  -0.964  -8.165  17.780
  788   1HG   LYS  97          2HG       LYS  97  -2.723 -10.606  17.898
  789   2HG   LYS  97          1HG       LYS  97  -1.899  -9.868  19.277
  790   1HD   LYS  97          2HD       LYS  97  -3.133  -7.794  18.917
  791   2HD   LYS  97          1HD       LYS  97  -3.935  -8.504  17.515
  792   1HE   LYS  97          2HE       LYS  97  -4.967 -10.181  18.953
  793   2HE   LYS  97          1HE       LYS  97  -4.146  -9.495  20.354
  794   1HZ   LYS  97          1HZ       LYS  97  -5.361  -7.451  20.055
  795   2HZ   LYS  97          2HZ       LYS  97  -6.455  -8.745  20.150
  796   3HZ   LYS  97          3HZ       LYS  97  -6.099  -8.046  18.647
  797    H    ARG  98           H        ARG  98   0.296  -9.360  14.618
  798    HA   ARG  98           HA       ARG  98   1.263  -6.644  14.594
  799   1HB   ARG  98          2HB       ARG  98   2.628  -8.878  14.703
  800   2HB   ARG  98          1HB       ARG  98   2.466  -8.851  12.953
  801   1HG   ARG  98          2HG       ARG  98   4.510  -7.823  13.328
  802   2HG   ARG  98          1HG       ARG  98   3.403  -6.465  13.108
  803   1HD   ARG  98          2HD       ARG  98   4.390  -7.571  15.742
  804   2HD   ARG  98          1HD       ARG  98   4.886  -6.054  14.997
  805    HE   ARG  98           HE       ARG  98   2.416  -5.445  15.257
  806   1HH1  ARG  98          1HH1      ARG  98   4.142  -7.553  17.464
  807   2HH1  ARG  98          2HH1      ARG  98   3.144  -7.145  18.825
  808   1HH2  ARG  98          1HH2      ARG  98   1.089  -4.924  17.048
  809   2HH2  ARG  98          2HH2      ARG  98   1.423  -5.669  18.592
  810    H    PHE  99           H        PHE  99  -0.337  -8.828  12.366
  811    HA   PHE  99           HA       PHE  99   0.140  -7.403   9.989
  812   1HB   PHE  99          2HB       PHE  99  -0.846  -9.733  10.209
  813   2HB   PHE  99          1HB       PHE  99  -2.377  -8.958  10.595
  814    HD1  PHE  99           1HD      PHE  99   0.101  -9.585   7.978
  815    HD2  PHE  99           2HD      PHE  99  -3.662  -7.827   8.894
  816    HE1  PHE  99           1HE      PHE  99  -0.384  -9.388   5.575
  817    HE2  PHE  99           2HE      PHE  99  -4.156  -7.629   6.490
  818    HZ   PHE  99           HZ       PHE  99  -2.513  -8.414   4.827
  819    H    LYS 100           H        LYS 100  -2.227  -7.031  12.533
  820    HA   LYS 100           HA       LYS 100  -3.921  -5.139  11.341
  821   1HB   LYS 100          2HB       LYS 100  -3.912  -6.419  13.713
  822   2HB   LYS 100          1HB       LYS 100  -3.273  -4.871  14.238
  823   1HG   LYS 100          2HG       LYS 100  -5.923  -5.385  12.904
  824   2HG   LYS 100          1HG       LYS 100  -5.644  -4.902  14.576
  825   1HD   LYS 100          2HD       LYS 100  -4.572  -2.805  13.645
  826   2HD   LYS 100          1HD       LYS 100  -5.221  -3.282  12.077
  827   1HE   LYS 100          2HE       LYS 100  -6.774  -2.674  14.586
  828   2HE   LYS 100          1HE       LYS 100  -6.729  -1.719  13.107
  829   1HZ   LYS 100          1HZ       LYS 100  -8.734  -2.944  13.102
  830   2HZ   LYS 100          2HZ       LYS 100  -7.956  -4.391  13.504
  831   3HZ   LYS 100          3HZ       LYS 100  -7.728  -3.706  11.970
  832    H    ASP 101           H        ASP 101  -1.054  -4.712  13.400
  833    HA   ASP 101           HA       ASP 101  -0.908  -1.928  13.333
  834   1HB   ASP 101          2HB       ASP 101   1.116  -4.119  13.752
  835   2HB   ASP 101          1HB       ASP 101   1.583  -2.437  13.782
  836    H    ILE 102           H        ILE 102   0.545  -4.378  11.210
  837    HA   ILE 102           HA       ILE 102   2.041  -2.679   9.572
  838    HB   ILE 102           HB       ILE 102   0.620  -5.242   8.814
  839   1HG1  ILE 102          2HG1      ILE 102   3.493  -4.727   9.609
  840   2HG1  ILE 102          1HG1      ILE 102   2.270  -5.462  10.642
  841   1HG2  ILE 102          1HG2      ILE 102   1.153  -3.920   6.831
  842   2HG2  ILE 102          2HG2      ILE 102   2.178  -5.352   6.928
  843   3HG2  ILE 102          3HG2      ILE 102   2.827  -3.773   7.370
  844   1HD1  ILE 102          1HD1      ILE 102   3.277  -6.604   8.045
  845   2HD1  ILE 102          2HD1      ILE 102   2.107  -7.350   9.135
  846   3HD1  ILE 102          3HD1      ILE 102   3.774  -7.113   9.659
  847    H    THR 103           H        THR 103  -1.284  -3.865   9.136
  848    HA   THR 103           HA       THR 103  -1.898  -2.449   6.810
  849    HB   THR 103           HB       THR 103  -3.825  -3.148   9.039
  850    HG1  THR 103           1HG      THR 103  -2.742  -5.018   8.420
  851   1HG2  THR 103          1HG2      THR 103  -4.693  -1.626   7.278
  852   2HG2  THR 103          2HG2      THR 103  -5.506  -3.188   7.301
  853   3HG2  THR 103          3HG2      THR 103  -4.292  -2.844   6.068
  854    H    GLU 104           H        GLU 104  -2.391  -1.568  10.210
  855    HA   GLU 104           HA       GLU 104  -3.640   0.900   9.799
  856   1HB   GLU 104          2HB       GLU 104  -2.058  -0.292  12.052
  857   2HB   GLU 104          1HB       GLU 104  -2.610   1.371  12.149
  858   1HG   GLU 104          2HG       GLU 104  -4.340  -1.065  11.788
  859   2HG   GLU 104          1HG       GLU 104  -4.151  -0.123  13.266
  860    H    SER 105           H        SER 105  -0.200   0.103  10.081
  861    HA   SER 105           HA       SER 105   0.702   2.789  10.057
  862   1HB   SER 105          2HB       SER 105   2.193   0.289   9.234
  863   2HB   SER 105          1HB       SER 105   2.918   1.839   9.655
  864    HG   SER 105           HG       SER 105   1.478   0.069  11.350
  865    H    VAL 106           H        VAL 106   0.224   0.374   7.506
  866    HA   VAL 106           HA       VAL 106   1.236   1.968   5.390
  867    HB   VAL 106           HB       VAL 106  -0.768  -0.301   5.310
  868   1HG1  VAL 106          1HG1      VAL 106   0.767   0.989   3.057
  869   2HG1  VAL 106          2HG1      VAL 106  -0.978   1.056   3.311
  870   3HG1  VAL 106          3HG1      VAL 106  -0.200  -0.480   2.926
  871   1HG2  VAL 106          1HG2      VAL 106   2.206  -0.267   4.784
  872   2HG2  VAL 106          2HG2      VAL 106   1.143  -1.661   4.594
  873   3HG2  VAL 106          3HG2      VAL 106   1.409  -0.964   6.193
  874    H    LEU 107           H        LEU 107  -2.077   1.354   6.536
  875    HA   LEU 107           HA       LEU 107  -3.403   2.998   4.708
  876   1HB   LEU 107          2HB       LEU 107  -4.112   2.115   7.486
  877   2HB   LEU 107          1HB       LEU 107  -5.181   3.127   6.543
  878    HG   LEU 107           HG       LEU 107  -4.258   0.358   5.763
  879   1HD1  LEU 107          1HD1      LEU 107  -6.600  -0.265   6.176
  880   2HD1  LEU 107          2HD1      LEU 107  -6.908   1.357   6.797
  881   3HD1  LEU 107          3HD1      LEU 107  -5.784   0.289   7.637
  882   1HD2  LEU 107          1HD2      LEU 107  -4.644   1.768   3.822
  883   2HD2  LEU 107          2HD2      LEU 107  -6.226   2.230   4.452
  884   3HD2  LEU 107          3HD2      LEU 107  -5.918   0.559   3.975
  885    H    TYR 108           H        TYR 108  -2.132   3.752   7.932
  886    HA   TYR 108           HA       TYR 108  -3.099   6.356   8.174
  887   1HB   TYR 108          2HB       TYR 108  -1.750   4.821   9.828
  888   2HB   TYR 108          1HB       TYR 108  -0.354   5.654   9.153
  889    HD1  TYR 108           1HD      TYR 108   0.212   7.838   9.867
  890    HD2  TYR 108           2HD      TYR 108  -3.543   6.163  10.955
  891    HE1  TYR 108           1HE      TYR 108  -0.147   9.688  11.449
  892    HE2  TYR 108           2HE      TYR 108  -3.919   8.006  12.537
  893    HH   TYR 108           HH       TYR 108  -1.987  10.825  12.573
  894    H    THR 109           H        THR 109  -0.151   5.160   6.642
  895    HA   THR 109           HA       THR 109   0.866   7.709   5.916
  896    HB   THR 109           HB       THR 109   1.450   4.977   4.754
  897    HG1  THR 109           1HG      THR 109   2.149   4.886   6.810
  898   1HG2  THR 109          1HG2      THR 109   2.142   6.756   3.231
  899   2HG2  THR 109          2HG2      THR 109   3.546   5.976   3.961
  900   3HG2  THR 109          3HG2      THR 109   3.012   7.553   4.541
  901    H    LEU 110           H        LEU 110  -0.980   5.223   4.155
  902    HA   LEU 110           HA       LEU 110  -1.027   6.495   1.659
  903   1HB   LEU 110          2HB       LEU 110  -3.027   4.619   2.916
  904   2HB   LEU 110          1HB       LEU 110  -3.053   5.097   1.229
  905    HG   LEU 110           HG       LEU 110  -0.822   3.569   2.576
  906   1HD1  LEU 110          1HD1      LEU 110  -2.957   2.655   0.650
  907   2HD1  LEU 110          2HD1      LEU 110  -2.856   2.244   2.361
  908   3HD1  LEU 110          3HD1      LEU 110  -1.613   1.679   1.246
  909   1HD2  LEU 110          1HD2      LEU 110  -0.014   4.964   0.750
  910   2HD2  LEU 110          2HD2      LEU 110  -1.253   4.304  -0.320
  911   3HD2  LEU 110          3HD2      LEU 110   0.028   3.260   0.299
  912    H    HIS 111           H        HIS 111  -3.228   6.734   4.417
  913    HA   HIS 111           HA       HIS 111  -5.183   8.348   3.163
  914   1HB   HIS 111          2HB       HIS 111  -4.431   8.186   6.093
  915   2HB   HIS 111          1HB       HIS 111  -5.879   8.962   5.466
  916    HD1  HIS 111           1HD      HIS 111  -6.158   6.732   7.497
  917    HD2  HIS 111           2HD      HIS 111  -6.153   6.065   3.385
  918    HE1  HIS 111           1HE      HIS 111  -7.361   4.548   7.155
  919    HE2  HIS 111           2HE      HIS 111  -7.483   4.238   4.659
  920    H    ALA 112           H        ALA 112  -2.189   9.065   4.829
  921    HA   ALA 112           HA       ALA 112  -2.558  11.862   5.067
  922   1HB   ALA 112          1HB       ALA 112  -0.938  10.629   6.418
  923   2HB   ALA 112          2HB       ALA 112  -0.163  11.941   5.528
  924   3HB   ALA 112          3HB       ALA 112   0.007  10.277   4.970
  925    H    VAL 113           H        VAL 113  -0.816   9.884   2.672
  926    HA   VAL 113           HA       VAL 113   0.095  12.031   1.086
  927    HB   VAL 113           HB       VAL 113  -0.504   9.186   0.244
  928   1HG1  VAL 113          1HG1      VAL 113  -0.344  10.685  -1.673
  929   2HG1  VAL 113          2HG1      VAL 113   1.048   9.603  -1.602
  930   3HG1  VAL 113          3HG1      VAL 113   1.208  11.284  -1.087
  931   1HG2  VAL 113          1HG2      VAL 113   2.074  10.453   1.164
  932   2HG2  VAL 113          2HG2      VAL 113   1.884   8.795   0.595
  933   3HG2  VAL 113          3HG2      VAL 113   1.095   9.312   2.084
  934    H    LYS 114           H        LYS 114  -2.779   9.981   0.889
  935    HA   LYS 114           HA       LYS 114  -4.011  11.018  -1.366
  936   1HB   LYS 114          2HB       LYS 114  -4.816   9.049  -0.149
  937   2HB   LYS 114          1HB       LYS 114  -5.244  10.047   1.225
  938   1HG   LYS 114          2HG       LYS 114  -6.514  10.483  -1.458
  939   2HG   LYS 114          1HG       LYS 114  -7.108   9.246  -0.353
  940   1HD   LYS 114          2HD       LYS 114  -6.906  12.206   0.217
  941   2HD   LYS 114          1HD       LYS 114  -8.387  11.309  -0.114
  942   1HE   LYS 114          2HE       LYS 114  -8.092  10.015   1.915
  943   2HE   LYS 114          1HE       LYS 114  -6.547  10.804   2.224
  944   1HZ   LYS 114          1HZ       LYS 114  -7.712  12.910   2.465
  945   2HZ   LYS 114          2HZ       LYS 114  -8.313  11.773   3.561
  946   3HZ   LYS 114          3HZ       LYS 114  -9.198  12.152   2.165
  947    H    ASP 115           H        ASP 115  -4.040  12.184   1.964
  948    HA   ASP 115           HA       ASP 115  -6.092  14.094   1.544
  949   1HB   ASP 115          2HB       ASP 115  -5.184  12.999   3.758
  950   2HB   ASP 115          1HB       ASP 115  -4.125  14.409   3.769
  951    H    GLU 116           H        GLU 116  -2.548  14.352   1.657
  952    HA   GLU 116           HA       GLU 116  -2.380  17.135   1.422
  953   1HB   GLU 116          2HB       GLU 116  -0.501  15.694   2.058
  954   2HB   GLU 116          1HB       GLU 116  -0.470  15.008   0.442
  955   1HG   GLU 116          2HG       GLU 116   1.285  16.632   0.741
  956   2HG   GLU 116          1HG       GLU 116   0.141  17.167  -0.484
  957    H    ILE 117           H        ILE 117  -2.554  14.593  -1.050
  958    HA   ILE 117           HA       ILE 117  -2.228  16.259  -3.290
  959    HB   ILE 117           HB       ILE 117  -3.785  13.673  -3.066
  960   1HG1  ILE 117          2HG1      ILE 117  -0.955  14.204  -4.006
  961   2HG1  ILE 117          1HG1      ILE 117  -1.394  13.492  -2.457
  962   1HG2  ILE 117          1HG2      ILE 117  -2.785  15.118  -5.516
  963   2HG2  ILE 117          2HG2      ILE 117  -4.470  14.911  -5.039
  964   3HG2  ILE 117          3HG2      ILE 117  -3.505  13.509  -5.501
  965   1HD1  ILE 117          1HD1      ILE 117  -2.370  11.577  -3.602
  966   2HD1  ILE 117          2HD1      ILE 117  -0.677  11.800  -4.047
  967   3HD1  ILE 117          3HD1      ILE 117  -1.952  12.294  -5.159
  968    H    ALA 118           H        ALA 118  -5.150  15.199  -1.576
  969    HA   ALA 118           HA       ALA 118  -6.958  16.666  -3.233
  970   1HB   ALA 118          1HB       ALA 118  -7.692  14.705  -1.997
  971   2HB   ALA 118          2HB       ALA 118  -8.625  16.122  -1.515
  972   3HB   ALA 118          3HB       ALA 118  -7.342  15.515  -0.469
  973    H    ARG 119           H        ARG 119  -4.942  17.448  -0.584
  974    HA   ARG 119           HA       ARG 119  -6.348  19.807   0.257
  975   1HB   ARG 119          2HB       ARG 119  -4.864  18.477   1.748
  976   2HB   ARG 119          1HB       ARG 119  -3.482  18.971   0.783
  977   1HG   ARG 119          2HG       ARG 119  -3.635  20.273   2.820
  978   2HG   ARG 119          1HG       ARG 119  -3.888  21.302   1.411
  979   1HD   ARG 119          2HD       ARG 119  -6.136  21.584   1.854
  980   2HD   ARG 119          1HD       ARG 119  -6.245  20.089   2.786
  981    HE   ARG 119           HE       ARG 119  -4.854  21.326   4.495
  982   1HH1  ARG 119          1HH1      ARG 119  -7.033  23.003   2.311
  983   2HH1  ARG 119          2HH1      ARG 119  -7.323  24.316   3.415
  984   1HH2  ARG 119          1HH2      ARG 119  -5.229  23.050   5.933
  985   2HH2  ARG 119          2HH2      ARG 119  -6.289  24.347   5.464
  986    H    GLU 120           H        GLU 120  -3.891  19.007  -2.075
  987    HA   GLU 120           HA       GLU 120  -3.319  21.768  -2.697
  988   1HB   GLU 120          2HB       GLU 120  -1.626  19.996  -3.007
  989   2HB   GLU 120          1HB       GLU 120  -2.645  19.277  -4.242
  990   1HG   GLU 120          2HG       GLU 120  -2.497  21.519  -5.438
  991   2HG   GLU 120          1HG       GLU 120  -1.179  21.884  -4.324
  992    H    ASP 121           H        ASP 121  -5.046  19.072  -4.221
  993    HA   ASP 121           HA       ASP 121  -6.791  18.982  -5.672
  994   1HB   ASP 121          2HB       ASP 121  -7.828  20.514  -3.983
  995   2HB   ASP 121          1HB       ASP 121  -7.259  21.885  -4.928
  996    H    SER 122           H        SER 122  -4.132  19.781  -6.600
  997    HA   SER 122           HA       SER 122  -4.944  21.248  -9.014
  998   1HB   SER 122          2HB       SER 122  -2.251  21.478  -7.666
  999   2HB   SER 122          1HB       SER 122  -2.829  22.407  -9.049
 1000    HG   SER 122           HG       SER 122  -4.337  22.456  -6.690
 1001    H    ARG 123           H        ARG 123  -1.873  19.708  -8.077
 1002    HA   ARG 123           HA       ARG 123  -0.460  18.400  -9.280
 1003   1HB   ARG 123          2HB       ARG 123  -3.082  17.010  -9.816
 1004   2HB   ARG 123          1HB       ARG 123  -1.524  16.342 -10.283
 1005   1HG   ARG 123          2HG       ARG 123  -2.353  17.013  -7.468
 1006   2HG   ARG 123          1HG       ARG 123  -2.371  15.402  -8.185
 1007   1HD   ARG 123          2HD       ARG 123  -0.364  15.461  -6.987
 1008   2HD   ARG 123          1HD       ARG 123   0.123  15.783  -8.651
 1009    HE   ARG 123           HE       ARG 123  -0.365  18.108  -6.945
 1010   1HH1  ARG 123          1HH1      ARG 123   1.956  15.970  -8.462
 1011   2HH1  ARG 123          2HH1      ARG 123   3.314  17.018  -8.195
 1012   1HH2  ARG 123          1HH2      ARG 123   1.397  19.485  -6.528
 1013   2HH2  ARG 123          2HH2      ARG 123   3.000  19.033  -7.062
  Start of MODEL   19
    1   1H    MET   1          1HT       MET   1 -15.303  12.386  -6.996
    2   2H    MET   1          2HT       MET   1 -14.858  13.883  -6.340
    3   3H    MET   1          3HT       MET   1 -14.952  12.518  -5.340
    4    HA   MET   1           HA       MET   1 -12.671  13.026  -5.797
    5   1HB   MET   1          2HB       MET   1 -11.958  10.863  -6.625
    6   2HB   MET   1          1HB       MET   1 -13.364  10.650  -5.593
    7   1HG   MET   1          2HG       MET   1 -14.781  10.467  -7.584
    8   2HG   MET   1          1HG       MET   1 -13.356  10.645  -8.604
    9   1HE   MET   1          1HE       MET   1 -13.717   8.652  -5.213
   10   2HE   MET   1          2HE       MET   1 -14.137   7.048  -5.815
   11   3HE   MET   1          3HE       MET   1 -15.256   8.393  -6.031
   12    H    LEU   2           H        LEU   2 -11.048  13.597  -7.217
   13    HA   LEU   2           HA       LEU   2 -11.959  14.346  -9.904
   14   1HB   LEU   2          2HB       LEU   2  -9.511  15.224  -8.370
   15   2HB   LEU   2          1HB       LEU   2  -9.965  15.796  -9.963
   16    HG   LEU   2           HG       LEU   2 -11.520  16.250  -7.413
   17   1HD1  LEU   2          1HD1      LEU   2  -9.473  17.557  -7.518
   18   2HD1  LEU   2          2HD1      LEU   2 -10.886  18.591  -7.728
   19   3HD1  LEU   2          3HD1      LEU   2  -9.909  18.137  -9.125
   20   1HD2  LEU   2          1HD2      LEU   2 -12.929  17.714  -8.782
   21   2HD2  LEU   2          2HD2      LEU   2 -13.007  16.040  -9.329
   22   3HD2  LEU   2          3HD2      LEU   2 -12.043  17.215 -10.223
   23    H    SER   3           H        SER   3  -9.289  12.767  -8.227
   24    HA   SER   3           HA       SER   3  -7.653  11.367  -8.871
   25   1HB   SER   3          2HB       SER   3  -8.375   9.476 -10.369
   26   2HB   SER   3          1HB       SER   3  -9.404   9.748  -8.966
   27    HG   SER   3           HG       SER   3 -10.279  11.211 -11.052
   28    H    GLN   4           H        GLN   4  -6.515  13.214  -9.779
   29    HA   GLN   4           HA       GLN   4  -6.534  13.693 -12.584
   30   1HB   GLN   4          2HB       GLN   4  -5.783  15.319 -10.806
   31   2HB   GLN   4          1HB       GLN   4  -4.319  14.360 -10.639
   32   1HG   GLN   4          2HG       GLN   4  -3.786  16.186 -12.036
   33   2HG   GLN   4          1HG       GLN   4  -3.891  14.767 -13.076
   34   1HE2  GLN   4          1HE2      GLN   4  -4.164  17.626 -13.702
   35   2HE2  GLN   4          2HE2      GLN   4  -5.711  17.793 -14.462
   36    H    THR   5           H        THR   5  -3.985  12.247 -10.519
   37    HA   THR   5           HA       THR   5  -3.574  10.121 -12.426
   38    HB   THR   5           HB       THR   5  -1.207  11.913 -11.855
   39    HG1  THR   5           1HG      THR   5  -3.204  12.118 -13.778
   40   1HG2  THR   5          1HG2      THR   5  -0.684   9.593 -12.398
   41   2HG2  THR   5          2HG2      THR   5  -0.206  10.662 -13.718
   42   3HG2  THR   5          3HG2      THR   5  -1.676   9.699 -13.854
   43    H    LEU   6           H        LEU   6  -1.528  11.690  -9.951
   44    HA   LEU   6           HA       LEU   6  -0.552   9.258  -8.914
   45   1HB   LEU   6          2HB       LEU   6   0.599  11.454  -8.770
   46   2HB   LEU   6          1HB       LEU   6  -0.588  11.974  -7.591
   47    HG   LEU   6           HG       LEU   6   0.184  10.199  -6.053
   48   1HD1  LEU   6          1HD1      LEU   6   2.280   9.715  -8.165
   49   2HD1  LEU   6          2HD1      LEU   6   0.991   8.604  -7.703
   50   3HD1  LEU   6          3HD1      LEU   6   2.262   9.008  -6.549
   51   1HD2  LEU   6          1HD2      LEU   6   2.349  12.031  -7.078
   52   2HD2  LEU   6          2HD2      LEU   6   2.339  11.227  -5.507
   53   3HD2  LEU   6          3HD2      LEU   6   1.114  12.438  -5.886
   54    H    LEU   7           H        LEU   7  -3.446  10.998  -8.261
   55    HA   LEU   7           HA       LEU   7  -3.889  10.120  -5.605
   56   1HB   LEU   7          2HB       LEU   7  -5.040  12.000  -7.041
   57   2HB   LEU   7          1HB       LEU   7  -6.130  10.709  -7.500
   58    HG   LEU   7           HG       LEU   7  -6.949  12.145  -5.635
   59   1HD1  LEU   7          1HD1      LEU   7  -7.846   9.914  -5.920
   60   2HD1  LEU   7          2HD1      LEU   7  -7.722  10.328  -4.210
   61   3HD1  LEU   7          3HD1      LEU   7  -6.535   9.250  -4.942
   62   1HD2  LEU   7          1HD2      LEU   7  -4.721  10.840  -4.092
   63   2HD2  LEU   7          2HD2      LEU   7  -5.990  11.864  -3.418
   64   3HD2  LEU   7          3HD2      LEU   7  -4.814  12.544  -4.540
   65    H    GLU   8           H        GLU   8  -4.850   8.873  -8.782
   66    HA   GLU   8           HA       GLU   8  -6.449   6.735  -7.932
   67   1HB   GLU   8          2HB       GLU   8  -6.309   7.589 -10.257
   68   2HB   GLU   8          1HB       GLU   8  -4.682   6.941 -10.383
   69   1HG   GLU   8          2HG       GLU   8  -5.640   4.681  -9.964
   70   2HG   GLU   8          1HG       GLU   8  -7.242   5.404 -10.086
   71    H    MET   9           H        MET   9  -2.985   6.957  -8.595
   72    HA   MET   9           HA       MET   9  -2.254   4.302  -8.203
   73   1HB   MET   9          2HB       MET   9  -0.750   6.866  -7.663
   74   2HB   MET   9          1HB       MET   9  -0.015   5.277  -7.505
   75   1HG   MET   9          2HG       MET   9  -0.354   4.825  -9.832
   76   2HG   MET   9          1HG       MET   9  -1.266   6.320 -10.029
   77   1HE   MET   9          1HE       MET   9   3.185   6.400  -8.828
   78   2HE   MET   9          2HE       MET   9   2.254   4.901  -8.913
   79   3HE   MET   9          3HE       MET   9   1.848   6.125  -7.712
   80    H    THR  10           H        THR  10  -2.609   6.921  -5.857
   81    HA   THR  10           HA       THR  10  -1.766   5.377  -3.626
   82    HB   THR  10           HB       THR  10  -3.482   7.866  -3.585
   83    HG1  THR  10           1HG      THR  10  -1.651   8.427  -4.695
   84   1HG2  THR  10          1HG2      THR  10  -2.444   8.211  -1.380
   85   2HG2  THR  10          2HG2      THR  10  -1.593   6.674  -1.543
   86   3HG2  THR  10          3HG2      THR  10  -3.353   6.701  -1.440
   87    H    GLU  11           H        GLU  11  -4.986   6.455  -4.751
   88    HA   GLU  11           HA       GLU  11  -6.534   5.189  -2.836
   89   1HB   GLU  11          2HB       GLU  11  -6.980   6.070  -5.644
   90   2HB   GLU  11          1HB       GLU  11  -8.221   5.101  -4.868
   91   1HG   GLU  11          2HG       GLU  11  -7.096   7.669  -3.784
   92   2HG   GLU  11          1HG       GLU  11  -8.616   7.513  -4.659
   93    H    GLN  12           H        GLN  12  -5.181   3.843  -5.815
   94    HA   GLN  12           HA       GLN  12  -6.462   1.348  -5.713
   95   1HB   GLN  12          2HB       GLN  12  -5.211   2.051  -7.682
   96   2HB   GLN  12          1HB       GLN  12  -3.714   2.062  -6.759
   97   1HG   GLN  12          2HG       GLN  12  -3.916  -0.362  -6.426
   98   2HG   GLN  12          1HG       GLN  12  -5.390  -0.362  -7.392
   99   1HE2  GLN  12          1HE2      GLN  12  -2.819  -1.731  -7.798
  100   2HE2  GLN  12          2HE2      GLN  12  -2.256  -1.247  -9.360
  101    H    MET  13           H        MET  13  -3.318   2.366  -4.418
  102    HA   MET  13           HA       MET  13  -2.636  -0.080  -3.223
  103   1HB   MET  13          2HB       MET  13  -1.011   1.716  -3.605
  104   2HB   MET  13          1HB       MET  13  -1.831   2.726  -2.421
  105   1HG   MET  13          2HG       MET  13  -1.233   1.205  -0.649
  106   2HG   MET  13          1HG       MET  13  -0.524   0.083  -1.810
  107   1HE   MET  13          1HE       MET  13   2.565   2.127  -3.107
  108   2HE   MET  13          2HE       MET  13   0.947   2.079  -3.810
  109   3HE   MET  13          3HE       MET  13   1.688   0.600  -3.203
  110    H    ILE  14           H        ILE  14  -4.469   2.684  -2.008
  111    HA   ILE  14           HA       ILE  14  -4.690   1.844   0.674
  112    HB   ILE  14           HB       ILE  14  -6.618   3.525  -0.949
  113   1HG1  ILE  14          2HG1      ILE  14  -4.388   4.317   0.943
  114   2HG1  ILE  14          1HG1      ILE  14  -4.354   4.471  -0.811
  115   1HG2  ILE  14          1HG2      ILE  14  -7.437   4.342   1.223
  116   2HG2  ILE  14          2HG2      ILE  14  -6.405   3.167   2.038
  117   3HG2  ILE  14          3HG2      ILE  14  -7.723   2.614   1.009
  118   1HD1  ILE  14          1HD1      ILE  14  -6.241   5.910   1.041
  119   2HD1  ILE  14          2HD1      ILE  14  -6.172   6.083  -0.712
  120   3HD1  ILE  14          3HD1      ILE  14  -4.808   6.601   0.279
  121    H    GLU  15           H        GLU  15  -6.862   1.349  -2.116
  122    HA   GLU  15           HA       GLU  15  -8.820  -0.052  -0.643
  123   1HB   GLU  15          2HB       GLU  15  -9.193   1.025  -2.872
  124   2HB   GLU  15          1HB       GLU  15  -8.284  -0.292  -3.604
  125   1HG   GLU  15          2HG       GLU  15  -9.921  -1.885  -2.674
  126   2HG   GLU  15          1HG       GLU  15 -10.854  -0.525  -2.059
  127    H    VAL  16           H        VAL  16  -5.997  -1.135  -2.498
  128    HA   VAL  16           HA       VAL  16  -6.534  -3.897  -2.364
  129    HB   VAL  16           HB       VAL  16  -3.874  -2.464  -2.555
  130   1HG1  VAL  16          1HG1      VAL  16  -2.950  -4.588  -3.329
  131   2HG1  VAL  16          2HG1      VAL  16  -4.499  -5.378  -3.034
  132   3HG1  VAL  16          3HG1      VAL  16  -3.568  -4.731  -1.684
  133   1HG2  VAL  16          1HG2      VAL  16  -5.385  -2.044  -4.427
  134   2HG2  VAL  16          2HG2      VAL  16  -5.589  -3.781  -4.660
  135   3HG2  VAL  16          3HG2      VAL  16  -4.013  -3.035  -4.925
  136    H    ALA  17           H        ALA  17  -4.750  -1.748  -0.167
  137    HA   ALA  17           HA       ALA  17  -3.921  -3.732   1.654
  138   1HB   ALA  17          1HB       ALA  17  -2.979  -1.476   1.635
  139   2HB   ALA  17          2HB       ALA  17  -3.597  -1.897   3.231
  140   3HB   ALA  17          3HB       ALA  17  -4.524  -0.823   2.184
  141    H    GLU  18           H        GLU  18  -6.801  -1.657   1.608
  142    HA   GLU  18           HA       GLU  18  -8.001  -2.620   3.943
  143   1HB   GLU  18          2HB       GLU  18  -8.854  -1.115   1.550
  144   2HB   GLU  18          1HB       GLU  18 -10.134  -1.950   2.412
  145   1HG   GLU  18          2HG       GLU  18  -8.190  -0.122   3.789
  146   2HG   GLU  18          1HG       GLU  18  -9.697   0.449   3.071
  147    H    LYS  19           H        LYS  19  -8.365  -3.682   0.569
  148    HA   LYS  19           HA       LYS  19 -10.240  -5.733   1.147
  149   1HB   LYS  19          2HB       LYS  19  -8.415  -5.276  -1.214
  150   2HB   LYS  19          1HB       LYS  19  -9.586  -6.585  -1.146
  151   1HG   LYS  19          2HG       LYS  19 -11.385  -4.921  -0.867
  152   2HG   LYS  19          1HG       LYS  19 -10.188  -3.638  -1.035
  153   1HD   LYS  19          2HD       LYS  19 -10.840  -5.723  -3.117
  154   2HD   LYS  19          1HD       LYS  19 -11.383  -4.045  -3.135
  155   1HE   LYS  19          2HE       LYS  19  -8.922  -3.407  -3.094
  156   2HE   LYS  19          1HE       LYS  19  -8.582  -5.103  -3.440
  157   1HZ   LYS  19          1HZ       LYS  19 -10.031  -4.871  -5.431
  158   2HZ   LYS  19          2HZ       LYS  19  -8.631  -3.917  -5.491
  159   3HZ   LYS  19          3HZ       LYS  19 -10.124  -3.201  -5.123
  160    H    GLY  20           H        GLY  20  -6.744  -5.604   1.110
  161   1HA   GLY  20          2HA       GLY  20  -6.283  -8.406   1.236
  162   2HA   GLY  20          1HA       GLY  20  -5.157  -7.146   1.720
  163    H    ALA  21           H        ALA  21  -6.512  -5.899   3.733
  164    HA   ALA  21           HA       ALA  21  -6.204  -7.673   5.926
  165   1HB   ALA  21          1HB       ALA  21  -5.851  -5.246   6.082
  166   2HB   ALA  21          2HB       ALA  21  -6.991  -5.833   7.291
  167   3HB   ALA  21          3HB       ALA  21  -7.580  -4.990   5.857
  168    H    ASP  22           H        ASP  22  -8.993  -6.403   4.182
  169    HA   ASP  22           HA       ASP  22 -11.046  -7.508   5.729
  170   1HB   ASP  22          2HB       ASP  22 -11.519  -5.900   3.983
  171   2HB   ASP  22          1HB       ASP  22 -10.896  -6.992   2.751
  172    H    ARG  23           H        ARG  23  -9.176  -8.864   3.073
  173    HA   ARG  23           HA       ARG  23 -10.429 -11.349   2.844
  174   1HB   ARG  23          2HB       ARG  23  -8.839 -10.591   1.203
  175   2HB   ARG  23          1HB       ARG  23  -7.558 -10.523   2.397
  176   1HG   ARG  23          2HG       ARG  23  -7.627 -12.954   2.619
  177   2HG   ARG  23          1HG       ARG  23  -8.920 -13.024   1.419
  178   1HD   ARG  23          2HD       ARG  23  -6.676 -13.527   0.489
  179   2HD   ARG  23          1HD       ARG  23  -7.466 -12.150  -0.279
  180    HE   ARG  23           HE       ARG  23  -5.731 -11.389   1.878
  181   1HH1  ARG  23          1HH1      ARG  23  -5.843 -12.235  -1.518
  182   2HH1  ARG  23          2HH1      ARG  23  -4.407 -11.338  -1.922
  183   1HH2  ARG  23          1HH2      ARG  23  -3.829 -10.206   1.359
  184   2HH2  ARG  23          2HH2      ARG  23  -3.264 -10.178  -0.281
  185    H    TYR  24           H        TYR  24  -7.681 -10.348   4.857
  186    HA   TYR  24           HA       TYR  24  -7.289 -12.847   6.111
  187   1HB   TYR  24          2HB       TYR  24  -5.513 -11.267   6.240
  188   2HB   TYR  24          1HB       TYR  24  -6.570 -10.025   6.903
  189    HD1  TYR  24           1HD      TYR  24  -6.821  -9.777   9.222
  190    HD2  TYR  24           2HD      TYR  24  -4.995 -13.299   7.686
  191    HE1  TYR  24           1HE      TYR  24  -6.209 -10.446  11.504
  192    HE2  TYR  24           2HE      TYR  24  -4.380 -13.979   9.968
  193    HH   TYR  24           HH       TYR  24  -5.685 -12.478  12.731
  194    H    GLN  25           H        GLN  25  -9.339 -10.094   6.827
  195    HA   GLN  25           HA       GLN  25 -10.151 -10.867   9.422
  196   1HB   GLN  25          2HB       GLN  25 -10.446  -8.612   8.161
  197   2HB   GLN  25          1HB       GLN  25 -11.895  -9.345   7.499
  198   1HG   GLN  25          2HG       GLN  25 -11.395  -9.070  10.450
  199   2HG   GLN  25          1HG       GLN  25 -12.212  -7.843   9.488
  200   1HE2  GLN  25          1HE2      GLN  25 -12.468 -10.916  11.016
  201   2HE2  GLN  25          2HE2      GLN  25 -14.155 -11.161  10.724
  202    H    GLU  26           H        GLU  26 -11.740 -11.229   6.262
  203    HA   GLU  26           HA       GLU  26 -13.879 -12.817   7.140
  204   1HB   GLU  26          2HB       GLU  26 -13.715 -11.588   4.965
  205   2HB   GLU  26          1HB       GLU  26 -12.578 -12.805   4.410
  206   1HG   GLU  26          2HG       GLU  26 -15.300 -13.603   5.346
  207   2HG   GLU  26          1HG       GLU  26 -15.064 -12.954   3.724
  208    H    GLY  27           H        GLY  27 -10.754 -13.735   5.698
  209   1HA   GLY  27          2HA       GLY  27  -9.447 -15.494   6.635
  210   2HA   GLY  27          1HA       GLY  27 -10.925 -16.244   7.218
  211    H    LYS  28           H        LYS  28 -12.503 -16.524   5.142
  212    HA   LYS  28           HA       LYS  28 -12.989 -17.980   3.488
  213   1HB   LYS  28          2HB       LYS  28 -11.892 -16.321   2.083
  214   2HB   LYS  28          1HB       LYS  28 -10.322 -17.037   2.414
  215   1HG   LYS  28          2HG       LYS  28 -11.107 -17.659   0.213
  216   2HG   LYS  28          1HG       LYS  28 -11.000 -19.074   1.257
  217   1HD   LYS  28          2HD       LYS  28 -13.027 -19.284   0.046
  218   2HD   LYS  28          1HD       LYS  28 -13.473 -18.800   1.681
  219   1HE   LYS  28          2HE       LYS  28 -13.074 -16.701  -0.398
  220   2HE   LYS  28          1HE       LYS  28 -14.556 -17.653  -0.420
  221   1HZ   LYS  28          1HZ       LYS  28 -14.918 -15.671   0.832
  222   2HZ   LYS  28          2HZ       LYS  28 -13.565 -15.955   1.817
  223   3HZ   LYS  28          3HZ       LYS  28 -14.917 -16.975   1.913
  224    H    ASN  29           H        ASN  29 -12.916 -19.731   4.927
  225    HA   ASN  29           HA       ASN  29 -10.506 -21.298   5.141
  226   1HB   ASN  29          2HB       ASN  29 -11.885 -22.850   6.480
  227   2HB   ASN  29          1HB       ASN  29 -11.996 -21.197   7.068
  228   1HD2  ASN  29          1HD2      ASN  29 -13.788 -23.468   7.425
  229   2HD2  ASN  29          2HD2      ASN  29 -15.330 -22.956   6.833
  230    H    SER  30           H        SER  30  -9.914 -22.919   3.873
  231    HA   SER  30           HA       SER  30 -11.658 -24.492   2.277
  232   1HB   SER  30          2HB       SER  30 -11.867 -22.266   1.121
  233   2HB   SER  30          1HB       SER  30 -10.136 -22.321   0.796
  234    HG   SER  30           HG       SER  30 -12.181 -23.516  -0.523
  235    H    ASN  31           H        ASN  31  -9.650 -24.570   0.061
  236    HA   ASN  31           HA       ASN  31  -7.904 -26.543   0.971
  237   1HB   ASN  31          2HB       ASN  31  -7.656 -24.675  -1.396
  238   2HB   ASN  31          1HB       ASN  31  -6.574 -26.031  -1.113
  239   1HD2  ASN  31          1HD2      ASN  31  -7.156 -27.053  -2.999
  240   2HD2  ASN  31          2HD2      ASN  31  -8.695 -27.816  -3.221
  241    H    HIS  32           H        HIS  32  -7.581 -23.065   0.871
  242    HA   HIS  32           HA       HIS  32  -6.263 -21.632   2.041
  243   1HB   HIS  32          2HB       HIS  32  -6.733 -23.518   3.802
  244   2HB   HIS  32          1HB       HIS  32  -5.040 -23.917   3.549
  245    HD1  HIS  32           1HD      HIS  32  -3.828 -23.054   5.517
  246    HD2  HIS  32           2HD      HIS  32  -6.709 -20.368   4.188
  247    HE1  HIS  32           1HE      HIS  32  -3.611 -21.042   7.004
  248    HE2  HIS  32           2HE      HIS  32  -5.540 -19.559   6.355
  249    H    SER  33           H        SER  33  -5.296 -23.274  -0.337
  250    HA   SER  33           HA       SER  33  -2.398 -23.083   0.084
  251   1HB   SER  33          2HB       SER  33  -2.373 -24.557  -2.033
  252   2HB   SER  33          1HB       SER  33  -2.925 -25.297  -0.529
  253    HG   SER  33           HG       SER  33  -4.336 -24.665  -2.831
  254    H    TYR  34           H        TYR  34  -1.085 -22.254  -1.588
  255    HA   TYR  34           HA       TYR  34  -2.350 -20.716  -3.718
  256   1HB   TYR  34          2HB       TYR  34  -0.487 -19.487  -1.670
  257   2HB   TYR  34          1HB       TYR  34  -0.942 -18.714  -3.182
  258    HD1  TYR  34           1HD      TYR  34  -1.948 -19.463   0.222
  259    HD2  TYR  34           2HD      TYR  34  -3.302 -17.995  -3.540
  260    HE1  TYR  34           1HE      TYR  34  -3.926 -18.495   1.317
  261    HE2  TYR  34           2HE      TYR  34  -5.280 -17.018  -2.451
  262    HH   TYR  34           HH       TYR  34  -6.593 -17.258  -0.465
  263    H    ASP  35           H        ASP  35   0.710 -21.426  -2.099
  264    HA   ASP  35           HA       ASP  35   2.576 -22.483  -2.758
  265   1HB   ASP  35          2HB       ASP  35   0.564 -23.648  -4.649
  266   2HB   ASP  35          1HB       ASP  35   2.245 -24.181  -4.645
  267    H    PHE  36           H        PHE  36   1.980 -19.854  -4.001
  268    HA   PHE  36           HA       PHE  36   3.418 -18.408  -4.974
  269   1HB   PHE  36          2HB       PHE  36   5.125 -20.864  -5.342
  270   2HB   PHE  36          1HB       PHE  36   5.656 -19.233  -5.727
  271    HD1  PHE  36           1HD      PHE  36   5.001 -21.641  -3.095
  272    HD2  PHE  36           2HD      PHE  36   6.019 -17.595  -3.938
  273    HE1  PHE  36           1HE      PHE  36   5.761 -21.353  -0.773
  274    HE2  PHE  36           2HE      PHE  36   6.777 -17.298  -1.618
  275    HZ   PHE  36           HZ       PHE  36   6.649 -19.183  -0.033
  276    H    PHE  37           H        PHE  37   1.552 -20.378  -6.730
  277    HA   PHE  37           HA       PHE  37   2.287 -18.914  -9.120
  278   1HB   PHE  37          2HB       PHE  37   3.638 -21.066  -9.129
  279   2HB   PHE  37          1HB       PHE  37   2.111 -21.915  -9.356
  280    HD1  PHE  37           1HD      PHE  37   1.320 -22.273 -11.504
  281    HD2  PHE  37           2HD      PHE  37   4.153 -19.169 -10.821
  282    HE1  PHE  37           1HE      PHE  37   1.466 -21.874 -13.929
  283    HE2  PHE  37           2HE      PHE  37   4.304 -18.765 -13.243
  284    HZ   PHE  37           HZ       PHE  37   2.957 -20.120 -14.800
  285    H    GLU  38           H        GLU  38   0.307 -17.950  -8.760
  286    HA   GLU  38           HA       GLU  38  -1.650 -18.817 -10.507
  287   1HB   GLU  38          2HB       GLU  38  -2.185 -20.338  -8.587
  288   2HB   GLU  38          1HB       GLU  38  -2.559 -18.906  -7.649
  289   1HG   GLU  38          2HG       GLU  38  -4.325 -18.303  -9.152
  290   2HG   GLU  38          1HG       GLU  38  -3.902 -19.634 -10.223
  291    H    THR  39           H        THR  39  -2.162 -17.197  -7.412
  292    HA   THR  39           HA       THR  39  -2.679 -14.688  -8.790
  293    HB   THR  39           HB       THR  39  -3.121 -13.955  -6.322
  294    HG1  THR  39           1HG      THR  39  -3.846 -16.521  -5.699
  295   1HG2  THR  39          1HG2      THR  39  -4.898 -15.978  -7.697
  296   2HG2  THR  39          2HG2      THR  39  -4.880 -14.239  -7.996
  297   3HG2  THR  39          3HG2      THR  39  -5.402 -14.858  -6.430
  298    H    ILE  40           H        ILE  40  -0.189 -16.293  -7.106
  299    HA   ILE  40           HA       ILE  40   1.202 -13.906  -6.257
  300    HB   ILE  40           HB       ILE  40   2.276 -16.730  -6.231
  301   1HG1  ILE  40          2HG1      ILE  40   0.618 -15.309  -4.130
  302   2HG1  ILE  40          1HG1      ILE  40   0.090 -16.679  -5.103
  303   1HG2  ILE  40          1HG2      ILE  40   3.619 -15.889  -4.345
  304   2HG2  ILE  40          2HG2      ILE  40   2.910 -14.290  -4.566
  305   3HG2  ILE  40          3HG2      ILE  40   3.932 -14.984  -5.826
  306   1HD1  ILE  40          1HD1      ILE  40   1.796 -18.075  -4.049
  307   2HD1  ILE  40          2HD1      ILE  40   0.700 -17.368  -2.861
  308   3HD1  ILE  40          3HD1      ILE  40   2.316 -16.696  -3.079
  309    H    LYS  41           H        LYS  41   0.804 -13.711  -8.914
  310    HA   LYS  41           HA       LYS  41   3.565 -13.587  -9.801
  311   1HB   LYS  41          2HB       LYS  41   2.881 -15.616 -10.880
  312   2HB   LYS  41          1HB       LYS  41   1.389 -14.895 -11.442
  313   1HG   LYS  41          2HG       LYS  41   2.914 -15.092 -13.284
  314   2HG   LYS  41          1HG       LYS  41   2.709 -13.383 -12.894
  315   1HD   LYS  41          2HD       LYS  41   4.831 -13.314 -11.784
  316   2HD   LYS  41          1HD       LYS  41   5.006 -15.066 -11.898
  317   1HE   LYS  41          2HE       LYS  41   6.388 -14.062 -13.578
  318   2HE   LYS  41          1HE       LYS  41   5.027 -14.847 -14.376
  319   1HZ   LYS  41          1HZ       LYS  41   3.957 -12.564 -14.363
  320   2HZ   LYS  41          2HZ       LYS  41   5.263 -12.780 -15.416
  321   3HZ   LYS  41          3HZ       LYS  41   5.483 -11.945 -13.957
  322    HA   PRO  42           HA       PRO  42   1.062 -10.384 -12.342
  323   1HB   PRO  42          2HB       PRO  42  -1.699 -10.400 -11.397
  324   2HB   PRO  42          1HB       PRO  42  -1.089 -10.573 -13.043
  325   1HG   PRO  42          2HG       PRO  42  -2.250 -12.610 -11.690
  326   2HG   PRO  42          1HG       PRO  42  -0.983 -12.861 -12.905
  327   1HD   PRO  42          2HD       PRO  42  -0.768 -12.842  -9.916
  328   2HD   PRO  42          1HD       PRO  42  -0.007 -13.927 -11.092
  329    H    ALA  43           H        ALA  43  -0.201 -10.933  -9.086
  330    HA   ALA  43           HA       ALA  43  -0.623  -8.182  -8.493
  331   1HB   ALA  43          1HB       ALA  43  -1.055  -8.929  -6.222
  332   2HB   ALA  43          2HB       ALA  43  -0.377 -10.512  -6.598
  333   3HB   ALA  43          3HB       ALA  43  -1.866  -9.985  -7.380
  334    H    VAL  44           H        VAL  44   1.964 -10.484  -7.766
  335    HA   VAL  44           HA       VAL  44   3.403  -8.933  -5.949
  336    HB   VAL  44           HB       VAL  44   4.531 -10.929  -7.925
  337   1HG1  VAL  44          1HG1      VAL  44   6.250  -9.523  -6.888
  338   2HG1  VAL  44          2HG1      VAL  44   6.346 -11.186  -6.308
  339   3HG1  VAL  44          3HG1      VAL  44   5.624  -9.937  -5.292
  340   1HG2  VAL  44          1HG2      VAL  44   3.500 -11.318  -5.115
  341   2HG2  VAL  44          2HG2      VAL  44   4.312 -12.547  -6.083
  342   3HG2  VAL  44          3HG2      VAL  44   2.746 -11.916  -6.594
  343    H    GLU  45           H        GLU  45   3.833  -9.234  -9.466
  344    HA   GLU  45           HA       GLU  45   5.938  -7.384  -9.683
  345   1HB   GLU  45          2HB       GLU  45   3.863  -8.206 -11.716
  346   2HB   GLU  45          1HB       GLU  45   5.376  -7.394 -12.074
  347   1HG   GLU  45          2HG       GLU  45   6.634  -9.303 -11.322
  348   2HG   GLU  45          1HG       GLU  45   5.154 -10.106 -10.796
  349    H    GLU  46           H        GLU  46   2.452  -7.070 -10.105
  350    HA   GLU  46           HA       GLU  46   2.260  -4.438 -10.942
  351   1HB   GLU  46          2HB       GLU  46   0.483  -6.366 -10.424
  352   2HB   GLU  46          1HB       GLU  46   0.280  -5.424  -8.969
  353   1HG   GLU  46          2HG       GLU  46   0.140  -4.106 -11.637
  354   2HG   GLU  46          1HG       GLU  46  -1.245  -4.986 -11.000
  355    H    ASN  47           H        ASN  47   1.955  -5.660  -7.632
  356    HA   ASN  47           HA       ASN  47   1.774  -3.117  -6.444
  357   1HB   ASN  47          2HB       ASN  47   2.616  -5.729  -5.180
  358   2HB   ASN  47          1HB       ASN  47   2.142  -4.280  -4.304
  359   1HD2  ASN  47          1HD2      ASN  47   0.052  -3.781  -6.468
  360   2HD2  ASN  47          2HD2      ASN  47  -1.234  -4.851  -6.041
  361    H    ASP  48           H        ASP  48   4.563  -5.188  -7.086
  362    HA   ASP  48           HA       ASP  48   6.417  -3.723  -5.526
  363   1HB   ASP  48          2HB       ASP  48   6.828  -6.024  -6.388
  364   2HB   ASP  48          1HB       ASP  48   6.985  -5.356  -8.010
  365    H    GLU  49           H        GLU  49   5.699  -3.635  -9.019
  366    HA   GLU  49           HA       GLU  49   7.359  -1.457  -9.657
  367   1HB   GLU  49          2HB       GLU  49   4.786  -2.374 -10.931
  368   2HB   GLU  49          1HB       GLU  49   5.885  -1.194 -11.634
  369   1HG   GLU  49          2HG       GLU  49   6.679  -4.000 -10.929
  370   2HG   GLU  49          1HG       GLU  49   6.095  -3.512 -12.509
  371    H    LEU  50           H        LEU  50   4.017  -1.668  -8.605
  372    HA   LEU  50           HA       LEU  50   3.232   0.995  -8.909
  373   1HB   LEU  50          2HB       LEU  50   1.936  -1.196  -8.242
  374   2HB   LEU  50          1HB       LEU  50   2.271  -0.650  -6.609
  375    HG   LEU  50           HG       LEU  50   1.183   1.576  -7.373
  376   1HD1  LEU  50          1HD1      LEU  50   0.148  -0.343  -9.460
  377   2HD1  LEU  50          2HD1      LEU  50   1.106   1.115  -9.741
  378   3HD1  LEU  50          3HD1      LEU  50  -0.537   1.248  -9.116
  379   1HD2  LEU  50          1HD2      LEU  50  -1.019   0.734  -6.751
  380   2HD2  LEU  50          2HD2      LEU  50   0.234   0.038  -5.722
  381   3HD2  LEU  50          3HD2      LEU  50  -0.472  -0.921  -7.022
  382    H    ALA  51           H        ALA  51   4.455  -0.677  -6.018
  383    HA   ALA  51           HA       ALA  51   4.370   1.525  -4.291
  384   1HB   ALA  51          1HB       ALA  51   4.538  -0.772  -3.510
  385   2HB   ALA  51          2HB       ALA  51   5.840   0.215  -2.842
  386   3HB   ALA  51          3HB       ALA  51   6.165  -0.891  -4.178
  387    H    ALA  52           H        ALA  52   6.923   0.363  -6.437
  388    HA   ALA  52           HA       ALA  52   8.983   2.041  -5.536
  389   1HB   ALA  52          1HB       ALA  52   8.517   0.972  -8.319
  390   2HB   ALA  52          2HB       ALA  52   9.367   0.134  -7.020
  391   3HB   ALA  52          3HB       ALA  52  10.035   1.618  -7.699
  392    H    ARG  53           H        ARG  53   6.713   2.491  -8.255
  393    HA   ARG  53           HA       ARG  53   7.614   5.089  -8.897
  394   1HB   ARG  53          2HB       ARG  53   5.754   3.210  -9.903
  395   2HB   ARG  53          1HB       ARG  53   4.869   4.703  -9.635
  396   1HG   ARG  53          2HG       ARG  53   7.435   4.536 -11.189
  397   2HG   ARG  53          1HG       ARG  53   5.832   4.439 -11.911
  398   1HD   ARG  53          2HD       ARG  53   6.840   6.758 -10.267
  399   2HD   ARG  53          1HD       ARG  53   6.840   6.706 -12.029
  400    HE   ARG  53           HE       ARG  53   4.274   6.282 -10.740
  401   1HH1  ARG  53          1HH1      ARG  53   6.445   8.573 -12.249
  402   2HH1  ARG  53          2HH1      ARG  53   5.193   9.716 -12.647
  403   1HH2  ARG  53          1HH2      ARG  53   2.613   7.779 -11.245
  404   2HH2  ARG  53          2HH2      ARG  53   3.007   9.248 -12.090
  405    H    TRP  54           H        TRP  54   5.145   3.874  -6.713
  406    HA   TRP  54           HA       TRP  54   3.892   6.361  -6.207
  407   1HB   TRP  54          2HB       TRP  54   2.875   4.162  -5.638
  408   2HB   TRP  54          1HB       TRP  54   4.069   3.971  -4.356
  409    HD1  TRP  54           HD       TRP  54   1.075   6.208  -5.311
  410    HE1  TRP  54           1HE      TRP  54   0.102   7.230  -3.157
  411    HE3  TRP  54           3HE      TRP  54   4.561   4.515  -1.981
  412    HZ2  TRP  54           2HZ      TRP  54   0.738   7.297  -0.401
  413    HZ3  TRP  54           3HZ      TRP  54   4.306   5.100   0.394
  414    HH2  TRP  54           HH       TRP  54   2.434   6.463   1.165
  415    H    ALA  55           H        ALA  55   6.479   4.594  -4.539
  416    HA   ALA  55           HA       ALA  55   6.923   6.449  -2.485
  417   1HB   ALA  55          1HB       ALA  55   9.138   5.416  -2.268
  418   2HB   ALA  55          2HB       ALA  55   8.896   4.588  -3.807
  419   3HB   ALA  55          3HB       ALA  55   7.864   4.208  -2.429
  420    H    GLU  56           H        GLU  56   8.438   6.139  -5.687
  421    HA   GLU  56           HA       GLU  56  10.173   8.308  -5.510
  422   1HB   GLU  56          2HB       GLU  56   8.801   6.943  -7.818
  423   2HB   GLU  56          1HB       GLU  56   9.960   8.230  -8.041
  424   1HG   GLU  56          2HG       GLU  56  11.684   6.934  -6.956
  425   2HG   GLU  56          1HG       GLU  56  10.523   5.653  -6.615
  426    H    GLY  57           H        GLY  57   6.773   8.117  -6.413
  427   1HA   GLY  57          2HA       GLY  57   6.545  10.817  -7.303
  428   2HA   GLY  57          1HA       GLY  57   5.216   9.746  -6.878
  429    H    ALA  58           H        ALA  58   5.688   9.199  -4.255
  430    HA   ALA  58           HA       ALA  58   4.670  11.480  -2.965
  431   1HB   ALA  58          1HB       ALA  58   5.930   9.021  -1.757
  432   2HB   ALA  58          2HB       ALA  58   4.223   9.236  -2.148
  433   3HB   ALA  58          3HB       ALA  58   4.970  10.213  -0.883
  434    H    LEU  59           H        LEU  59   7.919  10.023  -2.885
  435    HA   LEU  59           HA       LEU  59   9.092  11.834  -1.110
  436   1HB   LEU  59          2HB       LEU  59  10.165  10.059  -3.280
  437   2HB   LEU  59          1HB       LEU  59  11.214  11.065  -2.321
  438    HG   LEU  59           HG       LEU  59   9.411   8.903  -1.243
  439   1HD1  LEU  59          1HD1      LEU  59  11.250   7.950  -2.471
  440   2HD1  LEU  59          2HD1      LEU  59  11.534   7.742  -0.740
  441   3HD1  LEU  59          3HD1      LEU  59  12.397   8.997  -1.631
  442   1HD2  LEU  59          1HD2      LEU  59   9.693  10.701   0.364
  443   2HD2  LEU  59          2HD2      LEU  59  11.443  10.647   0.148
  444   3HD2  LEU  59          3HD2      LEU  59  10.601   9.278   0.874
  445    H    GLU  60           H        GLU  60   8.670  11.916  -4.587
  446    HA   GLU  60           HA       GLU  60  10.221  14.124  -5.258
  447   1HB   GLU  60          2HB       GLU  60   9.102  12.619  -6.875
  448   2HB   GLU  60          1HB       GLU  60   7.547  13.294  -6.413
  449   1HG   GLU  60          2HG       GLU  60   8.254  14.246  -8.496
  450   2HG   GLU  60          1HG       GLU  60   8.275  15.488  -7.247
  451    H    LEU  61           H        LEU  61   6.800  14.028  -4.268
  452    HA   LEU  61           HA       LEU  61   6.416  16.818  -4.525
  453   1HB   LEU  61          2HB       LEU  61   4.868  14.571  -3.350
  454   2HB   LEU  61          1HB       LEU  61   4.420  16.198  -2.885
  455    HG   LEU  61           HG       LEU  61   3.037  15.422  -4.723
  456   1HD1  LEU  61          1HD1      LEU  61   3.408  17.258  -6.295
  457   2HD1  LEU  61          2HD1      LEU  61   4.997  17.539  -5.585
  458   3HD1  LEU  61          3HD1      LEU  61   3.544  17.792  -4.619
  459   1HD2  LEU  61          1HD2      LEU  61   3.987  14.954  -6.922
  460   2HD2  LEU  61          2HD2      LEU  61   4.591  13.823  -5.712
  461   3HD2  LEU  61          3HD2      LEU  61   5.612  15.150  -6.266
  462    H    ILE  62           H        ILE  62   7.296  14.791  -1.752
  463    HA   ILE  62           HA       ILE  62   6.879  16.888   0.141
  464    HB   ILE  62           HB       ILE  62   7.891  15.453   1.801
  465   1HG1  ILE  62          2HG1      ILE  62   8.574  13.548  -0.447
  466   2HG1  ILE  62          1HG1      ILE  62   9.740  14.598   0.355
  467   1HG2  ILE  62          1HG2      ILE  62   5.590  15.014   1.183
  468   2HG2  ILE  62          2HG2      ILE  62   6.410  13.510   1.600
  469   3HG2  ILE  62          3HG2      ILE  62   6.117  13.915  -0.092
  470   1HD1  ILE  62          1HD1      ILE  62   9.295  13.463   2.469
  471   2HD1  ILE  62          2HD1      ILE  62   9.846  12.341   1.227
  472   3HD1  ILE  62          3HD1      ILE  62   8.137  12.408   1.658
  473    H    LYS  63           H        LYS  63   9.595  15.983  -1.858
  474    HA   LYS  63           HA       LYS  63  11.400  17.646  -0.329
  475   1HB   LYS  63          2HB       LYS  63  13.088  17.128  -1.972
  476   2HB   LYS  63          1HB       LYS  63  12.254  15.655  -1.515
  477   1HG   LYS  63          2HG       LYS  63  12.311  15.324  -3.741
  478   2HG   LYS  63          1HG       LYS  63  10.824  16.272  -3.669
  479   1HD   LYS  63          2HD       LYS  63  12.126  18.309  -4.155
  480   2HD   LYS  63          1HD       LYS  63  13.587  17.325  -4.282
  481   1HE   LYS  63          2HE       LYS  63  11.128  17.020  -6.001
  482   2HE   LYS  63          1HE       LYS  63  12.598  17.864  -6.478
  483   1HZ   LYS  63          1HZ       LYS  63  12.335  15.482  -7.244
  484   2HZ   LYS  63          2HZ       LYS  63  12.633  15.023  -5.640
  485   3HZ   LYS  63          3HZ       LYS  63  13.812  15.880  -6.508
  486    H    VAL  64           H        VAL  64   9.180  18.017  -2.948
  487    HA   VAL  64           HA       VAL  64  10.230  20.559  -3.810
  488    HB   VAL  64           HB       VAL  64   7.552  19.261  -4.341
  489   1HG1  VAL  64          1HG1      VAL  64   8.765  21.736  -5.575
  490   2HG1  VAL  64          2HG1      VAL  64   7.360  21.690  -4.511
  491   3HG1  VAL  64          3HG1      VAL  64   7.280  20.948  -6.109
  492   1HG2  VAL  64          1HG2      VAL  64  10.021  19.549  -6.049
  493   2HG2  VAL  64          2HG2      VAL  64   8.478  18.891  -6.595
  494   3HG2  VAL  64          3HG2      VAL  64   9.401  18.055  -5.346
  495    H    ARG  65           H        ARG  65   7.205  19.632  -2.130
  496    HA   ARG  65           HA       ARG  65   7.168  22.340  -0.950
  497   1HB   ARG  65          2HB       ARG  65   4.876  20.408  -1.368
  498   2HB   ARG  65          1HB       ARG  65   4.749  21.967  -0.570
  499   1HG   ARG  65          2HG       ARG  65   5.508  23.022  -2.710
  500   2HG   ARG  65          1HG       ARG  65   5.351  21.430  -3.461
  501   1HD   ARG  65          2HD       ARG  65   2.997  21.352  -2.801
  502   2HD   ARG  65          1HD       ARG  65   3.153  22.940  -2.054
  503    HE   ARG  65           HE       ARG  65   3.255  22.366  -4.938
  504   1HH1  ARG  65          1HH1      ARG  65   3.012  24.643  -2.294
  505   2HH1  ARG  65          2HH1      ARG  65   2.466  25.958  -3.294
  506   1HH2  ARG  65          1HH2      ARG  65   2.522  24.080  -6.269
  507   2HH2  ARG  65          2HH2      ARG  65   2.207  25.639  -5.563
  508    H    ARG  66           H        ARG  66   6.124  22.403   1.258
  509    HA   ARG  66           HA       ARG  66   7.304  20.413   2.971
  510   1HB   ARG  66          2HB       ARG  66   5.406  22.664   3.666
  511   2HB   ARG  66          1HB       ARG  66   6.347  21.716   4.809
  512   1HG   ARG  66          2HG       ARG  66   8.408  22.596   3.835
  513   2HG   ARG  66          1HG       ARG  66   7.455  23.565   2.708
  514   1HD   ARG  66          2HD       ARG  66   6.386  24.678   4.650
  515   2HD   ARG  66          1HD       ARG  66   7.465  23.781   5.715
  516    HE   ARG  66           HE       ARG  66   8.705  25.416   3.647
  517   1HH1  ARG  66          1HH1      ARG  66   7.802  25.036   7.009
  518   2HH1  ARG  66          2HH1      ARG  66   8.879  26.286   7.563
  519   1HH2  ARG  66          1HH2      ARG  66  10.080  27.092   4.371
  520   2HH2  ARG  66          2HH2      ARG  66  10.147  27.469   6.068
  521    HA   PRO  67           HA       PRO  67   3.710  17.784   2.611
  522   1HB   PRO  67          2HB       PRO  67   4.639  15.766   4.153
  523   2HB   PRO  67          1HB       PRO  67   5.219  16.047   2.507
  524   1HG   PRO  67          2HG       PRO  67   6.475  16.814   5.114
  525   2HG   PRO  67          1HG       PRO  67   7.233  16.124   3.667
  526   1HD   PRO  67          2HD       PRO  67   7.329  18.771   4.267
  527   2HD   PRO  67          1HD       PRO  67   7.343  18.155   2.601
  528    H    LYS  68           H        LYS  68   2.037  16.959   3.968
  529    HA   LYS  68           HA       LYS  68   2.015  18.214   6.645
  530   1HB   LYS  68          2HB       LYS  68  -0.362  17.450   4.931
  531   2HB   LYS  68          1HB       LYS  68  -0.436  18.225   6.504
  532   1HG   LYS  68          2HG       LYS  68  -0.771  19.992   5.058
  533   2HG   LYS  68          1HG       LYS  68   0.965  20.096   5.371
  534   1HD   LYS  68          2HD       LYS  68   1.257  18.663   3.288
  535   2HD   LYS  68          1HD       LYS  68  -0.438  19.007   2.945
  536   1HE   LYS  68          2HE       LYS  68   0.011  21.367   2.849
  537   2HE   LYS  68          1HE       LYS  68   1.682  21.109   3.355
  538   1HZ   LYS  68          1HZ       LYS  68   1.812  21.330   1.065
  539   2HZ   LYS  68          2HZ       LYS  68   0.404  20.439   0.775
  540   3HZ   LYS  68          3HZ       LYS  68   1.827  19.644   1.272
  541    H    TYR  69           H        TYR  69   2.205  16.877   8.272
  542    HA   TYR  69           HA       TYR  69   1.899  15.143   9.696
  543   1HB   TYR  69          2HB       TYR  69  -0.032  13.994   7.668
  544   2HB   TYR  69          1HB       TYR  69   0.127  13.512   9.352
  545    HD1  TYR  69           1HD      TYR  69  -0.260  15.454  11.097
  546    HD2  TYR  69           2HD      TYR  69  -1.671  15.510   7.088
  547    HE1  TYR  69           1HE      TYR  69  -1.961  17.112  11.724
  548    HE2  TYR  69           2HE      TYR  69  -3.374  17.172   7.702
  549    HH   TYR  69           HH       TYR  69  -4.574  17.920   9.732
  550    H    VAL  70           H        VAL  70   2.068  14.040   6.325
  551    HA   VAL  70           HA       VAL  70   3.338  11.575   6.961
  552    HB   VAL  70           HB       VAL  70   2.059  11.832   4.901
  553   1HG1  VAL  70          1HG1      VAL  70   2.944  13.122   3.007
  554   2HG1  VAL  70          2HG1      VAL  70   4.222  13.750   4.048
  555   3HG1  VAL  70          3HG1      VAL  70   2.537  14.147   4.383
  556   1HG2  VAL  70          1HG2      VAL  70   4.980  11.268   4.428
  557   2HG2  VAL  70          2HG2      VAL  70   3.676  10.840   3.321
  558   3HG2  VAL  70          3HG2      VAL  70   3.744  10.114   4.927
  559    H    HIS  71           H        HIS  71   5.453  10.980   6.889
  560    HA   HIS  71           HA       HIS  71   7.458  13.087   6.424
  561   1HB   HIS  71          2HB       HIS  71   7.315  11.086   8.680
  562   2HB   HIS  71          1HB       HIS  71   8.828  11.854   8.218
  563    HD1  HIS  71           1HD      HIS  71   5.324  12.959   9.279
  564    HD2  HIS  71           2HD      HIS  71   9.301  14.134   9.581
  565    HE1  HIS  71           1HE      HIS  71   5.323  14.977  10.768
  566    HE2  HIS  71           2HE      HIS  71   7.754  15.541  11.105
  567    H    LYS  72           H        LYS  72   9.664  12.099   5.897
  568    HA   LYS  72           HA       LYS  72   9.266  10.297   3.749
  569   1HB   LYS  72          2HB       LYS  72  11.696  10.283   3.473
  570   2HB   LYS  72          1HB       LYS  72  11.087  11.917   3.682
  571   1HG   LYS  72          2HG       LYS  72  11.926  12.050   5.884
  572   2HG   LYS  72          1HG       LYS  72  12.250  10.320   5.941
  573   1HD   LYS  72          2HD       LYS  72  13.606  12.102   3.942
  574   2HD   LYS  72          1HD       LYS  72  14.228  11.922   5.582
  575   1HE   LYS  72          2HE       LYS  72  15.429  10.337   4.384
  576   2HE   LYS  72          1HE       LYS  72  14.136   9.391   5.113
  577   1HZ   LYS  72          1HZ       LYS  72  12.952   9.430   3.011
  578   2HZ   LYS  72          2HZ       LYS  72  14.518   8.822   2.782
  579   3HZ   LYS  72          3HZ       LYS  72  14.152  10.406   2.320
  580    H    GLU  73           H        GLU  73  10.476   9.830   7.038
  581    HA   GLU  73           HA       GLU  73  11.425   7.222   6.806
  582   1HB   GLU  73          2HB       GLU  73   9.900   8.173   9.222
  583   2HB   GLU  73          1HB       GLU  73  11.227   7.023   9.159
  584   1HG   GLU  73          2HG       GLU  73  12.336   8.820   9.961
  585   2HG   GLU  73          1HG       GLU  73  12.535   9.122   8.237
  586    H    GLN  74           H        GLN  74   8.185   8.441   7.103
  587    HA   GLN  74           HA       GLN  74   6.882   5.997   7.678
  588   1HB   GLN  74          2HB       GLN  74   5.738   8.450   6.329
  589   2HB   GLN  74          1HB       GLN  74   4.842   7.216   7.200
  590   1HG   GLN  74          2HG       GLN  74   6.865   9.070   8.435
  591   2HG   GLN  74          1HG       GLN  74   5.119   9.304   8.476
  592   1HE2  GLN  74          1HE2      GLN  74   7.064   8.947  10.657
  593   2HE2  GLN  74          2HE2      GLN  74   6.495   7.582  11.563
  594    H    ILE  75           H        ILE  75   7.414   7.828   4.703
  595    HA   ILE  75           HA       ILE  75   5.961   6.135   2.984
  596    HB   ILE  75           HB       ILE  75   8.288   7.945   2.307
  597   1HG1  ILE  75          2HG1      ILE  75   5.317   8.510   2.258
  598   2HG1  ILE  75          1HG1      ILE  75   6.430   9.079   3.497
  599   1HG2  ILE  75          1HG2      ILE  75   7.799   6.365   0.520
  600   2HG2  ILE  75          2HG2      ILE  75   7.327   8.002   0.057
  601   3HG2  ILE  75          3HG2      ILE  75   6.100   6.837   0.555
  602   1HD1  ILE  75          1HD1      ILE  75   7.633  10.375   1.807
  603   2HD1  ILE  75          2HD1      ILE  75   5.931  10.830   1.897
  604   3HD1  ILE  75          3HD1      ILE  75   6.503   9.809   0.577
  605    H    GLU  76           H        GLU  76   9.344   6.154   3.990
  606    HA   GLU  76           HA       GLU  76  10.339   4.327   2.100
  607   1HB   GLU  76          2HB       GLU  76  11.309   4.627   4.945
  608   2HB   GLU  76          1HB       GLU  76  12.232   4.052   3.566
  609   1HG   GLU  76          2HG       GLU  76  11.166   6.846   3.884
  610   2HG   GLU  76          1HG       GLU  76  12.807   6.343   4.262
  611    H    ALA  77           H        ALA  77   8.898   3.854   5.284
  612    HA   ALA  77           HA       ALA  77   9.387   1.041   5.363
  613   1HB   ALA  77          1HB       ALA  77   8.039   1.058   7.380
  614   2HB   ALA  77          2HB       ALA  77   7.488   2.694   7.019
  615   3HB   ALA  77          3HB       ALA  77   9.184   2.397   7.398
  616    H    VAL  78           H        VAL  78   6.533   3.054   4.725
  617    HA   VAL  78           HA       VAL  78   4.615   1.054   4.576
  618    HB   VAL  78           HB       VAL  78   4.773   3.685   3.106
  619   1HG1  VAL  78          1HG1      VAL  78   2.381   3.454   2.652
  620   2HG1  VAL  78          2HG1      VAL  78   2.407   1.825   3.329
  621   3HG1  VAL  78          3HG1      VAL  78   3.307   2.183   1.855
  622   1HG2  VAL  78          1HG2      VAL  78   3.220   2.796   5.533
  623   2HG2  VAL  78          2HG2      VAL  78   3.136   4.391   4.782
  624   3HG2  VAL  78          3HG2      VAL  78   4.640   3.846   5.525
  625    H    LYS  79           H        LYS  79   6.860   2.157   2.093
  626    HA   LYS  79           HA       LYS  79   5.734   0.924  -0.131
  627   1HB   LYS  79          2HB       LYS  79   7.539   2.509  -0.360
  628   2HB   LYS  79          1HB       LYS  79   8.625   1.482   0.554
  629   1HG   LYS  79          2HG       LYS  79   7.468   0.382  -1.949
  630   2HG   LYS  79          1HG       LYS  79   8.716   1.621  -2.082
  631   1HD   LYS  79          2HD       LYS  79  10.259   0.291  -0.817
  632   2HD   LYS  79          1HD       LYS  79   9.006  -0.891  -0.436
  633   1HE   LYS  79          2HE       LYS  79   8.839  -1.448  -2.827
  634   2HE   LYS  79          1HE       LYS  79  10.128  -0.297  -3.174
  635   1HZ   LYS  79          1HZ       LYS  79  10.432  -2.645  -1.371
  636   2HZ   LYS  79          2HZ       LYS  79  11.657  -1.597  -1.898
  637   3HZ   LYS  79          3HZ       LYS  79  10.893  -2.630  -3.007
  638    H    ASP  80           H        ASP  80   8.252  -0.393   2.051
  639    HA   ASP  80           HA       ASP  80   8.217  -2.911   0.696
  640   1HB   ASP  80          2HB       ASP  80   9.779  -1.629   2.835
  641   2HB   ASP  80          1HB       ASP  80   9.614  -3.367   2.968
  642    H    ASN  81           H        ASN  81   6.902  -1.605   3.684
  643    HA   ASN  81           HA       ASN  81   5.965  -3.944   4.863
  644   1HB   ASN  81          2HB       ASN  81   4.942  -1.113   4.877
  645   2HB   ASN  81          1HB       ASN  81   4.044  -2.388   5.690
  646   1HD2  ASN  81          1HD2      ASN  81   4.366  -1.384   7.684
  647   2HD2  ASN  81          2HD2      ASN  81   5.889  -1.455   8.496
  648    H    PHE  82           H        PHE  82   4.492  -1.923   2.360
  649    HA   PHE  82           HA       PHE  82   2.033  -3.237   2.159
  650   1HB   PHE  82          2HB       PHE  82   2.586  -1.052   1.093
  651   2HB   PHE  82          1HB       PHE  82   3.588  -1.910  -0.069
  652    HD1  PHE  82           1HD      PHE  82   2.678  -2.492  -2.092
  653    HD2  PHE  82           2HD      PHE  82   0.104  -1.933   1.250
  654    HE1  PHE  82           1HE      PHE  82   0.722  -2.844  -3.546
  655    HE2  PHE  82           2HE      PHE  82  -1.856  -2.283  -0.194
  656    HZ   PHE  82           HZ       PHE  82  -1.548  -2.740  -2.597
  657    H    LEU  83           H        LEU  83   5.092  -3.815   0.474
  658    HA   LEU  83           HA       LEU  83   4.109  -5.821  -1.256
  659   1HB   LEU  83          2HB       LEU  83   6.924  -5.312  -0.300
  660   2HB   LEU  83          1HB       LEU  83   6.487  -6.367  -1.632
  661    HG   LEU  83           HG       LEU  83   6.053  -3.381  -1.532
  662   1HD1  LEU  83          1HD1      LEU  83   8.389  -3.982  -1.810
  663   2HD1  LEU  83          2HD1      LEU  83   7.731  -3.322  -3.306
  664   3HD1  LEU  83          3HD1      LEU  83   7.968  -5.062  -3.140
  665   1HD2  LEU  83          1HD2      LEU  83   4.288  -4.508  -2.772
  666   2HD2  LEU  83          2HD2      LEU  83   5.493  -5.371  -3.727
  667   3HD2  LEU  83          3HD2      LEU  83   5.352  -3.618  -3.859
  668    H    GLU  84           H        GLU  84   5.895  -6.013   1.817
  669    HA   GLU  84           HA       GLU  84   5.964  -8.841   1.865
  670   1HB   GLU  84          2HB       GLU  84   6.237  -6.830   4.102
  671   2HB   GLU  84          1HB       GLU  84   6.536  -8.556   4.281
  672   1HG   GLU  84          2HG       GLU  84   8.265  -8.364   2.490
  673   2HG   GLU  84          1HG       GLU  84   8.038  -6.616   2.537
  674    H    LEU  85           H        LEU  85   3.639  -6.476   2.995
  675    HA   LEU  85           HA       LEU  85   2.007  -8.101   4.582
  676   1HB   LEU  85          2HB       LEU  85   1.909  -5.568   4.159
  677   2HB   LEU  85          1HB       LEU  85   0.989  -5.954   2.723
  678    HG   LEU  85           HG       LEU  85   0.119  -6.767   5.496
  679   1HD1  LEU  85          1HD1      LEU  85   0.294  -4.350   5.395
  680   2HD1  LEU  85          2HD1      LEU  85  -1.398  -4.849   5.412
  681   3HD1  LEU  85          3HD1      LEU  85  -0.647  -4.326   3.903
  682   1HD2  LEU  85          1HD2      LEU  85  -1.396  -6.541   2.894
  683   2HD2  LEU  85          2HD2      LEU  85  -2.083  -6.984   4.457
  684   3HD2  LEU  85          3HD2      LEU  85  -0.905  -8.043   3.679
  685    H    VAL  86           H        VAL  86   1.794  -7.380   1.099
  686    HA   VAL  86           HA       VAL  86  -0.372  -9.057   0.521
  687    HB   VAL  86           HB       VAL  86   1.925  -8.304  -1.300
  688   1HG1  VAL  86          1HG1      VAL  86  -0.840  -9.317  -1.958
  689   2HG1  VAL  86          2HG1      VAL  86   0.678 -10.183  -2.195
  690   3HG1  VAL  86          3HG1      VAL  86   0.338  -8.726  -3.129
  691   1HG2  VAL  86          1HG2      VAL  86   0.432  -6.527  -2.089
  692   2HG2  VAL  86          2HG2      VAL  86   0.833  -6.347  -0.382
  693   3HG2  VAL  86          3HG2      VAL  86  -0.745  -6.978  -0.856
  694    H    LEU  87           H        LEU  87   3.111  -9.672   0.459
  695    HA   LEU  87           HA       LEU  87   3.052 -12.283  -0.547
  696   1HB   LEU  87          2HB       LEU  87   5.089 -10.958  -0.412
  697   2HB   LEU  87          1HB       LEU  87   5.020 -10.984   1.337
  698    HG   LEU  87           HG       LEU  87   5.343 -13.454   1.269
  699   1HD1  LEU  87          1HD1      LEU  87   5.800 -12.962  -1.671
  700   2HD1  LEU  87          2HD1      LEU  87   4.471 -13.878  -0.961
  701   3HD1  LEU  87          3HD1      LEU  87   6.126 -14.471  -0.818
  702   1HD2  LEU  87          1HD2      LEU  87   7.473 -11.820  -0.109
  703   2HD2  LEU  87          2HD2      LEU  87   7.719 -13.353   0.728
  704   3HD2  LEU  87          3HD2      LEU  87   7.217 -11.927   1.634
  705    H    GLN  88           H        GLN  88   3.207 -11.187   2.848
  706    HA   GLN  88           HA       GLN  88   3.216 -13.817   3.902
  707   1HB   GLN  88          2HB       GLN  88   2.925 -12.777   6.080
  708   2HB   GLN  88          1HB       GLN  88   4.125 -11.906   5.139
  709   1HG   GLN  88          2HG       GLN  88   2.267 -10.295   4.532
  710   2HG   GLN  88          1HG       GLN  88   1.314 -11.083   5.788
  711   1HE2  GLN  88          1HE2      GLN  88   4.768 -10.646   5.984
  712   2HE2  GLN  88          2HE2      GLN  88   4.747  -9.479   7.259
  713    H    SER  89           H        SER  89   0.671 -11.798   2.788
  714    HA   SER  89           HA       SER  89  -1.480 -12.906   4.239
  715   1HB   SER  89          2HB       SER  89  -1.408 -11.716   1.457
  716   2HB   SER  89          1HB       SER  89  -2.886 -12.111   2.329
  717    HG   SER  89           HG       SER  89  -0.887 -10.304   3.248
  718    H    TYR  90           H        TYR  90   0.152 -13.894   1.265
  719    HA   TYR  90           HA       TYR  90  -1.752 -16.026   0.802
  720   1HB   TYR  90          2HB       TYR  90   0.790 -15.295  -0.659
  721   2HB   TYR  90          1HB       TYR  90  -0.325 -16.562  -1.157
  722    HD1  TYR  90           1HD      TYR  90  -2.849 -15.728  -1.384
  723    HD2  TYR  90           2HD      TYR  90   0.578 -13.234  -1.661
  724    HE1  TYR  90           1HE      TYR  90  -4.159 -14.085  -2.658
  725    HE2  TYR  90           2HE      TYR  90  -0.722 -11.576  -2.928
  726    HH   TYR  90           HH       TYR  90  -2.758 -11.506  -4.344
  727    H    VAL  91           H        VAL  91   1.695 -15.771   1.645
  728    HA   VAL  91           HA       VAL  91   2.000 -18.616   1.794
  729    HB   VAL  91           HB       VAL  91   4.250 -18.171   2.653
  730   1HG1  VAL  91          1HG1      VAL  91   3.875 -18.133   0.256
  731   2HG1  VAL  91          2HG1      VAL  91   5.112 -16.959   0.706
  732   3HG1  VAL  91          3HG1      VAL  91   3.477 -16.417   0.328
  733   1HG2  VAL  91          1HG2      VAL  91   3.417 -15.271   2.630
  734   2HG2  VAL  91          2HG2      VAL  91   5.056 -15.861   2.898
  735   3HG2  VAL  91          3HG2      VAL  91   3.781 -16.241   4.056
  736    H    HIS  92           H        HIS  92   0.875 -16.222   3.948
  737    HA   HIS  92           HA       HIS  92   0.098 -16.276   6.075
  738   1HB   HIS  92          2HB       HIS  92   0.322 -19.278   5.771
  739   2HB   HIS  92          1HB       HIS  92  -0.573 -18.439   7.031
  740    HD1  HIS  92           1HD      HIS  92  -1.230 -20.206   4.093
  741    HD2  HIS  92           2HD      HIS  92  -2.550 -16.536   5.558
  742    HE1  HIS  92           1HE      HIS  92  -3.342 -19.688   2.835
  743    HE2  HIS  92           2HE      HIS  92  -4.047 -17.403   3.630
  744    H    HIS  93           H        HIS  93   2.890 -16.013   5.604
  745    HA   HIS  93           HA       HIS  93   4.199 -17.460   7.775
  746   1HB   HIS  93          2HB       HIS  93   5.265 -17.220   5.516
  747   2HB   HIS  93          1HB       HIS  93   5.363 -15.488   5.791
  748    HD1  HIS  93           1HD      HIS  93   6.566 -18.669   7.518
  749    HD2  HIS  93           2HD      HIS  93   7.753 -14.745   6.810
  750    HE1  HIS  93           1HE      HIS  93   8.891 -18.481   8.464
  751    HE2  HIS  93           2HE      HIS  93   9.665 -16.165   7.815
  752    H    ILE  94           H        ILE  94   2.288 -15.865   8.746
  753    HA   ILE  94           HA       ILE  94   3.783 -13.783  10.147
  754    HB   ILE  94           HB       ILE  94   2.617 -12.723   8.173
  755   1HG1  ILE  94          2HG1      ILE  94   1.495 -10.918   9.537
  756   2HG1  ILE  94          1HG1      ILE  94   1.803 -11.910  10.960
  757   1HG2  ILE  94          1HG2      ILE  94   0.120 -13.496   9.668
  758   2HG2  ILE  94          2HG2      ILE  94   0.649 -14.137   8.113
  759   3HG2  ILE  94          3HG2      ILE  94   0.196 -12.439   8.257
  760   1HD1  ILE  94          1HD1      ILE  94   4.178 -11.770  10.575
  761   2HD1  ILE  94          2HD1      ILE  94   3.467 -10.159  10.659
  762   3HD1  ILE  94          3HD1      ILE  94   3.906 -10.847   9.096
  763    H    HIS  95           H        HIS  95   2.794 -13.233  12.205
  764    HA   HIS  95           HA       HIS  95   1.310 -15.487  13.244
  765   1HB   HIS  95          2HB       HIS  95   2.424 -13.074  14.678
  766   2HB   HIS  95          1HB       HIS  95   1.641 -14.444  15.459
  767    HD1  HIS  95           1HD      HIS  95   3.049 -16.711  13.825
  768    HD2  HIS  95           2HD      HIS  95   4.957 -13.469  15.599
  769    HE1  HIS  95           1HE      HIS  95   5.435 -17.430  14.168
  770    HE2  HIS  95           2HE      HIS  95   6.484 -15.548  15.479
  771    H    LYS  96           H        LYS  96   0.760 -12.241  14.495
  772    HA   LYS  96           HA       LYS  96  -1.954 -12.251  13.415
  773   1HB   LYS  96          2HB       LYS  96  -1.323 -12.289  16.370
  774   2HB   LYS  96          1HB       LYS  96  -2.869 -11.750  15.732
  775   1HG   LYS  96          2HG       LYS  96  -1.679 -14.503  15.428
  776   2HG   LYS  96          1HG       LYS  96  -3.010 -14.042  16.492
  777   1HD   LYS  96          2HD       LYS  96  -4.336 -13.396  14.523
  778   2HD   LYS  96          1HD       LYS  96  -3.008 -13.904  13.477
  779   1HE   LYS  96          2HE       LYS  96  -3.208 -16.183  14.500
  780   2HE   LYS  96          1HE       LYS  96  -4.677 -15.622  15.298
  781   1HZ   LYS  96          1HZ       LYS  96  -5.519 -15.058  13.023
  782   2HZ   LYS  96          2HZ       LYS  96  -5.332 -16.712  13.329
  783   3HZ   LYS  96          3HZ       LYS  96  -4.187 -15.890  12.388
  784    H    LYS  97           H        LYS  97  -0.505 -10.471  16.118
  785    HA   LYS  97           HA       LYS  97  -1.785  -8.088  15.398
  786   1HB   LYS  97          2HB       LYS  97  -1.061  -8.614  17.687
  787   2HB   LYS  97          1HB       LYS  97   0.615  -8.438  17.191
  788   1HG   LYS  97          2HG       LYS  97   0.331  -6.106  16.789
  789   2HG   LYS  97          1HG       LYS  97  -1.414  -6.226  17.014
  790   1HD   LYS  97          2HD       LYS  97   0.680  -6.727  19.127
  791   2HD   LYS  97          1HD       LYS  97  -0.325  -5.281  18.990
  792   1HE   LYS  97          2HE       LYS  97  -2.331  -6.681  19.276
  793   2HE   LYS  97          1HE       LYS  97  -1.298  -8.097  19.473
  794   1HZ   LYS  97          1HZ       LYS  97  -1.410  -5.720  21.251
  795   2HZ   LYS  97          2HZ       LYS  97  -0.293  -6.988  21.411
  796   3HZ   LYS  97          3HZ       LYS  97  -1.950  -7.290  21.612
  797    H    ARG  98           H        ARG  98   1.514  -9.207  14.728
  798    HA   ARG  98           HA       ARG  98   2.459  -6.693  13.836
  799   1HB   ARG  98          2HB       ARG  98   3.455  -9.473  13.204
  800   2HB   ARG  98          1HB       ARG  98   4.290  -7.997  12.737
  801   1HG   ARG  98          2HG       ARG  98   4.172  -7.428  15.263
  802   2HG   ARG  98          1HG       ARG  98   3.882  -9.155  15.460
  803   1HD   ARG  98          2HD       ARG  98   6.234  -7.982  13.985
  804   2HD   ARG  98          1HD       ARG  98   6.273  -8.476  15.674
  805    HE   ARG  98           HE       ARG  98   5.382 -10.616  14.038
  806   1HH1  ARG  98          1HH1      ARG  98   8.257  -8.790  14.859
  807   2HH1  ARG  98          2HH1      ARG  98   9.337 -10.131  14.613
  808   1HH2  ARG  98          1HH2      ARG  98   6.807 -12.379  13.680
  809   2HH2  ARG  98          2HH2      ARG  98   8.515 -12.178  13.940
  810    H    PHE  99           H        PHE  99   0.582  -9.169  12.285
  811    HA   PHE  99           HA       PHE  99   0.970  -8.294   9.600
  812   1HB   PHE  99          2HB       PHE  99   0.064 -10.520  10.097
  813   2HB   PHE  99          1HB       PHE  99  -1.345  -9.794  10.862
  814    HD1  PHE  99           1HD      PHE  99   0.346 -10.432   7.667
  815    HD2  PHE  99           2HD      PHE  99  -3.155  -8.925   9.555
  816    HE1  PHE  99           1HE      PHE  99  -0.825 -10.450   5.502
  817    HE2  PHE  99           2HE      PHE  99  -4.330  -8.935   7.396
  818    HZ   PHE  99           HZ       PHE  99  -3.166  -9.701   5.365
  819    H    LYS 100           H        LYS 100  -1.550  -7.733  12.021
  820    HA   LYS 100           HA       LYS 100  -3.079  -5.930  10.511
  821   1HB   LYS 100          2HB       LYS 100  -3.887  -7.045  12.572
  822   2HB   LYS 100          1HB       LYS 100  -2.788  -6.056  13.519
  823   1HG   LYS 100          2HG       LYS 100  -3.956  -4.054  12.877
  824   2HG   LYS 100          1HG       LYS 100  -5.001  -4.970  11.793
  825   1HD   LYS 100          2HD       LYS 100  -5.891  -6.204  13.728
  826   2HD   LYS 100          1HD       LYS 100  -4.865  -5.239  14.796
  827   1HE   LYS 100          2HE       LYS 100  -7.164  -4.389  14.718
  828   2HE   LYS 100          1HE       LYS 100  -6.003  -3.214  14.098
  829   1HZ   LYS 100          1HZ       LYS 100  -7.760  -4.980  12.473
  830   2HZ   LYS 100          2HZ       LYS 100  -6.591  -3.929  11.839
  831   3HZ   LYS 100          3HZ       LYS 100  -7.923  -3.303  12.671
  832    H    ASP 101           H        ASP 101  -0.488  -5.431  12.848
  833    HA   ASP 101           HA       ASP 101  -0.447  -2.639  12.921
  834   1HB   ASP 101          2HB       ASP 101   0.849  -4.121  14.420
  835   2HB   ASP 101          1HB       ASP 101   1.902  -4.550  13.083
  836    H    ILE 102           H        ILE 102   1.267  -4.842  10.710
  837    HA   ILE 102           HA       ILE 102   2.552  -2.863   9.181
  838    HB   ILE 102           HB       ILE 102   1.599  -5.623   8.384
  839   1HG1  ILE 102          2HG1      ILE 102   4.354  -4.527   9.008
  840   2HG1  ILE 102          1HG1      ILE 102   3.379  -5.507  10.100
  841   1HG2  ILE 102          1HG2      ILE 102   3.040  -5.415   6.410
  842   2HG2  ILE 102          2HG2      ILE 102   3.362  -3.733   6.830
  843   3HG2  ILE 102          3HG2      ILE 102   1.731  -4.232   6.387
  844   1HD1  ILE 102          1HD1      ILE 102   5.115  -6.819   9.011
  845   2HD1  ILE 102          2HD1      ILE 102   4.461  -6.385   7.430
  846   3HD1  ILE 102          3HD1      ILE 102   3.509  -7.371   8.539
  847    H    THR 103           H        THR 103  -0.661  -4.325   8.856
  848    HA   THR 103           HA       THR 103  -1.465  -2.952   6.533
  849    HB   THR 103           HB       THR 103  -3.270  -3.774   8.818
  850    HG1  THR 103           1HG      THR 103  -1.759  -5.444   7.829
  851   1HG2  THR 103          1HG2      THR 103  -4.963  -3.998   7.089
  852   2HG2  THR 103          2HG2      THR 103  -3.795  -3.526   5.857
  853   3HG2  THR 103          3HG2      THR 103  -4.298  -2.364   7.084
  854    H    GLU 104           H        GLU 104  -1.832  -2.189   9.954
  855    HA   GLU 104           HA       GLU 104  -3.363   0.135   9.718
  856   1HB   GLU 104          2HB       GLU 104  -1.413  -0.762  11.846
  857   2HB   GLU 104          1HB       GLU 104  -2.493   0.601  12.036
  858   1HG   GLU 104          2HG       GLU 104  -3.296  -2.264  11.626
  859   2HG   GLU 104          1HG       GLU 104  -3.363  -1.364  13.139
  860    H    SER 105           H        SER 105   0.170  -0.255  10.055
  861    HA   SER 105           HA       SER 105   0.774   2.485  10.104
  862   1HB   SER 105          2HB       SER 105   3.085   1.678   9.345
  863   2HB   SER 105          1HB       SER 105   2.462   1.011  10.853
  864    HG   SER 105           HG       SER 105   2.137  -0.900   9.910
  865    H    VAL 106           H        VAL 106   0.511   0.219   7.400
  866    HA   VAL 106           HA       VAL 106   1.296   2.021   5.371
  867    HB   VAL 106           HB       VAL 106  -0.513  -0.401   5.228
  868   1HG1  VAL 106          1HG1      VAL 106   0.752   1.166   2.985
  869   2HG1  VAL 106          2HG1      VAL 106  -0.972   1.046   3.336
  870   3HG1  VAL 106          3HG1      VAL 106  -0.077  -0.381   2.812
  871   1HG2  VAL 106          1HG2      VAL 106   1.755  -0.902   5.942
  872   2HG2  VAL 106          2HG2      VAL 106   2.401  -0.030   4.551
  873   3HG2  VAL 106          3HG2      VAL 106   1.470  -1.509   4.311
  874    H    LEU 107           H        LEU 107  -1.961   1.001   6.403
  875    HA   LEU 107           HA       LEU 107  -3.436   2.697   4.755
  876   1HB   LEU 107          2HB       LEU 107  -4.018   1.420   7.408
  877   2HB   LEU 107          1HB       LEU 107  -5.207   2.425   6.609
  878    HG   LEU 107           HG       LEU 107  -3.988  -0.083   5.452
  879   1HD1  LEU 107          1HD1      LEU 107  -5.467  -0.576   7.310
  880   2HD1  LEU 107          2HD1      LEU 107  -6.217  -1.043   5.784
  881   3HD1  LEU 107          3HD1      LEU 107  -6.725   0.436   6.600
  882   1HD2  LEU 107          1HD2      LEU 107  -4.589   1.553   3.736
  883   2HD2  LEU 107          2HD2      LEU 107  -6.209   1.681   4.421
  884   3HD2  LEU 107          3HD2      LEU 107  -5.675   0.163   3.702
  885    H    TYR 108           H        TYR 108  -2.213   3.238   8.014
  886    HA   TYR 108           HA       TYR 108  -3.371   5.712   8.569
  887   1HB   TYR 108          2HB       TYR 108  -2.140   4.280  10.182
  888   2HB   TYR 108          1HB       TYR 108  -0.637   4.681   9.369
  889    HD1  TYR 108           1HD      TYR 108  -3.148   5.764  11.745
  890    HD2  TYR 108           2HD      TYR 108   0.300   6.970   9.565
  891    HE1  TYR 108           1HE      TYR 108  -2.843   7.659  13.280
  892    HE2  TYR 108           2HE      TYR 108   0.611   8.865  11.096
  893    HH   TYR 108           HH       TYR 108  -0.783   9.082  14.046
  894    H    THR 109           H        THR 109  -0.232   4.987   7.069
  895    HA   THR 109           HA       THR 109   0.449   7.712   6.644
  896    HB   THR 109           HB       THR 109   1.580   5.286   5.244
  897    HG1  THR 109           1HG      THR 109   1.997   4.842   7.322
  898   1HG2  THR 109          1HG2      THR 109   2.782   8.002   5.817
  899   2HG2  THR 109          2HG2      THR 109   2.213   7.445   4.243
  900   3HG2  THR 109          3HG2      THR 109   3.590   6.657   5.011
  901    H    LEU 110           H        LEU 110  -1.019   5.205   4.618
  902    HA   LEU 110           HA       LEU 110  -0.947   6.510   2.160
  903   1HB   LEU 110          2HB       LEU 110  -2.995   4.616   3.298
  904   2HB   LEU 110          1HB       LEU 110  -3.027   5.171   1.637
  905    HG   LEU 110           HG       LEU 110  -0.828   3.548   2.916
  906   1HD1  LEU 110          1HD1      LEU 110  -1.591   1.778   1.416
  907   2HD1  LEU 110          2HD1      LEU 110  -2.903   2.815   0.856
  908   3HD1  LEU 110          3HD1      LEU 110  -2.864   2.270   2.533
  909   1HD2  LEU 110          1HD2      LEU 110  -1.149   4.495   0.071
  910   2HD2  LEU 110          2HD2      LEU 110   0.113   3.417   0.668
  911   3HD2  LEU 110          3HD2      LEU 110   0.039   5.088   1.230
  912    H    HIS 111           H        HIS 111  -3.337   6.747   4.760
  913    HA   HIS 111           HA       HIS 111  -5.119   8.435   3.355
  914   1HB   HIS 111          2HB       HIS 111  -4.745   7.649   6.196
  915   2HB   HIS 111          1HB       HIS 111  -5.675   9.111   5.887
  916    HD1  HIS 111           1HD      HIS 111  -8.070   8.806   5.284
  917    HD2  HIS 111           2HD      HIS 111  -5.870   5.297   4.863
  918    HE1  HIS 111           1HE      HIS 111  -9.749   7.006   4.750
  919    HE2  HIS 111           2HE      HIS 111  -8.412   4.868   4.635
  920    H    ALA 112           H        ALA 112  -2.280   9.074   5.313
  921    HA   ALA 112           HA       ALA 112  -2.686  11.888   5.523
  922   1HB   ALA 112          1HB       ALA 112  -1.262  10.672   7.096
  923   2HB   ALA 112          2HB       ALA 112  -0.366  11.965   6.297
  924   3HB   ALA 112          3HB       ALA 112  -0.136  10.292   5.790
  925    H    VAL 113           H        VAL 113  -1.035   9.805   3.225
  926    HA   VAL 113           HA       VAL 113   0.224  11.986   1.825
  927    HB   VAL 113           HB       VAL 113  -0.150   9.121   0.917
  928   1HG1  VAL 113          1HG1      VAL 113   0.361  10.603  -0.929
  929   2HG1  VAL 113          2HG1      VAL 113   1.763   9.599  -0.560
  930   3HG1  VAL 113          3HG1      VAL 113   1.723  11.284  -0.041
  931   1HG2  VAL 113          1HG2      VAL 113   2.175  10.402   2.345
  932   2HG2  VAL 113          2HG2      VAL 113   2.146   8.764   1.691
  933   3HG2  VAL 113          3HG2      VAL 113   1.069   9.206   3.017
  934    H    LYS 114           H        LYS 114  -2.508   9.811   1.256
  935    HA   LYS 114           HA       LYS 114  -3.236  10.667  -1.289
  936   1HB   LYS 114          2HB       LYS 114  -4.110   8.660  -0.017
  937   2HB   LYS 114          1HB       LYS 114  -5.136   9.762   0.879
  938   1HG   LYS 114          2HG       LYS 114  -5.276   9.784  -2.093
  939   2HG   LYS 114          1HG       LYS 114  -6.033   8.458  -1.214
  940   1HD   LYS 114          2HD       LYS 114  -6.585  11.374  -0.670
  941   2HD   LYS 114          1HD       LYS 114  -7.560  10.371  -1.747
  942   1HE   LYS 114          2HE       LYS 114  -8.074   8.868   0.099
  943   2HE   LYS 114          1HE       LYS 114  -7.066   9.828   1.181
  944   1HZ   LYS 114          1HZ       LYS 114  -9.511  10.808  -0.203
  945   2HZ   LYS 114          2HZ       LYS 114  -8.562  11.686   0.887
  946   3HZ   LYS 114          3HZ       LYS 114  -9.426  10.333   1.422
  947    H    ASP 115           H        ASP 115  -4.032  11.976   1.878
  948    HA   ASP 115           HA       ASP 115  -6.032  13.774   1.032
  949   1HB   ASP 115          2HB       ASP 115  -5.696  13.116   3.396
  950   2HB   ASP 115          1HB       ASP 115  -4.191  14.032   3.420
  951    H    GLU 116           H        GLU 116  -2.531  14.223   1.542
  952    HA   GLU 116           HA       GLU 116  -2.544  16.966   0.858
  953   1HB   GLU 116          2HB       GLU 116  -0.723  16.080   2.156
  954   2HB   GLU 116          1HB       GLU 116  -0.300  14.945   0.881
  955   1HG   GLU 116          2HG       GLU 116   0.536  16.630  -0.504
  956   2HG   GLU 116          1HG       GLU 116  -0.253  17.903   0.421
  957    H    ILE 117           H        ILE 117  -1.969  14.038  -1.049
  958    HA   ILE 117           HA       ILE 117  -1.174  15.246  -3.439
  959    HB   ILE 117           HB       ILE 117  -2.810  12.728  -3.065
  960   1HG1  ILE 117          2HG1      ILE 117   0.159  13.123  -3.512
  961   2HG1  ILE 117          1HG1      ILE 117  -0.589  12.717  -1.972
  962   1HG2  ILE 117          1HG2      ILE 117  -3.070  13.544  -5.329
  963   2HG2  ILE 117          2HG2      ILE 117  -2.031  12.119  -5.324
  964   3HG2  ILE 117          3HG2      ILE 117  -1.324  13.725  -5.492
  965   1HD1  ILE 117          1HD1      ILE 117   0.380  10.762  -3.016
  966   2HD1  ILE 117          2HD1      ILE 117  -0.615  11.014  -4.450
  967   3HD1  ILE 117          3HD1      ILE 117  -1.373  10.605  -2.909
  968    H    ALA 118           H        ALA 118  -4.435  14.456  -2.277
  969    HA   ALA 118           HA       ALA 118  -5.752  15.610  -4.536
  970   1HB   ALA 118          1HB       ALA 118  -6.866  14.980  -1.802
  971   2HB   ALA 118          2HB       ALA 118  -6.795  13.860  -3.164
  972   3HB   ALA 118          3HB       ALA 118  -7.799  15.308  -3.262
  973    H    ARG 119           H        ARG 119  -4.572  16.785  -1.507
  974    HA   ARG 119           HA       ARG 119  -6.112  19.140  -1.272
  975   1HB   ARG 119          2HB       ARG 119  -4.812  18.124   0.571
  976   2HB   ARG 119          1HB       ARG 119  -3.322  18.568  -0.248
  977   1HG   ARG 119          2HG       ARG 119  -4.064  20.961  -0.081
  978   2HG   ARG 119          1HG       ARG 119  -5.371  20.401   0.963
  979   1HD   ARG 119          2HD       ARG 119  -3.667  19.377   2.452
  980   2HD   ARG 119          1HD       ARG 119  -2.411  20.094   1.446
  981    HE   ARG 119           HE       ARG 119  -4.112  21.440   3.361
  982   1HH1  ARG 119          1HH1      ARG 119  -1.888  21.780   0.662
  983   2HH1  ARG 119          2HH1      ARG 119  -1.529  23.446   1.014
  984   1HH2  ARG 119          1HH2      ARG 119  -3.614  23.625   3.828
  985   2HH2  ARG 119          2HH2      ARG 119  -2.480  24.482   2.829
  986    H    GLU 120           H        GLU 120  -2.797  18.633  -2.501
  987    HA   GLU 120           HA       GLU 120  -2.481  21.356  -3.282
  988   1HB   GLU 120          2HB       GLU 120  -0.913  18.990  -4.262
  989   2HB   GLU 120          1HB       GLU 120  -0.406  20.668  -4.286
  990   1HG   GLU 120          2HG       GLU 120  -0.774  18.901  -1.883
  991   2HG   GLU 120          1HG       GLU 120   0.736  19.556  -2.512
  992    H    ASP 121           H        ASP 121  -2.548  18.431  -5.302
  993    HA   ASP 121           HA       ASP 121  -4.648  19.179  -6.951
  994   1HB   ASP 121          2HB       ASP 121  -3.524  19.805  -9.054
  995   2HB   ASP 121          1HB       ASP 121  -3.246  20.998  -7.796
  996    H    SER 122           H        SER 122  -1.418  17.743  -7.270
  997    HA   SER 122           HA       SER 122  -2.350  15.094  -7.314
  998   1HB   SER 122          2HB       SER 122  -1.778  14.597  -9.728
  999   2HB   SER 122          1HB       SER 122  -3.248  15.541  -9.491
 1000    HG   SER 122           HG       SER 122  -1.755  17.433  -9.800
 1001    H    ARG 123           H        ARG 123   0.145  16.813  -9.190
 1002    HA   ARG 123           HA       ARG 123   2.267  16.213  -7.431
 1003   1HB   ARG 123          2HB       ARG 123   3.464  14.618  -9.049
 1004   2HB   ARG 123          1HB       ARG 123   2.212  13.953  -8.020
 1005   1HG   ARG 123          2HG       ARG 123   2.035  13.002 -10.214
 1006   2HG   ARG 123          1HG       ARG 123   0.640  14.037  -9.921
 1007   1HD   ARG 123          2HD       ARG 123   1.377  15.659 -11.408
 1008   2HD   ARG 123          1HD       ARG 123   3.050  15.107 -11.336
 1009    HE   ARG 123           HE       ARG 123   2.335  13.153 -12.646
 1010   1HH1  ARG 123          1HH1      ARG 123   0.308  16.027 -12.703
 1011   2HH1  ARG 123          2HH1      ARG 123  -0.426  15.624 -14.229
 1012   1HH2  ARG 123          1HH2      ARG 123   1.435  12.666 -14.654
 1013   2HH2  ARG 123          2HH2      ARG 123   0.218  13.704 -15.336
  Start of MODEL   20
    1   1H    MET   1          1HT       MET   1 -12.592  13.980  -7.748
    2   2H    MET   1          2HT       MET   1 -11.835  14.849  -8.988
    3   3H    MET   1          3HT       MET   1 -12.191  15.608  -7.517
    4    HA   MET   1           HA       MET   1  -9.838  15.051  -7.737
    5   1HB   MET   1          2HB       MET   1 -11.442  13.678  -5.582
    6   2HB   MET   1          1HB       MET   1  -9.685  13.673  -5.584
    7   1HG   MET   1          2HG       MET   1 -10.432  15.411  -4.145
    8   2HG   MET   1          1HG       MET   1  -9.727  16.151  -5.580
    9   1HE   MET   1          1HE       MET   1 -14.224  15.978  -4.556
   10   2HE   MET   1          2HE       MET   1 -12.918  15.471  -3.482
   11   3HE   MET   1          3HE       MET   1 -13.294  14.525  -4.923
   12    H    LEU   2           H        LEU   2  -9.763  13.832  -9.777
   13    HA   LEU   2           HA       LEU   2  -8.798  11.136  -9.201
   14   1HB   LEU   2          2HB       LEU   2 -10.821  11.796 -11.344
   15   2HB   LEU   2          1HB       LEU   2  -9.837  10.347 -11.381
   16    HG   LEU   2           HG       LEU   2 -11.792  11.037  -9.186
   17   1HD1  LEU   2          1HD1      LEU   2 -12.931  10.594 -11.296
   18   2HD1  LEU   2          2HD1      LEU   2 -13.186   9.277 -10.149
   19   3HD1  LEU   2          3HD1      LEU   2 -12.033   9.086 -11.471
   20   1HD2  LEU   2          1HD2      LEU   2 -10.250   8.508  -9.765
   21   2HD2  LEU   2          2HD2      LEU   2 -11.447   8.721  -8.487
   22   3HD2  LEU   2          3HD2      LEU   2  -9.936   9.631  -8.440
   23    H    SER   3           H        SER   3  -6.740  12.073  -9.435
   24    HA   SER   3           HA       SER   3  -6.060  12.856 -12.187
   25   1HB   SER   3          2HB       SER   3  -6.085  14.834 -10.715
   26   2HB   SER   3          1HB       SER   3  -4.945  14.042  -9.629
   27    HG   SER   3           HG       SER   3  -4.221  15.592 -11.441
   28    H    GLN   4           H        GLN   4  -4.087  12.145 -12.979
   29    HA   GLN   4           HA       GLN   4  -3.001   9.840 -11.577
   30   1HB   GLN   4          2HB       GLN   4  -2.676  10.857 -14.394
   31   2HB   GLN   4          1HB       GLN   4  -1.711   9.533 -13.756
   32   1HG   GLN   4          2HG       GLN   4  -3.913   8.401 -13.199
   33   2HG   GLN   4          1HG       GLN   4  -4.676   9.632 -14.205
   34   1HE2  GLN   4          1HE2      GLN   4  -4.476   6.729 -14.520
   35   2HE2  GLN   4          2HE2      GLN   4  -3.760   6.465 -16.072
   36    H    THR   5           H        THR   5  -2.416  12.714 -10.842
   37    HA   THR   5           HA       THR   5   0.339  13.163 -11.290
   38    HB   THR   5           HB       THR   5   0.118  14.519  -9.109
   39    HG1  THR   5           1HG      THR   5  -2.331  14.916  -8.859
   40   1HG2  THR   5          1HG2      THR   5  -0.016  15.541 -11.326
   41   2HG2  THR   5          2HG2      THR   5  -1.169  16.289 -10.219
   42   3HG2  THR   5          3HG2      THR   5  -1.727  15.125 -11.421
   43    H    LEU   6           H        LEU   6  -1.322  11.995  -8.386
   44    HA   LEU   6           HA       LEU   6   0.415   9.737  -8.103
   45   1HB   LEU   6          2HB       LEU   6   1.816  11.574  -7.174
   46   2HB   LEU   6          1HB       LEU   6   0.550  11.919  -6.012
   47    HG   LEU   6           HG       LEU   6   0.863   9.626  -5.071
   48   1HD1  LEU   6          1HD1      LEU   6   1.833   8.546  -7.026
   49   2HD1  LEU   6          2HD1      LEU   6   2.906   8.404  -5.632
   50   3HD1  LEU   6          3HD1      LEU   6   3.260   9.578  -6.901
   51   1HD2  LEU   6          1HD2      LEU   6   2.951  10.149  -3.910
   52   2HD2  LEU   6          2HD2      LEU   6   1.902  11.561  -4.031
   53   3HD2  LEU   6          3HD2      LEU   6   3.296  11.404  -5.100
   54    H    LEU   7           H        LEU   7  -2.459  11.052  -7.990
   55    HA   LEU   7           HA       LEU   7  -3.385  10.372  -5.362
   56   1HB   LEU   7          2HB       LEU   7  -4.237  12.318  -6.627
   57   2HB   LEU   7          1HB       LEU   7  -4.952  11.221  -7.790
   58    HG   LEU   7           HG       LEU   7  -6.420  10.311  -6.034
   59   1HD1  LEU   7          1HD1      LEU   7  -6.554  11.407  -3.863
   60   2HD1  LEU   7          2HD1      LEU   7  -5.196  12.448  -4.290
   61   3HD1  LEU   7          3HD1      LEU   7  -4.953  10.710  -4.114
   62   1HD2  LEU   7          1HD2      LEU   7  -7.844  12.285  -5.778
   63   2HD2  LEU   7          2HD2      LEU   7  -7.207  12.155  -7.417
   64   3HD2  LEU   7          3HD2      LEU   7  -6.507  13.316  -6.288
   65    H    GLU   8           H        GLU   8  -4.073   9.151  -8.646
   66    HA   GLU   8           HA       GLU   8  -5.893   7.184  -7.756
   67   1HB   GLU   8          2HB       GLU   8  -5.168   6.159 -10.121
   68   2HB   GLU   8          1HB       GLU   8  -6.291   7.491  -9.947
   69   1HG   GLU   8          2HG       GLU   8  -4.724   7.948 -11.709
   70   2HG   GLU   8          1HG       GLU   8  -4.485   9.075 -10.379
   71    H    MET   9           H        MET   9  -2.457   7.058  -8.477
   72    HA   MET   9           HA       MET   9  -2.077   4.311  -8.096
   73   1HB   MET   9          2HB       MET   9  -0.265   6.678  -7.673
   74   2HB   MET   9          1HB       MET   9   0.282   5.031  -7.382
   75   1HG   MET   9          2HG       MET   9  -0.117   4.437  -9.675
   76   2HG   MET   9          1HG       MET   9  -0.856   6.006  -9.989
   77   1HE   MET   9          1HE       MET   9   0.978   8.074  -8.585
   78   2HE   MET   9          2HE       MET   9   0.446   8.244 -10.258
   79   3HE   MET   9          3HE       MET   9   2.148   8.444  -9.851
   80    H    THR  10           H        THR  10  -2.167   6.953  -5.745
   81    HA   THR  10           HA       THR  10  -1.627   5.334  -3.480
   82    HB   THR  10           HB       THR  10  -3.168   7.939  -3.597
   83    HG1  THR  10           1HG      THR  10  -1.147   8.383  -4.361
   84   1HG2  THR  10          1HG2      THR  10  -1.761   6.572  -1.296
   85   2HG2  THR  10          2HG2      THR  10  -3.506   6.754  -1.490
   86   3HG2  THR  10          3HG2      THR  10  -2.492   8.177  -1.243
   87    H    GLU  11           H        GLU  11  -4.634   6.464  -4.999
   88    HA   GLU  11           HA       GLU  11  -6.493   5.393  -3.238
   89   1HB   GLU  11          2HB       GLU  11  -6.623   5.782  -6.227
   90   2HB   GLU  11          1HB       GLU  11  -8.008   5.284  -5.269
   91   1HG   GLU  11          2HG       GLU  11  -6.469   7.820  -4.797
   92   2HG   GLU  11          1HG       GLU  11  -7.915   7.709  -5.799
   93    H    GLN  12           H        GLN  12  -5.015   3.860  -6.097
   94    HA   GLN  12           HA       GLN  12  -6.411   1.416  -5.849
   95   1HB   GLN  12          2HB       GLN  12  -5.263   2.122  -7.921
   96   2HB   GLN  12          1HB       GLN  12  -3.710   1.928  -7.120
   97   1HG   GLN  12          2HG       GLN  12  -4.084  -0.448  -6.893
   98   2HG   GLN  12          1HG       GLN  12  -5.699  -0.286  -7.580
   99   1HE2  GLN  12          1HE2      GLN  12  -3.425  -1.882  -8.475
  100   2HE2  GLN  12          2HE2      GLN  12  -3.096  -1.394 -10.102
  101    H    MET  13           H        MET  13  -3.288   2.515  -4.600
  102    HA   MET  13           HA       MET  13  -2.475   0.056  -3.487
  103   1HB   MET  13          2HB       MET  13  -0.911   1.904  -3.816
  104   2HB   MET  13          1HB       MET  13  -1.785   2.875  -2.637
  105   1HG   MET  13          2HG       MET  13  -1.151   1.386  -0.863
  106   2HG   MET  13          1HG       MET  13  -0.409   0.271  -2.011
  107   1HE   MET  13          1HE       MET  13   2.643   2.344  -3.303
  108   2HE   MET  13          2HE       MET  13   1.034   2.248  -4.020
  109   3HE   MET  13          3HE       MET  13   1.799   0.795  -3.369
  110    H    ILE  14           H        ILE  14  -4.366   2.733  -2.161
  111    HA   ILE  14           HA       ILE  14  -4.611   1.777   0.469
  112    HB   ILE  14           HB       ILE  14  -6.564   3.440  -1.141
  113   1HG1  ILE  14          2HG1      ILE  14  -4.483   4.237   0.908
  114   2HG1  ILE  14          1HG1      ILE  14  -4.336   4.466  -0.829
  115   1HG2  ILE  14          1HG2      ILE  14  -6.452   2.950   1.838
  116   2HG2  ILE  14          2HG2      ILE  14  -7.700   2.379   0.731
  117   3HG2  ILE  14          3HG2      ILE  14  -7.508   4.105   1.028
  118   1HD1  ILE  14          1HD1      ILE  14  -6.235   5.993  -0.786
  119   2HD1  ILE  14          2HD1      ILE  14  -4.950   6.525   0.297
  120   3HD1  ILE  14          3HD1      ILE  14  -6.391   5.748   0.954
  121    H    GLU  15           H        GLU  15  -6.615   1.264  -2.392
  122    HA   GLU  15           HA       GLU  15  -8.639  -0.236  -1.148
  123   1HB   GLU  15          2HB       GLU  15  -8.598   0.872  -3.479
  124   2HB   GLU  15          1HB       GLU  15  -7.823  -0.613  -4.012
  125   1HG   GLU  15          2HG       GLU  15 -10.153  -0.777  -4.445
  126   2HG   GLU  15          1HG       GLU  15  -9.754  -1.884  -3.136
  127    H    VAL  16           H        VAL  16  -5.715  -1.236  -2.895
  128    HA   VAL  16           HA       VAL  16  -6.143  -4.005  -2.717
  129    HB   VAL  16           HB       VAL  16  -3.533  -2.482  -2.909
  130   1HG1  VAL  16          1HG1      VAL  16  -4.071  -5.409  -3.410
  131   2HG1  VAL  16          2HG1      VAL  16  -3.152  -4.745  -2.057
  132   3HG1  VAL  16          3HG1      VAL  16  -2.547  -4.569  -3.705
  133   1HG2  VAL  16          1HG2      VAL  16  -3.655  -3.037  -5.282
  134   2HG2  VAL  16          2HG2      VAL  16  -5.065  -2.104  -4.778
  135   3HG2  VAL  16          3HG2      VAL  16  -5.200  -3.846  -5.020
  136    H    ALA  17           H        ALA  17  -4.444  -1.781  -0.529
  137    HA   ALA  17           HA       ALA  17  -3.508  -3.756   1.257
  138   1HB   ALA  17          1HB       ALA  17  -4.158  -0.867   1.845
  139   2HB   ALA  17          2HB       ALA  17  -2.635  -1.453   1.175
  140   3HB   ALA  17          3HB       ALA  17  -3.123  -1.926   2.801
  141    H    GLU  18           H        GLU  18  -6.391  -1.664   1.369
  142    HA   GLU  18           HA       GLU  18  -7.514  -2.608   3.714
  143   1HB   GLU  18          2HB       GLU  18  -8.066  -0.730   1.860
  144   2HB   GLU  18          1HB       GLU  18  -9.296  -1.917   1.458
  145   1HG   GLU  18          2HG       GLU  18  -8.930  -1.025   4.271
  146   2HG   GLU  18          1HG       GLU  18  -9.805  -0.034   3.113
  147    H    LYS  19           H        LYS  19  -7.995  -3.726   0.373
  148    HA   LYS  19           HA       LYS  19  -9.866  -5.740   1.166
  149   1HB   LYS  19          2HB       LYS  19  -8.641  -4.866  -1.395
  150   2HB   LYS  19          1HB       LYS  19  -9.291  -6.497  -1.326
  151   1HG   LYS  19          2HG       LYS  19 -10.922  -4.861  -2.177
  152   2HG   LYS  19          1HG       LYS  19 -11.469  -5.645  -0.693
  153   1HD   LYS  19          2HD       LYS  19 -10.591  -3.660   0.564
  154   2HD   LYS  19          1HD       LYS  19 -10.319  -2.876  -0.992
  155   1HE   LYS  19          2HE       LYS  19 -12.697  -3.054  -1.504
  156   2HE   LYS  19          1HE       LYS  19 -12.975  -3.869   0.036
  157   1HZ   LYS  19          1HZ       LYS  19 -11.957  -1.096  -0.316
  158   2HZ   LYS  19          2HZ       LYS  19 -12.193  -1.872   1.178
  159   3HZ   LYS  19          3HZ       LYS  19 -13.523  -1.527   0.183
  160    H    GLY  20           H        GLY  20  -6.414  -5.629   0.710
  161   1HA   GLY  20          2HA       GLY  20  -5.909  -8.400   0.655
  162   2HA   GLY  20          1HA       GLY  20  -4.808  -7.173   1.274
  163    H    ALA  21           H        ALA  21  -6.211  -6.127   3.354
  164    HA   ALA  21           HA       ALA  21  -5.914  -8.015   5.422
  165   1HB   ALA  21          1HB       ALA  21  -6.939  -6.319   6.858
  166   2HB   ALA  21          2HB       ALA  21  -7.442  -5.410   5.433
  167   3HB   ALA  21          3HB       ALA  21  -5.727  -5.606   5.795
  168    H    ASP  22           H        ASP  22  -8.756  -6.759   3.744
  169    HA   ASP  22           HA       ASP  22 -10.725  -8.152   5.189
  170   1HB   ASP  22          2HB       ASP  22 -11.254  -6.288   3.698
  171   2HB   ASP  22          1HB       ASP  22 -10.741  -7.228   2.303
  172    H    ARG  23           H        ARG  23  -8.797  -9.097   2.388
  173    HA   ARG  23           HA       ARG  23 -10.132 -11.555   1.894
  174   1HB   ARG  23          2HB       ARG  23  -8.626 -10.342   0.292
  175   2HB   ARG  23          1HB       ARG  23  -7.261 -10.844   1.273
  176   1HG   ARG  23          2HG       ARG  23  -7.465 -12.278  -0.646
  177   2HG   ARG  23          1HG       ARG  23  -7.818 -13.193   0.819
  178   1HD   ARG  23          2HD       ARG  23 -10.114 -13.257   0.363
  179   2HD   ARG  23          1HD       ARG  23 -10.009 -11.937  -0.804
  180    HE   ARG  23           HE       ARG  23  -8.445 -14.013  -1.783
  181   1HH1  ARG  23          1HH1      ARG  23 -11.831 -13.594  -0.945
  182   2HH1  ARG  23          2HH1      ARG  23 -12.395 -14.554  -2.278
  183   1HH2  ARG  23          1HH2      ARG  23  -9.189 -15.306  -3.493
  184   2HH2  ARG  23          2HH2      ARG  23 -10.904 -15.546  -3.716
  185    H    TYR  24           H        TYR  24  -7.321 -10.640   3.827
  186    HA   TYR  24           HA       TYR  24  -6.620 -13.219   4.738
  187   1HB   TYR  24          2HB       TYR  24  -5.260 -11.085   4.919
  188   2HB   TYR  24          1HB       TYR  24  -6.302 -10.623   6.257
  189    HD1  TYR  24           1HD      TYR  24  -5.938 -11.488   8.442
  190    HD2  TYR  24           2HD      TYR  24  -3.813 -13.117   5.132
  191    HE1  TYR  24           1HE      TYR  24  -4.454 -12.692   9.993
  192    HE2  TYR  24           2HE      TYR  24  -2.331 -14.328   6.673
  193    HH   TYR  24           HH       TYR  24  -2.972 -14.591  10.034
  194    H    GLN  25           H        GLN  25  -8.882 -10.785   5.886
  195    HA   GLN  25           HA       GLN  25  -9.703 -12.071   8.258
  196   1HB   GLN  25          2HB       GLN  25 -11.100 -10.101   6.452
  197   2HB   GLN  25          1HB       GLN  25 -11.782 -10.650   7.971
  198   1HG   GLN  25          2HG       GLN  25  -9.791  -9.768   9.136
  199   2HG   GLN  25          1HG       GLN  25  -9.214  -9.137   7.595
  200   1HE2  GLN  25          1HE2      GLN  25 -11.969  -8.498   6.736
  201   2HE2  GLN  25          2HE2      GLN  25 -12.402  -7.063   7.603
  202    H    GLU  26           H        GLU  26 -10.701 -12.400   4.913
  203    HA   GLU  26           HA       GLU  26 -13.049 -13.911   5.361
  204   1HB   GLU  26          2HB       GLU  26 -12.456 -12.783   3.211
  205   2HB   GLU  26          1HB       GLU  26 -11.209 -13.997   2.959
  206   1HG   GLU  26          2HG       GLU  26 -12.992 -15.738   3.021
  207   2HG   GLU  26          1HG       GLU  26 -14.181 -14.439   3.068
  208    H    GLY  27           H        GLY  27  -9.661 -14.763   4.948
  209   1HA   GLY  27          2HA       GLY  27  -8.524 -16.686   5.502
  210   2HA   GLY  27          1HA       GLY  27  -9.987 -17.261   6.296
  211    H    LYS  28           H        LYS  28  -8.567 -16.780   3.082
  212    HA   LYS  28           HA       LYS  28 -10.533 -18.516   1.892
  213   1HB   LYS  28          2HB       LYS  28  -9.369 -16.404   0.871
  214   2HB   LYS  28          1HB       LYS  28  -8.117 -17.551   0.421
  215   1HG   LYS  28          2HG       LYS  28  -9.676 -17.209  -1.401
  216   2HG   LYS  28          1HG       LYS  28  -9.772 -18.871  -0.807
  217   1HD   LYS  28          2HD       LYS  28 -11.791 -18.419   0.369
  218   2HD   LYS  28          1HD       LYS  28 -11.627 -16.682   0.111
  219   1HE   LYS  28          2HE       LYS  28 -11.894 -17.067  -2.324
  220   2HE   LYS  28          1HE       LYS  28 -12.175 -18.777  -1.989
  221   1HZ   LYS  28          1HZ       LYS  28 -14.186 -17.235  -2.260
  222   2HZ   LYS  28          2HZ       LYS  28 -13.819 -16.697  -0.687
  223   3HZ   LYS  28          3HZ       LYS  28 -14.185 -18.332  -0.966
  224    H    ASN  29           H        ASN  29  -9.880 -20.308   3.297
  225    HA   ASN  29           HA       ASN  29  -9.251 -22.485   3.341
  226   1HB   ASN  29          2HB       ASN  29  -9.338 -22.128   0.743
  227   2HB   ASN  29          1HB       ASN  29  -7.585 -22.201   0.866
  228   1HD2  ASN  29          1HD2      ASN  29  -9.308 -24.010  -0.506
  229   2HD2  ASN  29          2HD2      ASN  29  -9.090 -25.565   0.213
  230    H    SER  30           H        SER  30  -7.568 -23.693   4.192
  231    HA   SER  30           HA       SER  30  -5.048 -22.236   4.621
  232   1HB   SER  30          2HB       SER  30  -6.468 -22.894   6.629
  233   2HB   SER  30          1HB       SER  30  -6.092 -24.571   6.235
  234    HG   SER  30           HG       SER  30  -4.643 -22.872   7.645
  235    H    ASN  31           H        ASN  31  -6.404 -24.603   2.792
  236    HA   ASN  31           HA       ASN  31  -4.286 -26.541   2.774
  237   1HB   ASN  31          2HB       ASN  31  -6.559 -27.199   2.177
  238   2HB   ASN  31          1HB       ASN  31  -6.573 -26.047   0.848
  239   1HD2  ASN  31          1HD2      ASN  31  -5.410 -29.105   1.979
  240   2HD2  ASN  31          2HD2      ASN  31  -4.830 -29.684   0.455
  241    H    HIS  32           H        HIS  32  -2.346 -26.068   2.011
  242    HA   HIS  32           HA       HIS  32  -1.994 -23.879   0.155
  243   1HB   HIS  32          2HB       HIS  32  -0.455 -24.278   2.092
  244   2HB   HIS  32          1HB       HIS  32   0.099 -25.744   1.294
  245    HD1  HIS  32           1HD      HIS  32   0.354 -22.010   1.140
  246    HD2  HIS  32           2HD      HIS  32   1.864 -25.346  -0.842
  247    HE1  HIS  32           1HE      HIS  32   2.230 -21.157  -0.303
  248    HE2  HIS  32           2HE      HIS  32   3.247 -23.218  -1.342
  249    H    SER  33           H        SER  33  -3.258 -24.997  -1.537
  250    HA   SER  33           HA       SER  33  -1.641 -26.921  -3.051
  251   1HB   SER  33          2HB       SER  33  -3.833 -26.932  -4.483
  252   2HB   SER  33          1HB       SER  33  -3.816 -27.762  -2.926
  253    HG   SER  33           HG       SER  33  -5.198 -26.374  -2.164
  254    H    TYR  34           H        TYR  34  -1.835 -23.731  -2.733
  255    HA   TYR  34           HA       TYR  34  -1.497 -23.135  -5.592
  256   1HB   TYR  34          2HB       TYR  34  -1.677 -21.049  -3.424
  257   2HB   TYR  34          1HB       TYR  34  -2.063 -20.896  -5.134
  258    HD1  TYR  34           1HD      TYR  34  -3.320 -21.699  -1.852
  259    HD2  TYR  34           2HD      TYR  34  -4.169 -21.947  -6.013
  260    HE1  TYR  34           1HE      TYR  34  -5.687 -22.106  -1.334
  261    HE2  TYR  34           2HE      TYR  34  -6.543 -22.348  -5.507
  262    HH   TYR  34           HH       TYR  34  -7.901 -23.223  -3.625
  263    H    ASP  35           H        ASP  35   0.626 -23.953  -5.758
  264    HA   ASP  35           HA       ASP  35   2.531 -23.205  -3.710
  265   1HB   ASP  35          2HB       ASP  35   2.678 -25.101  -6.038
  266   2HB   ASP  35          1HB       ASP  35   4.096 -24.691  -5.076
  267    H    PHE  36           H        PHE  36   2.459 -20.918  -4.290
  268    HA   PHE  36           HA       PHE  36   3.809 -19.149  -4.745
  269   1HB   PHE  36          2HB       PHE  36   5.407 -21.225  -4.096
  270   2HB   PHE  36          1HB       PHE  36   6.049 -20.830  -5.685
  271    HD1  PHE  36           1HD      PHE  36   7.455 -18.968  -5.993
  272    HD2  PHE  36           2HD      PHE  36   5.334 -19.450  -2.334
  273    HE1  PHE  36           1HE      PHE  36   8.774 -17.148  -4.992
  274    HE2  PHE  36           2HE      PHE  36   6.646 -17.629  -1.328
  275    HZ   PHE  36           HZ       PHE  36   8.368 -16.476  -2.656
  276    H    PHE  37           H        PHE  37   2.266 -20.353  -7.084
  277    HA   PHE  37           HA       PHE  37   3.623 -18.765  -9.101
  278   1HB   PHE  37          2HB       PHE  37   4.577 -21.052  -9.327
  279   2HB   PHE  37          1HB       PHE  37   2.959 -21.672  -9.628
  280    HD1  PHE  37           1HD      PHE  37   2.274 -21.925 -11.806
  281    HD2  PHE  37           2HD      PHE  37   5.317 -19.089 -10.918
  282    HE1  PHE  37           1HE      PHE  37   2.549 -21.475 -14.210
  283    HE2  PHE  37           2HE      PHE  37   5.601 -18.633 -13.319
  284    HZ   PHE  37           HZ       PHE  37   4.216 -19.826 -14.970
  285    H    GLU  38           H        GLU  38   0.843 -20.764  -8.252
  286    HA   GLU  38           HA       GLU  38  -0.782 -20.014 -10.413
  287   1HB   GLU  38          2HB       GLU  38  -1.593 -20.939  -7.659
  288   2HB   GLU  38          1HB       GLU  38  -2.653 -20.872  -9.062
  289   1HG   GLU  38          2HG       GLU  38  -0.252 -22.631  -8.651
  290   2HG   GLU  38          1HG       GLU  38  -1.939 -23.117  -8.809
  291    H    THR  39           H        THR  39  -1.021 -18.899  -7.034
  292    HA   THR  39           HA       THR  39  -2.387 -16.505  -8.023
  293    HB   THR  39           HB       THR  39  -3.592 -17.754  -6.298
  294    HG1  THR  39           1HG      THR  39  -3.296 -15.239  -6.313
  295   1HG2  THR  39          1HG2      THR  39  -2.724 -17.895  -4.001
  296   2HG2  THR  39          2HG2      THR  39  -1.193 -17.207  -4.547
  297   3HG2  THR  39          3HG2      THR  39  -1.716 -18.784  -5.142
  298    H    ILE  40           H        ILE  40   0.561 -17.599  -6.657
  299    HA   ILE  40           HA       ILE  40   1.319 -14.943  -5.725
  300    HB   ILE  40           HB       ILE  40   2.966 -17.477  -5.587
  301   1HG1  ILE  40          2HG1      ILE  40   1.154 -16.270  -3.482
  302   2HG1  ILE  40          1HG1      ILE  40   0.817 -17.739  -4.391
  303   1HG2  ILE  40          1HG2      ILE  40   4.188 -16.286  -3.829
  304   2HG2  ILE  40          2HG2      ILE  40   3.164 -14.871  -4.076
  305   3HG2  ILE  40          3HG2      ILE  40   4.247 -15.409  -5.360
  306   1HD1  ILE  40          1HD1      ILE  40   2.724 -18.831  -3.364
  307   2HD1  ILE  40          2HD1      ILE  40   1.623 -18.208  -2.138
  308   3HD1  ILE  40          3HD1      ILE  40   3.121 -17.349  -2.494
  309    H    LYS  41           H        LYS  41   1.310 -14.048  -7.879
  310    HA   LYS  41           HA       LYS  41   3.932 -13.935  -8.943
  311   1HB   LYS  41          2HB       LYS  41   3.300 -16.030 -10.009
  312   2HB   LYS  41          1HB       LYS  41   1.858 -15.287 -10.681
  313   1HG   LYS  41          2HG       LYS  41   3.168 -13.893 -12.117
  314   2HG   LYS  41          1HG       LYS  41   4.663 -14.422 -11.342
  315   1HD   LYS  41          2HD       LYS  41   4.382 -15.583 -13.446
  316   2HD   LYS  41          1HD       LYS  41   4.217 -16.724 -12.111
  317   1HE   LYS  41          2HE       LYS  41   2.494 -17.257 -13.626
  318   2HE   LYS  41          1HE       LYS  41   1.714 -16.380 -12.311
  319   1HZ   LYS  41          1HZ       LYS  41   0.879 -15.578 -14.384
  320   2HZ   LYS  41          2HZ       LYS  41   2.440 -15.317 -14.987
  321   3HZ   LYS  41          3HZ       LYS  41   1.852 -14.358 -13.715
  322    HA   PRO  42           HA       PRO  42   1.334 -11.039 -11.718
  323   1HB   PRO  42          2HB       PRO  42  -1.360 -10.892 -11.394
  324   2HB   PRO  42          1HB       PRO  42  -0.578 -12.006 -12.520
  325   1HG   PRO  42          2HG       PRO  42  -1.645 -12.527  -9.774
  326   2HG   PRO  42          1HG       PRO  42  -1.787 -13.518 -11.238
  327   1HD   PRO  42          2HD       PRO  42   0.006 -14.061  -9.290
  328   2HD   PRO  42          1HD       PRO  42   0.328 -14.397 -11.001
  329    H    ALA  43           H        ALA  43  -0.349 -11.393  -8.595
  330    HA   ALA  43           HA       ALA  43  -0.895  -8.674  -8.197
  331   1HB   ALA  43          1HB       ALA  43  -0.473 -10.822  -6.121
  332   2HB   ALA  43          2HB       ALA  43  -1.995 -10.452  -6.931
  333   3HB   ALA  43          3HB       ALA  43  -1.255  -9.266  -5.857
  334    H    VAL  44           H        VAL  44   1.889 -10.644  -7.362
  335    HA   VAL  44           HA       VAL  44   3.238  -8.789  -5.744
  336    HB   VAL  44           HB       VAL  44   4.483 -10.905  -7.513
  337   1HG1  VAL  44          1HG1      VAL  44   6.295 -10.872  -5.850
  338   2HG1  VAL  44          2HG1      VAL  44   5.492  -9.538  -5.018
  339   3HG1  VAL  44          3HG1      VAL  44   6.109  -9.315  -6.656
  340   1HG2  VAL  44          1HG2      VAL  44   3.461 -11.093  -4.679
  341   2HG2  VAL  44          2HG2      VAL  44   4.377 -12.345  -5.519
  342   3HG2  VAL  44          3HG2      VAL  44   2.773 -11.891  -6.098
  343    H    GLU  45           H        GLU  45   3.489  -9.463  -9.221
  344    HA   GLU  45           HA       GLU  45   5.512  -7.614  -9.792
  345   1HB   GLU  45          2HB       GLU  45   3.312  -8.701 -11.549
  346   2HB   GLU  45          1HB       GLU  45   4.729  -7.844 -12.128
  347   1HG   GLU  45          2HG       GLU  45   6.165  -9.607 -11.201
  348   2HG   GLU  45          1HG       GLU  45   4.727 -10.463 -10.649
  349    H    GLU  46           H        GLU  46   1.970  -7.293  -9.973
  350    HA   GLU  46           HA       GLU  46   1.810  -4.680 -10.884
  351   1HB   GLU  46          2HB       GLU  46   0.045  -6.316  -9.074
  352   2HB   GLU  46          1HB       GLU  46  -0.380  -4.709  -9.592
  353   1HG   GLU  46          2HG       GLU  46   0.213  -6.936 -11.502
  354   2HG   GLU  46          1HG       GLU  46  -1.406  -6.568 -10.906
  355    H    ASN  47           H        ASN  47   1.869  -5.894  -7.544
  356    HA   ASN  47           HA       ASN  47   1.686  -3.327  -6.355
  357   1HB   ASN  47          2HB       ASN  47   2.451  -6.034  -5.283
  358   2HB   ASN  47          1HB       ASN  47   2.503  -4.597  -4.269
  359   1HD2  ASN  47          1HD2      ASN  47   0.115  -5.021  -6.778
  360   2HD2  ASN  47          2HD2      ASN  47  -1.231  -5.260  -5.724
  361    H    ASP  48           H        ASP  48   4.386  -5.341  -7.304
  362    HA   ASP  48           HA       ASP  48   6.484  -4.061  -6.025
  363   1HB   ASP  48          2HB       ASP  48   6.791  -6.121  -7.279
  364   2HB   ASP  48          1HB       ASP  48   6.405  -5.299  -8.785
  365    H    GLU  49           H        GLU  49   5.265  -3.363  -9.323
  366    HA   GLU  49           HA       GLU  49   6.812  -0.971  -9.517
  367   1HB   GLU  49          2HB       GLU  49   4.538  -2.042 -11.171
  368   2HB   GLU  49          1HB       GLU  49   5.326  -0.508 -11.514
  369   1HG   GLU  49          2HG       GLU  49   7.500  -1.924 -11.502
  370   2HG   GLU  49          1HG       GLU  49   6.398  -3.279 -11.750
  371    H    LEU  50           H        LEU  50   3.556  -1.724  -8.485
  372    HA   LEU  50           HA       LEU  50   2.412   0.819  -8.512
  373   1HB   LEU  50          2HB       LEU  50   1.379  -1.466  -7.896
  374   2HB   LEU  50          1HB       LEU  50   1.965  -1.144  -6.278
  375    HG   LEU  50           HG       LEU  50   0.617   0.990  -6.321
  376   1HD1  LEU  50          1HD1      LEU  50  -0.562  -0.305  -8.777
  377   2HD1  LEU  50          2HD1      LEU  50   0.378   1.188  -8.737
  378   3HD1  LEU  50          3HD1      LEU  50  -1.202   1.121  -7.955
  379   1HD2  LEU  50          1HD2      LEU  50  -0.130  -1.002  -5.129
  380   2HD2  LEU  50          2HD2      LEU  50  -0.871  -1.620  -6.606
  381   3HD2  LEU  50          3HD2      LEU  50  -1.498  -0.154  -5.854
  382    H    ALA  51           H        ALA  51   4.184  -0.809  -5.913
  383    HA   ALA  51           HA       ALA  51   4.171   1.417  -4.153
  384   1HB   ALA  51          1HB       ALA  51   6.004  -0.975  -4.189
  385   2HB   ALA  51          2HB       ALA  51   4.453  -0.868  -3.355
  386   3HB   ALA  51          3HB       ALA  51   5.799   0.154  -2.852
  387    H    ALA  52           H        ALA  52   6.451   0.280  -6.594
  388    HA   ALA  52           HA       ALA  52   8.585   2.018  -5.937
  389   1HB   ALA  52          1HB       ALA  52   9.469   1.494  -8.127
  390   2HB   ALA  52          2HB       ALA  52   7.906   0.854  -8.636
  391   3HB   ALA  52          3HB       ALA  52   8.827   0.033  -7.375
  392    H    ARG  53           H        ARG  53   5.999   2.296  -8.357
  393    HA   ARG  53           HA       ARG  53   6.620   4.833  -9.363
  394   1HB   ARG  53          2HB       ARG  53   4.546   2.905  -9.587
  395   2HB   ARG  53          1HB       ARG  53   3.781   4.443  -9.234
  396   1HG   ARG  53          2HG       ARG  53   5.738   4.000 -11.472
  397   2HG   ARG  53          1HG       ARG  53   3.988   3.917 -11.645
  398   1HD   ARG  53          2HD       ARG  53   3.973   6.284 -10.655
  399   2HD   ARG  53          1HD       ARG  53   5.702   6.298 -11.014
  400    HE   ARG  53           HE       ARG  53   4.698   5.553 -13.363
  401   1HH1  ARG  53          1HH1      ARG  53   3.890   8.211 -11.228
  402   2HH1  ARG  53          2HH1      ARG  53   3.096   9.129 -12.478
  403   1HH2  ARG  53          1HH2      ARG  53   3.668   6.765 -14.995
  404   2HH2  ARG  53          2HH2      ARG  53   2.969   8.315 -14.615
  405    H    TRP  54           H        TRP  54   4.524   3.839  -6.697
  406    HA   TRP  54           HA       TRP  54   3.591   6.365  -5.935
  407   1HB   TRP  54          2HB       TRP  54   2.626   4.243  -5.144
  408   2HB   TRP  54          1HB       TRP  54   4.088   3.921  -4.221
  409    HD1  TRP  54           HD       TRP  54   1.213   6.512  -4.321
  410    HE1  TRP  54           1HE      TRP  54   0.827   7.356  -1.923
  411    HE3  TRP  54           3HE      TRP  54   5.028   4.044  -1.980
  412    HZ2  TRP  54           2HZ      TRP  54   1.991   7.004   0.639
  413    HZ3  TRP  54           3HZ      TRP  54   5.322   4.347   0.443
  414    HH2  TRP  54           HH       TRP  54   3.836   5.797   1.724
  415    H    ALA  55           H        ALA  55   6.369   4.489  -4.718
  416    HA   ALA  55           HA       ALA  55   7.256   6.386  -2.863
  417   1HB   ALA  55          1HB       ALA  55   9.379   5.218  -2.898
  418   2HB   ALA  55          2HB       ALA  55   8.934   4.411  -4.402
  419   3HB   ALA  55          3HB       ALA  55   8.045   4.063  -2.918
  420    H    GLU  56           H        GLU  56   8.053   5.985  -6.296
  421    HA   GLU  56           HA       GLU  56   9.996   7.961  -6.513
  422   1HB   GLU  56          2HB       GLU  56   8.008   6.738  -8.399
  423   2HB   GLU  56          1HB       GLU  56   9.040   8.040  -8.930
  424   1HG   GLU  56          2HG       GLU  56  11.014   6.667  -8.268
  425   2HG   GLU  56          1HG       GLU  56   9.898   5.348  -7.918
  426    H    GLY  57           H        GLY  57   6.467   8.156  -6.912
  427   1HA   GLY  57          2HA       GLY  57   6.439  10.939  -7.512
  428   2HA   GLY  57          1HA       GLY  57   5.055   9.974  -7.020
  429    H    ALA  58           H        ALA  58   6.136   9.098  -4.524
  430    HA   ALA  58           HA       ALA  58   5.402  11.271  -2.871
  431   1HB   ALA  58          1HB       ALA  58   5.077   8.931  -2.232
  432   2HB   ALA  58          2HB       ALA  58   5.995   9.822  -1.014
  433   3HB   ALA  58          3HB       ALA  58   6.824   8.724  -2.119
  434    H    LEU  59           H        LEU  59   8.534   9.858  -3.721
  435    HA   LEU  59           HA       LEU  59  10.123  11.488  -2.088
  436   1HB   LEU  59          2HB       LEU  59  10.601   9.944  -4.619
  437   2HB   LEU  59          1HB       LEU  59  11.867  10.879  -3.874
  438    HG   LEU  59           HG       LEU  59  10.379   8.627  -2.524
  439   1HD1  LEU  59          1HD1      LEU  59  12.456   7.361  -2.758
  440   2HD1  LEU  59          2HD1      LEU  59  13.160   8.687  -3.686
  441   3HD1  LEU  59          3HD1      LEU  59  11.781   7.795  -4.331
  442   1HD2  LEU  59          1HD2      LEU  59  11.190  10.317  -0.963
  443   2HD2  LEU  59          2HD2      LEU  59  12.807  10.188  -1.656
  444   3HD2  LEU  59          3HD2      LEU  59  12.100   8.814  -0.805
  445    H    GLU  60           H        GLU  60   8.873  11.888  -5.348
  446    HA   GLU  60           HA       GLU  60  10.055  14.371  -5.950
  447   1HB   GLU  60          2HB       GLU  60   8.872  12.935  -7.588
  448   2HB   GLU  60          1HB       GLU  60   7.352  13.284  -6.780
  449   1HG   GLU  60          2HG       GLU  60   7.480  14.632  -8.730
  450   2HG   GLU  60          1HG       GLU  60   7.677  15.683  -7.330
  451    H    LEU  61           H        LEU  61   7.026  13.508  -4.349
  452    HA   LEU  61           HA       LEU  61   5.959  16.072  -4.074
  453   1HB   LEU  61          2HB       LEU  61   4.752  13.907  -3.792
  454   2HB   LEU  61          1HB       LEU  61   5.541  13.711  -2.242
  455    HG   LEU  61           HG       LEU  61   3.875  16.151  -2.761
  456   1HD1  LEU  61          1HD1      LEU  61   1.924  14.952  -1.886
  457   2HD1  LEU  61          2HD1      LEU  61   2.838  13.444  -1.929
  458   3HD1  LEU  61          3HD1      LEU  61   2.462  14.292  -3.430
  459   1HD2  LEU  61          1HD2      LEU  61   3.484  16.001  -0.354
  460   2HD2  LEU  61          2HD2      LEU  61   5.207  16.067  -0.717
  461   3HD2  LEU  61          3HD2      LEU  61   4.455  14.532  -0.281
  462    H    ILE  62           H        ILE  62   7.966  14.185  -1.803
  463    HA   ILE  62           HA       ILE  62   7.824  16.196   0.227
  464    HB   ILE  62           HB       ILE  62   9.517  14.899   1.425
  465   1HG1  ILE  62          2HG1      ILE  62   9.584  13.145  -1.042
  466   2HG1  ILE  62          1HG1      ILE  62  10.877  14.224  -0.526
  467   1HG2  ILE  62          1HG2      ILE  62   8.226  12.830   1.677
  468   2HG2  ILE  62          2HG2      ILE  62   7.360  13.195   0.184
  469   3HG2  ILE  62          3HG2      ILE  62   7.180  14.247   1.586
  470   1HD1  ILE  62          1HD1      ILE  62  11.124  12.910   1.533
  471   2HD1  ILE  62          2HD1      ILE  62  11.381  11.941   0.082
  472   3HD1  ILE  62          3HD1      ILE  62   9.860  11.817   0.969
  473    H    LYS  63           H        LYS  63   9.587  16.034  -2.624
  474    HA   LYS  63           HA       LYS  63  11.879  17.522  -1.683
  475   1HB   LYS  63          2HB       LYS  63  11.973  15.926  -3.619
  476   2HB   LYS  63          1HB       LYS  63  10.961  17.034  -4.530
  477   1HG   LYS  63          2HG       LYS  63  13.585  17.920  -3.380
  478   2HG   LYS  63          1HG       LYS  63  13.496  17.081  -4.927
  479   1HD   LYS  63          2HD       LYS  63  11.959  18.826  -5.753
  480   2HD   LYS  63          1HD       LYS  63  12.116  19.672  -4.214
  481   1HE   LYS  63          2HE       LYS  63  14.362  19.088  -6.142
  482   2HE   LYS  63          1HE       LYS  63  13.554  20.642  -5.951
  483   1HZ   LYS  63          1HZ       LYS  63  15.557  20.715  -4.721
  484   2HZ   LYS  63          2HZ       LYS  63  15.252  19.232  -3.973
  485   3HZ   LYS  63          3HZ       LYS  63  14.305  20.585  -3.581
  486    H    VAL  64           H        VAL  64   8.965  18.132  -3.589
  487    HA   VAL  64           HA       VAL  64   9.545  20.965  -3.768
  488    HB   VAL  64           HB       VAL  64   7.113  19.425  -4.678
  489   1HG1  VAL  64          1HG1      VAL  64   6.645  21.796  -4.402
  490   2HG1  VAL  64          2HG1      VAL  64   6.682  21.370  -6.115
  491   3HG1  VAL  64          3HG1      VAL  64   8.053  22.204  -5.382
  492   1HG2  VAL  64          1HG2      VAL  64   9.119  18.630  -5.779
  493   2HG2  VAL  64          2HG2      VAL  64   9.565  20.282  -6.205
  494   3HG2  VAL  64          3HG2      VAL  64   8.125  19.549  -6.911
  495    H    ARG  65           H        ARG  65   7.207  18.867  -2.167
  496    HA   ARG  65           HA       ARG  65   5.961  21.182  -0.865
  497   1HB   ARG  65          2HB       ARG  65   4.494  19.622  -2.107
  498   2HB   ARG  65          1HB       ARG  65   5.044  18.303  -1.086
  499   1HG   ARG  65          2HG       ARG  65   3.151  18.759   0.027
  500   2HG   ARG  65          1HG       ARG  65   4.156  19.982   0.802
  501   1HD   ARG  65          2HD       ARG  65   2.341  20.416  -1.567
  502   2HD   ARG  65          1HD       ARG  65   2.007  20.902   0.093
  503    HE   ARG  65           HE       ARG  65   4.255  22.005  -1.479
  504   1HH1  ARG  65          1HH1      ARG  65   1.527  22.394   0.694
  505   2HH1  ARG  65          2HH1      ARG  65   1.769  24.111   0.879
  506   1HH2  ARG  65          1HH2      ARG  65   4.536  24.251  -1.284
  507   2HH2  ARG  65          2HH2      ARG  65   3.441  25.179  -0.295
  508    H    ARG  66           H        ARG  66   5.996  21.427   1.335
  509    HA   ARG  66           HA       ARG  66   7.771  19.925   2.957
  510   1HB   ARG  66          2HB       ARG  66   5.572  21.881   3.602
  511   2HB   ARG  66          1HB       ARG  66   6.509  21.090   4.858
  512   1HG   ARG  66          2HG       ARG  66   8.556  22.079   3.946
  513   2HG   ARG  66          1HG       ARG  66   7.595  22.890   2.703
  514   1HD   ARG  66          2HD       ARG  66   6.397  24.137   4.368
  515   2HD   ARG  66          1HD       ARG  66   7.165  23.229   5.665
  516    HE   ARG  66           HE       ARG  66   9.234  24.398   4.296
  517   1HH1  ARG  66          1HH1      ARG  66   6.314  25.531   5.863
  518   2HH1  ARG  66          2HH1      ARG  66   7.027  27.019   6.415
  519   1HH2  ARG  66          1HH2      ARG  66  10.179  26.383   4.989
  520   2HH2  ARG  66          2HH2      ARG  66   9.212  27.518   5.879
  521    HA   PRO  67           HA       PRO  67   4.941  16.531   3.760
  522   1HB   PRO  67          2HB       PRO  67   7.099  15.421   5.353
  523   2HB   PRO  67          1HB       PRO  67   6.435  14.828   3.830
  524   1HG   PRO  67          2HG       PRO  67   8.935  15.883   4.065
  525   2HG   PRO  67          1HG       PRO  67   7.984  15.950   2.571
  526   1HD   PRO  67          2HD       PRO  67   8.423  18.068   4.638
  527   2HD   PRO  67          1HD       PRO  67   8.367  18.213   2.868
  528    H    LYS  68           H        LYS  68   3.431  17.142   5.211
  529    HA   LYS  68           HA       LYS  68   4.335  17.880   7.914
  530   1HB   LYS  68          2HB       LYS  68   2.029  19.015   8.026
  531   2HB   LYS  68          1HB       LYS  68   3.284  19.775   7.057
  532   1HG   LYS  68          2HG       LYS  68   2.278  18.659   5.050
  533   2HG   LYS  68          1HG       LYS  68   0.938  18.164   6.087
  534   1HD   LYS  68          2HD       LYS  68   0.313  20.416   6.501
  535   2HD   LYS  68          1HD       LYS  68   1.802  21.032   5.783
  536   1HE   LYS  68          2HE       LYS  68  -0.452  19.635   4.344
  537   2HE   LYS  68          1HE       LYS  68  -0.046  21.348   4.252
  538   1HZ   LYS  68          1HZ       LYS  68   2.200  20.539   3.413
  539   2HZ   LYS  68          2HZ       LYS  68   0.889  20.423   2.350
  540   3HZ   LYS  68          3HZ       LYS  68   1.451  19.035   3.164
  541    H    TYR  69           H        TYR  69   1.956  15.972   6.120
  542    HA   TYR  69           HA       TYR  69   1.191  14.688   8.651
  543   1HB   TYR  69          2HB       TYR  69  -0.104  14.539   5.913
  544   2HB   TYR  69          1HB       TYR  69  -0.658  13.657   7.334
  545    HD1  TYR  69           1HD      TYR  69  -0.890  16.702   5.498
  546    HD2  TYR  69           2HD      TYR  69  -1.333  15.047   9.387
  547    HE1  TYR  69           1HE      TYR  69  -2.257  18.635   6.156
  548    HE2  TYR  69           2HE      TYR  69  -2.701  16.975  10.060
  549    HH   TYR  69           HH       TYR  69  -4.120  19.042   7.985
  550    H    VAL  70           H        VAL  70   2.446  14.072   5.426
  551    HA   VAL  70           HA       VAL  70   3.181  11.352   6.182
  552    HB   VAL  70           HB       VAL  70   2.287  11.828   3.905
  553   1HG1  VAL  70          1HG1      VAL  70   3.245  14.003   3.503
  554   2HG1  VAL  70          2HG1      VAL  70   3.765  12.884   2.245
  555   3HG1  VAL  70          3HG1      VAL  70   4.875  13.327   3.541
  556   1HG2  VAL  70          1HG2      VAL  70   3.621   9.840   4.280
  557   2HG2  VAL  70          2HG2      VAL  70   5.102  10.752   3.989
  558   3HG2  VAL  70          3HG2      VAL  70   3.949  10.501   2.678
  559    H    HIS  71           H        HIS  71   5.462  10.658   5.940
  560    HA   HIS  71           HA       HIS  71   7.407  12.831   6.197
  561   1HB   HIS  71          2HB       HIS  71   7.122  10.507   8.112
  562   2HB   HIS  71          1HB       HIS  71   8.553  11.532   8.030
  563    HD1  HIS  71           1HD      HIS  71   4.984  11.510   9.142
  564    HD2  HIS  71           2HD      HIS  71   8.246  14.093   9.157
  565    HE1  HIS  71           1HE      HIS  71   4.346  13.400  10.678
  566    HE2  HIS  71           2HE      HIS  71   6.298  14.999  10.611
  567    H    LYS  72           H        LYS  72   9.626  12.127   5.856
  568    HA   LYS  72           HA       LYS  72   9.909  10.682   3.483
  569   1HB   LYS  72          2HB       LYS  72  11.472  12.424   4.334
  570   2HB   LYS  72          1HB       LYS  72  12.041  11.290   5.547
  571   1HG   LYS  72          2HG       LYS  72  12.206  10.554   2.660
  572   2HG   LYS  72          1HG       LYS  72  13.383  11.676   3.342
  573   1HD   LYS  72          2HD       LYS  72  13.879   9.965   5.098
  574   2HD   LYS  72          1HD       LYS  72  12.827   8.846   4.228
  575   1HE   LYS  72          2HE       LYS  72  14.252   9.043   2.251
  576   2HE   LYS  72          1HE       LYS  72  15.295  10.173   3.111
  577   1HZ   LYS  72          1HZ       LYS  72  15.725   8.371   4.740
  578   2HZ   LYS  72          2HZ       LYS  72  16.285   8.022   3.179
  579   3HZ   LYS  72          3HZ       LYS  72  14.862   7.300   3.746
  580    H    GLU  73           H        GLU  73  10.703   9.711   6.806
  581    HA   GLU  73           HA       GLU  73  11.699   7.163   6.273
  582   1HB   GLU  73          2HB       GLU  73  11.918   8.219   8.446
  583   2HB   GLU  73          1HB       GLU  73  10.176   8.207   8.666
  584   1HG   GLU  73          2HG       GLU  73  10.223   5.746   8.689
  585   2HG   GLU  73          1HG       GLU  73  11.979   5.803   8.548
  586    H    GLN  74           H        GLN  74   8.386   8.270   6.685
  587    HA   GLN  74           HA       GLN  74   7.177   5.750   6.921
  588   1HB   GLN  74          2HB       GLN  74   6.146   8.445   6.087
  589   2HB   GLN  74          1HB       GLN  74   5.108   7.029   6.106
  590   1HG   GLN  74          2HG       GLN  74   5.494   6.739   8.480
  591   2HG   GLN  74          1HG       GLN  74   6.615   8.100   8.481
  592   1HE2  GLN  74          1HE2      GLN  74   3.265   7.138   8.208
  593   2HE2  GLN  74          2HE2      GLN  74   2.597   8.707   8.507
  594    H    ILE  75           H        ILE  75   8.092   7.630   4.103
  595    HA   ILE  75           HA       ILE  75   6.519   6.238   2.225
  596    HB   ILE  75           HB       ILE  75   9.147   7.667   1.811
  597   1HG1  ILE  75          2HG1      ILE  75   7.462   9.167   2.696
  598   2HG1  ILE  75          1HG1      ILE  75   7.690   9.520   0.985
  599   1HG2  ILE  75          1HG2      ILE  75   8.721   6.140  -0.023
  600   2HG2  ILE  75          2HG2      ILE  75   8.496   7.806  -0.555
  601   3HG2  ILE  75          3HG2      ILE  75   7.094   6.791  -0.216
  602   1HD1  ILE  75          1HD1      ILE  75   5.331   9.541   1.702
  603   2HD1  ILE  75          2HD1      ILE  75   5.469   7.825   2.095
  604   3HD1  ILE  75          3HD1      ILE  75   5.667   8.369   0.428
  605    H    GLU  76           H        GLU  76   9.841   5.703   3.350
  606    HA   GLU  76           HA       GLU  76  10.285   3.482   1.607
  607   1HB   GLU  76          2HB       GLU  76  11.687   4.377   4.127
  608   2HB   GLU  76          1HB       GLU  76  12.203   2.994   3.176
  609   1HG   GLU  76          2HG       GLU  76  12.509   4.486   1.236
  610   2HG   GLU  76          1HG       GLU  76  12.094   5.858   2.265
  611    H    ALA  77           H        ALA  77   9.242   3.880   4.942
  612    HA   ALA  77           HA       ALA  77   9.250   1.172   5.680
  613   1HB   ALA  77          1HB       ALA  77   9.161   2.965   7.319
  614   2HB   ALA  77          2HB       ALA  77   7.811   1.849   7.537
  615   3HB   ALA  77          3HB       ALA  77   7.548   3.413   6.762
  616    H    VAL  78           H        VAL  78   6.651   3.202   4.314
  617    HA   VAL  78           HA       VAL  78   4.667   1.176   4.557
  618    HB   VAL  78           HB       VAL  78   4.734   3.676   2.863
  619   1HG1  VAL  78          1HG1      VAL  78   2.446   1.760   3.329
  620   2HG1  VAL  78          2HG1      VAL  78   3.258   2.061   1.793
  621   3HG1  VAL  78          3HG1      VAL  78   2.313   3.339   2.557
  622   1HG2  VAL  78          1HG2      VAL  78   3.168   4.511   4.537
  623   2HG2  VAL  78          2HG2      VAL  78   4.686   4.013   5.286
  624   3HG2  VAL  78          3HG2      VAL  78   3.264   2.977   5.400
  625    H    LYS  79           H        LYS  79   6.773   2.176   1.869
  626    HA   LYS  79           HA       LYS  79   5.702   0.507  -0.098
  627   1HB   LYS  79          2HB       LYS  79   7.404   2.217  -0.574
  628   2HB   LYS  79          1HB       LYS  79   8.601   1.277   0.308
  629   1HG   LYS  79          2HG       LYS  79   8.307  -0.559  -1.322
  630   2HG   LYS  79          1HG       LYS  79   7.191   0.464  -2.227
  631   1HD   LYS  79          2HD       LYS  79   8.990   2.104  -2.562
  632   2HD   LYS  79          1HD       LYS  79  10.101   1.049  -1.684
  633   1HE   LYS  79          2HE       LYS  79   9.683  -0.719  -3.367
  634   2HE   LYS  79          1HE       LYS  79   8.678   0.416  -4.268
  635   1HZ   LYS  79          1HZ       LYS  79  10.608   1.847  -4.552
  636   2HZ   LYS  79          2HZ       LYS  79  10.923   0.296  -5.164
  637   3HZ   LYS  79          3HZ       LYS  79  11.567   0.764  -3.665
  638    H    ASP  80           H        ASP  80   8.162  -0.114   2.343
  639    HA   ASP  80           HA       ASP  80   8.728  -2.781   1.578
  640   1HB   ASP  80          2HB       ASP  80  10.247  -1.417   2.957
  641   2HB   ASP  80          1HB       ASP  80   9.070  -1.432   4.265
  642    H    ASN  81           H        ASN  81   6.691  -1.436   4.172
  643    HA   ASN  81           HA       ASN  81   5.825  -3.936   5.160
  644   1HB   ASN  81          2HB       ASN  81   4.887  -1.117   5.509
  645   2HB   ASN  81          1HB       ASN  81   3.876  -2.434   6.090
  646   1HD2  ASN  81          1HD2      ASN  81   6.869  -0.729   6.480
  647   2HD2  ASN  81          2HD2      ASN  81   7.274  -1.391   8.030
  648    H    PHE  82           H        PHE  82   4.635  -1.899   2.580
  649    HA   PHE  82           HA       PHE  82   2.109  -3.125   2.263
  650   1HB   PHE  82          2HB       PHE  82   2.743  -0.966   1.216
  651   2HB   PHE  82          1HB       PHE  82   3.840  -1.825   0.143
  652    HD1  PHE  82           1HD      PHE  82   0.253  -1.949   1.182
  653    HD2  PHE  82           2HD      PHE  82   3.095  -2.276  -1.969
  654    HE1  PHE  82           1HE      PHE  82  -1.580  -2.238  -0.435
  655    HE2  PHE  82           2HE      PHE  82   1.266  -2.572  -3.588
  656    HZ   PHE  82           HZ       PHE  82  -1.073  -2.549  -2.821
  657    H    LEU  83           H        LEU  83   5.215  -3.696   0.617
  658    HA   LEU  83           HA       LEU  83   4.343  -5.964  -0.833
  659   1HB   LEU  83          2HB       LEU  83   7.085  -5.030   0.007
  660   2HB   LEU  83          1HB       LEU  83   6.829  -6.443  -0.998
  661    HG   LEU  83           HG       LEU  83   5.996  -3.630  -1.727
  662   1HD1  LEU  83          1HD1      LEU  83   8.299  -5.304  -2.715
  663   2HD1  LEU  83          2HD1      LEU  83   8.423  -3.885  -1.676
  664   3HD1  LEU  83          3HD1      LEU  83   7.833  -3.718  -3.330
  665   1HD2  LEU  83          1HD2      LEU  83   6.001  -6.180  -3.335
  666   2HD2  LEU  83          2HD2      LEU  83   5.588  -4.575  -3.940
  667   3HD2  LEU  83          3HD2      LEU  83   4.572  -5.347  -2.722
  668    H    GLU  84           H        GLU  84   5.760  -5.534   2.348
  669    HA   GLU  84           HA       GLU  84   6.204  -8.211   3.041
  670   1HB   GLU  84          2HB       GLU  84   6.953  -6.207   4.342
  671   2HB   GLU  84          1HB       GLU  84   5.290  -5.969   4.858
  672   1HG   GLU  84          2HG       GLU  84   6.272  -7.056   6.648
  673   2HG   GLU  84          1HG       GLU  84   5.440  -8.349   5.788
  674    H    LEU  85           H        LEU  85   3.348  -6.144   3.550
  675    HA   LEU  85           HA       LEU  85   1.706  -7.961   4.852
  676   1HB   LEU  85          2HB       LEU  85   1.331  -5.486   4.450
  677   2HB   LEU  85          1HB       LEU  85   0.767  -5.905   2.849
  678    HG   LEU  85           HG       LEU  85  -0.545  -7.090   5.279
  679   1HD1  LEU  85          1HD1      LEU  85  -1.199  -4.435   4.009
  680   2HD1  LEU  85          2HD1      LEU  85  -0.509  -4.668   5.616
  681   3HD1  LEU  85          3HD1      LEU  85  -2.138  -5.246   5.263
  682   1HD2  LEU  85          1HD2      LEU  85  -2.479  -7.199   3.794
  683   2HD2  LEU  85          2HD2      LEU  85  -1.096  -8.024   3.077
  684   3HD2  LEU  85          3HD2      LEU  85  -1.554  -6.417   2.513
  685    H    VAL  86           H        VAL  86   1.988  -7.324   1.370
  686    HA   VAL  86           HA       VAL  86   0.100  -9.194   0.492
  687    HB   VAL  86           HB       VAL  86   2.609  -8.293  -0.941
  688   1HG1  VAL  86          1HG1      VAL  86   1.426  -8.889  -2.992
  689   2HG1  VAL  86          2HG1      VAL  86   0.058  -9.469  -2.043
  690   3HG1  VAL  86          3HG1      VAL  86   1.612 -10.295  -1.943
  691   1HG2  VAL  86          1HG2      VAL  86  -0.190  -7.168  -0.977
  692   2HG2  VAL  86          2HG2      VAL  86   1.137  -6.637  -2.010
  693   3HG2  VAL  86          3HG2      VAL  86   1.233  -6.408  -0.264
  694    H    LEU  87           H        LEU  87   3.581  -9.548   1.060
  695    HA   LEU  87           HA       LEU  87   3.786 -12.202   0.116
  696   1HB   LEU  87          2HB       LEU  87   5.717 -10.705   0.393
  697   2HB   LEU  87          1HB       LEU  87   5.501 -10.746   2.131
  698    HG   LEU  87           HG       LEU  87   5.979 -13.179   2.106
  699   1HD1  LEU  87          1HD1      LEU  87   6.957 -14.173   0.101
  700   2HD1  LEU  87          2HD1      LEU  87   6.615 -12.695  -0.800
  701   3HD1  LEU  87          3HD1      LEU  87   5.286 -13.672  -0.170
  702   1HD2  LEU  87          1HD2      LEU  87   8.083 -11.393   0.892
  703   2HD2  LEU  87          2HD2      LEU  87   8.389 -12.957   1.647
  704   3HD2  LEU  87          3HD2      LEU  87   7.755 -11.623   2.611
  705    H    GLN  88           H        GLN  88   3.391 -10.878   3.393
  706    HA   GLN  88           HA       GLN  88   3.422 -13.443   4.637
  707   1HB   GLN  88          2HB       GLN  88   2.382 -10.825   5.733
  708   2HB   GLN  88          1HB       GLN  88   2.739 -12.270   6.668
  709   1HG   GLN  88          2HG       GLN  88   5.113 -12.067   5.858
  710   2HG   GLN  88          1HG       GLN  88   4.671 -10.480   5.233
  711   1HE2  GLN  88          1HE2      GLN  88   6.613 -11.111   7.257
  712   2HE2  GLN  88          2HE2      GLN  88   6.113 -10.295   8.695
  713    H    SER  89           H        SER  89   1.014 -11.693   2.966
  714    HA   SER  89           HA       SER  89  -1.267 -12.774   4.266
  715   1HB   SER  89          2HB       SER  89  -1.318 -10.773   2.776
  716   2HB   SER  89          1HB       SER  89  -1.019 -11.828   1.397
  717    HG   SER  89           HG       SER  89  -3.110 -12.687   2.918
  718    H    TYR  90           H        TYR  90   0.849 -13.904   1.711
  719    HA   TYR  90           HA       TYR  90  -0.853 -16.060   0.904
  720   1HB   TYR  90          2HB       TYR  90   2.078 -15.546   0.385
  721   2HB   TYR  90          1HB       TYR  90   1.155 -16.853  -0.345
  722    HD1  TYR  90           1HD      TYR  90   2.465 -13.749  -0.967
  723    HD2  TYR  90           2HD      TYR  90  -1.176 -15.898  -1.436
  724    HE1  TYR  90           1HE      TYR  90   1.828 -12.254  -2.810
  725    HE2  TYR  90           2HE      TYR  90  -1.823 -14.409  -3.281
  726    HH   TYR  90           HH       TYR  90  -1.321 -12.169  -4.103
  727    H    VAL  91           H        VAL  91   2.186 -15.900   2.756
  728    HA   VAL  91           HA       VAL  91   2.021 -18.731   3.326
  729    HB   VAL  91           HB       VAL  91   4.170 -18.397   4.532
  730   1HG1  VAL  91          1HG1      VAL  91   4.040 -17.315   1.719
  731   2HG1  VAL  91          2HG1      VAL  91   4.164 -19.011   2.184
  732   3HG1  VAL  91          3HG1      VAL  91   5.496 -17.906   2.519
  733   1HG2  VAL  91          1HG2      VAL  91   5.337 -16.247   4.299
  734   2HG2  VAL  91          2HG2      VAL  91   3.866 -16.091   5.258
  735   3HG2  VAL  91          3HG2      VAL  91   3.887 -15.545   3.583
  736    H    HIS  92           H        HIS  92   1.508 -15.724   5.008
  737    HA   HIS  92           HA       HIS  92   1.157 -15.190   7.191
  738   1HB   HIS  92          2HB       HIS  92  -0.993 -16.201   8.049
  739   2HB   HIS  92          1HB       HIS  92  -1.071 -15.389   6.496
  740    HD1  HIS  92           1HD      HIS  92  -1.244 -18.820   8.050
  741    HD2  HIS  92           2HD      HIS  92  -1.892 -16.959   4.382
  742    HE1  HIS  92           1HE      HIS  92  -2.378 -20.537   6.601
  743    HE2  HIS  92           2HE      HIS  92  -2.867 -19.357   4.425
  744    H    HIS  93           H        HIS  93   3.135 -15.980   8.089
  745    HA   HIS  93           HA       HIS  93   2.728 -18.327   9.799
  746   1HB   HIS  93          2HB       HIS  93   5.164 -18.148  10.326
  747   2HB   HIS  93          1HB       HIS  93   4.815 -18.483   8.639
  748    HD1  HIS  93           1HD      HIS  93   6.244 -15.864  10.904
  749    HD2  HIS  93           2HD      HIS  93   5.618 -16.507   6.840
  750    HE1  HIS  93           1HE      HIS  93   7.590 -14.101   9.718
  751    HE2  HIS  93           2HE      HIS  93   7.414 -14.700   7.275
  752    H    ILE  94           H        ILE  94   2.204 -15.134   9.877
  753    HA   ILE  94           HA       ILE  94   2.845 -14.770  12.695
  754    HB   ILE  94           HB       ILE  94   1.865 -12.516  12.422
  755   1HG1  ILE  94          2HG1      ILE  94   1.523 -13.315   9.518
  756   2HG1  ILE  94          1HG1      ILE  94   0.210 -13.092  10.669
  757   1HG2  ILE  94          1HG2      ILE  94   4.252 -12.886  12.019
  758   2HG2  ILE  94          2HG2      ILE  94   3.617 -11.601  10.991
  759   3HG2  ILE  94          3HG2      ILE  94   3.915 -13.202  10.316
  760   1HD1  ILE  94          1HD1      ILE  94   0.794 -10.734  10.876
  761   2HD1  ILE  94          2HD1      ILE  94   0.444 -11.174   9.205
  762   3HD1  ILE  94          3HD1      ILE  94   2.115 -10.962   9.730
  763    H    HIS  95           H        HIS  95   1.072 -14.176  14.210
  764    HA   HIS  95           HA       HIS  95  -1.129 -15.989  13.753
  765   1HB   HIS  95          2HB       HIS  95   0.077 -15.760  15.973
  766   2HB   HIS  95          1HB       HIS  95  -0.762 -14.225  16.170
  767    HD1  HIS  95           1HD      HIS  95  -1.476 -16.045  18.324
  768    HD2  HIS  95           2HD      HIS  95  -3.355 -16.315  14.619
  769    HE1  HIS  95           1HE      HIS  95  -3.631 -17.273  18.736
  770    HE2  HIS  95           2HE      HIS  95  -4.682 -17.550  16.461
  771    H    LYS  96           H        LYS  96  -1.118 -12.568  14.907
  772    HA   LYS  96           HA       LYS  96  -3.253 -11.861  13.122
  773   1HB   LYS  96          2HB       LYS  96  -4.144 -13.372  15.140
  774   2HB   LYS  96          1HB       LYS  96  -4.151 -11.823  15.965
  775   1HG   LYS  96          2HG       LYS  96  -5.512 -12.212  13.322
  776   2HG   LYS  96          1HG       LYS  96  -6.303 -12.600  14.848
  777   1HD   LYS  96          2HD       LYS  96  -5.921 -10.271  15.593
  778   2HD   LYS  96          1HD       LYS  96  -5.233  -9.908  14.006
  779   1HE   LYS  96          2HE       LYS  96  -7.332 -10.468  12.935
  780   2HE   LYS  96          1HE       LYS  96  -8.027 -10.941  14.483
  781   1HZ   LYS  96          1HZ       LYS  96  -8.746  -8.743  13.830
  782   2HZ   LYS  96          2HZ       LYS  96  -7.141  -8.203  13.741
  783   3HZ   LYS  96          3HZ       LYS  96  -7.805  -8.652  15.236
  784    H    LYS  97           H        LYS  97  -1.584 -11.159  16.155
  785    HA   LYS  97           HA       LYS  97  -2.470  -8.516  16.457
  786   1HB   LYS  97          2HB       LYS  97   0.019  -9.864  17.503
  787   2HB   LYS  97          1HB       LYS  97  -0.560  -8.292  18.038
  788   1HG   LYS  97          2HG       LYS  97  -2.595  -9.292  18.884
  789   2HG   LYS  97          1HG       LYS  97  -2.100 -10.871  18.273
  790   1HD   LYS  97          2HD       LYS  97  -1.685 -10.697  20.664
  791   2HD   LYS  97          1HD       LYS  97  -0.168 -10.844  19.778
  792   1HE   LYS  97          2HE       LYS  97  -0.028  -9.170  21.566
  793   2HE   LYS  97          1HE       LYS  97   0.204  -8.450  19.975
  794   1HZ   LYS  97          1HZ       LYS  97  -2.043  -7.639  20.015
  795   2HZ   LYS  97          2HZ       LYS  97  -1.252  -7.133  21.428
  796   3HZ   LYS  97          3HZ       LYS  97  -2.352  -8.423  21.488
  797    H    ARG  98           H        ARG  98   0.471  -9.799  14.925
  798    HA   ARG  98           HA       ARG  98   1.666  -7.285  14.439
  799   1HB   ARG  98          2HB       ARG  98   2.009  -9.911  12.987
  800   2HB   ARG  98          1HB       ARG  98   3.014  -8.498  12.720
  801   1HG   ARG  98          2HG       ARG  98   3.699  -8.591  15.098
  802   2HG   ARG  98          1HG       ARG  98   2.772 -10.084  15.267
  803   1HD   ARG  98          2HD       ARG  98   4.142 -11.081  13.459
  804   2HD   ARG  98          1HD       ARG  98   5.112  -9.611  13.425
  805    HE   ARG  98           HE       ARG  98   4.923 -10.993  15.982
  806   1HH1  ARG  98          1HH1      ARG  98   6.769 -10.332  13.070
  807   2HH1  ARG  98          2HH1      ARG  98   8.268 -10.932  13.730
  808   1HH2  ARG  98          1HH2      ARG  98   6.900 -11.800  16.847
  809   2HH2  ARG  98          2HH2      ARG  98   8.337 -11.765  15.870
  810    H    PHE  99           H        PHE  99  -0.722  -9.137  12.677
  811    HA   PHE  99           HA       PHE  99  -0.391  -7.893  10.170
  812   1HB   PHE  99          2HB       PHE  99  -1.567 -10.069  10.560
  813   2HB   PHE  99          1HB       PHE  99  -2.911  -9.167  11.252
  814    HD1  PHE  99           1HD      PHE  99  -4.565  -8.234   9.878
  815    HD2  PHE  99           2HD      PHE  99  -0.934  -9.639   8.161
  816    HE1  PHE  99           1HE      PHE  99  -5.521  -7.940   7.632
  817    HE2  PHE  99           2HE      PHE  99  -1.882  -9.344   5.908
  818    HZ   PHE  99           HZ       PHE  99  -4.177  -8.494   5.643
  819    H    LYS 100           H        LYS 100  -2.395  -7.112  12.967
  820    HA   LYS 100           HA       LYS 100  -3.972  -5.118  11.763
  821   1HB   LYS 100          2HB       LYS 100  -4.474  -6.073  13.986
  822   2HB   LYS 100          1HB       LYS 100  -3.048  -5.281  14.640
  823   1HG   LYS 100          2HG       LYS 100  -4.040  -3.091  14.021
  824   2HG   LYS 100          1HG       LYS 100  -5.505  -3.941  13.527
  825   1HD   LYS 100          2HD       LYS 100  -5.797  -4.787  15.792
  826   2HD   LYS 100          1HD       LYS 100  -4.299  -4.001  16.294
  827   1HE   LYS 100          2HE       LYS 100  -6.807  -2.640  15.316
  828   2HE   LYS 100          1HE       LYS 100  -6.226  -2.687  16.978
  829   1HZ   LYS 100          1HZ       LYS 100  -5.251  -1.109  14.708
  830   2HZ   LYS 100          2HZ       LYS 100  -4.111  -1.620  15.854
  831   3HZ   LYS 100          3HZ       LYS 100  -5.431  -0.670  16.337
  832    H    ASP 101           H        ASP 101  -0.963  -4.874  13.626
  833    HA   ASP 101           HA       ASP 101  -0.671  -2.093  13.531
  834   1HB   ASP 101          2HB       ASP 101   0.647  -3.601  14.996
  835   2HB   ASP 101          1HB       ASP 101   1.531  -4.173  13.589
  836    H    ILE 102           H        ILE 102   0.633  -4.582  11.356
  837    HA   ILE 102           HA       ILE 102   2.018  -2.904   9.608
  838    HB   ILE 102           HB       ILE 102   0.556  -5.470   8.950
  839   1HG1  ILE 102          2HG1      ILE 102   3.464  -4.961   9.627
  840   2HG1  ILE 102          1HG1      ILE 102   2.282  -5.670  10.723
  841   1HG2  ILE 102          1HG2      ILE 102   1.033  -4.160   6.939
  842   2HG2  ILE 102          2HG2      ILE 102   2.048  -5.602   7.011
  843   3HG2  ILE 102          3HG2      ILE 102   2.727  -4.026   7.422
  844   1HD1  ILE 102          1HD1      ILE 102   3.242  -6.852   8.124
  845   2HD1  ILE 102          2HD1      ILE 102   2.017  -7.560   9.178
  846   3HD1  ILE 102          3HD1      ILE 102   3.677  -7.386   9.749
  847    H    THR 103           H        THR 103  -1.347  -4.053   9.413
  848    HA   THR 103           HA       THR 103  -2.103  -2.661   7.108
  849    HB   THR 103           HB       THR 103  -3.863  -3.304   9.489
  850    HG1  THR 103           1HG      THR 103  -2.877  -5.204   8.802
  851   1HG2  THR 103          1HG2      THR 103  -5.664  -3.414   7.818
  852   2HG2  THR 103          2HG2      THR 103  -4.525  -2.911   6.566
  853   3HG2  THR 103          3HG2      THR 103  -4.933  -1.809   7.884
  854    H    GLU 104           H        GLU 104  -2.233  -1.725  10.518
  855    HA   GLU 104           HA       GLU 104  -3.515   0.747  10.228
  856   1HB   GLU 104          2HB       GLU 104  -1.590  -0.311  12.300
  857   2HB   GLU 104          1HB       GLU 104  -2.382   1.244  12.458
  858   1HG   GLU 104          2HG       GLU 104  -3.910  -1.305  12.085
  859   2HG   GLU 104          1HG       GLU 104  -3.420  -0.717  13.670
  860    H    SER 105           H        SER 105  -0.037  -0.006  10.381
  861    HA   SER 105           HA       SER 105   0.845   2.658  10.269
  862   1HB   SER 105          2HB       SER 105   2.221   0.686  10.975
  863   2HB   SER 105          1HB       SER 105   2.338   0.222   9.280
  864    HG   SER 105           HG       SER 105   3.503   2.374  10.633
  865    H    VAL 106           H        VAL 106   0.307   0.268   7.700
  866    HA   VAL 106           HA       VAL 106   1.250   1.900   5.585
  867    HB   VAL 106           HB       VAL 106  -0.702  -0.413   5.515
  868   1HG1  VAL 106          1HG1      VAL 106   0.780   0.934   3.258
  869   2HG1  VAL 106          2HG1      VAL 106  -0.962   0.955   3.526
  870   3HG1  VAL 106          3HG1      VAL 106  -0.151  -0.558   3.121
  871   1HG2  VAL 106          1HG2      VAL 106   1.243  -1.710   4.760
  872   2HG2  VAL 106          2HG2      VAL 106   1.492  -1.033   6.369
  873   3HG2  VAL 106          3HG2      VAL 106   2.265  -0.287   4.972
  874    H    LEU 107           H        LEU 107  -2.081   1.112   6.601
  875    HA   LEU 107           HA       LEU 107  -3.393   2.749   4.772
  876   1HB   LEU 107          2HB       LEU 107  -4.094   1.437   7.326
  877   2HB   LEU 107          1HB       LEU 107  -5.132   2.759   6.838
  878    HG   LEU 107           HG       LEU 107  -6.034   0.613   6.108
  879   1HD1  LEU 107          1HD1      LEU 107  -5.031   2.295   3.822
  880   2HD1  LEU 107          2HD1      LEU 107  -6.502   2.571   4.755
  881   3HD1  LEU 107          3HD1      LEU 107  -6.357   1.134   3.742
  882   1HD2  LEU 107          1HD2      LEU 107  -3.510   0.344   4.486
  883   2HD2  LEU 107          2HD2      LEU 107  -4.900  -0.739   4.430
  884   3HD2  LEU 107          3HD2      LEU 107  -3.934  -0.619   5.901
  885    H    TYR 108           H        TYR 108  -2.334   3.506   8.081
  886    HA   TYR 108           HA       TYR 108  -3.474   6.042   8.298
  887   1HB   TYR 108          2HB       TYR 108  -2.424   4.762  10.155
  888   2HB   TYR 108          1HB       TYR 108  -0.844   5.126   9.473
  889    HD1  TYR 108           1HD      TYR 108  -3.935   6.869  10.656
  890    HD2  TYR 108           2HD      TYR 108   0.305   6.960  10.284
  891    HE1  TYR 108           1HE      TYR 108  -3.867   8.942  11.973
  892    HE2  TYR 108           2HE      TYR 108   0.380   9.036  11.599
  893    HH   TYR 108           HH       TYR 108  -2.275  10.171  13.381
  894    H    THR 109           H        THR 109  -0.291   5.092   7.053
  895    HA   THR 109           HA       THR 109   0.544   7.744   6.485
  896    HB   THR 109           HB       THR 109   1.555   5.197   5.211
  897    HG1  THR 109           1HG      THR 109   1.948   4.835   7.315
  898   1HG2  THR 109          1HG2      THR 109   3.626   6.462   4.908
  899   2HG2  THR 109          2HG2      THR 109   2.880   7.880   5.643
  900   3HG2  THR 109          3HG2      THR 109   2.278   7.266   4.103
  901    H    LEU 110           H        LEU 110  -1.049   5.213   4.581
  902    HA   LEU 110           HA       LEU 110  -0.946   6.439   2.070
  903   1HB   LEU 110          2HB       LEU 110  -3.118   4.701   3.243
  904   2HB   LEU 110          1HB       LEU 110  -2.994   5.127   1.548
  905    HG   LEU 110           HG       LEU 110  -1.017   3.476   3.119
  906   1HD1  LEU 110          1HD1      LEU 110  -3.079   2.292   2.605
  907   2HD1  LEU 110          2HD1      LEU 110  -1.741   1.668   1.639
  908   3HD1  LEU 110          3HD1      LEU 110  -2.931   2.745   0.907
  909   1HD2  LEU 110          1HD2      LEU 110   0.090   3.132   0.948
  910   2HD2  LEU 110          2HD2      LEU 110   0.144   4.816   1.466
  911   3HD2  LEU 110          3HD2      LEU 110  -0.998   4.313   0.220
  912    H    HIS 111           H        HIS 111  -3.322   6.769   4.681
  913    HA   HIS 111           HA       HIS 111  -5.028   8.555   3.300
  914   1HB   HIS 111          2HB       HIS 111  -4.606   8.085   6.249
  915   2HB   HIS 111          1HB       HIS 111  -5.788   9.229   5.631
  916    HD1  HIS 111           1HD      HIS 111  -7.666   8.071   3.982
  917    HD2  HIS 111           2HD      HIS 111  -5.529   5.569   6.523
  918    HE1  HIS 111           1HE      HIS 111  -9.046   5.980   4.198
  919    HE2  HIS 111           2HE      HIS 111  -7.880   4.645   5.993
  920    H    ALA 112           H        ALA 112  -2.136   9.019   5.223
  921    HA   ALA 112           HA       ALA 112  -2.343  11.817   5.555
  922   1HB   ALA 112          1HB       ALA 112   0.147  10.113   5.475
  923   2HB   ALA 112          2HB       ALA 112  -0.846  10.414   6.903
  924   3HB   ALA 112          3HB       ALA 112   0.019  11.745   6.133
  925    H    VAL 113           H        VAL 113  -0.843   9.803   3.065
  926    HA   VAL 113           HA       VAL 113   0.298  12.002   1.632
  927    HB   VAL 113           HB       VAL 113  -0.304   9.206   0.625
  928   1HG1  VAL 113          1HG1      VAL 113   1.584  11.309  -0.433
  929   2HG1  VAL 113          2HG1      VAL 113   0.067  10.807  -1.180
  930   3HG1  VAL 113          3HG1      VAL 113   1.409   9.670  -1.059
  931   1HG2  VAL 113          1HG2      VAL 113   1.135   9.112   2.570
  932   2HG2  VAL 113          2HG2      VAL 113   2.202  10.330   1.867
  933   3HG2  VAL 113          3HG2      VAL 113   2.062   8.740   1.114
  934    H    LYS 114           H        LYS 114  -2.549   9.952   1.210
  935    HA   LYS 114           HA       LYS 114  -3.515  11.086  -1.155
  936   1HB   LYS 114          2HB       LYS 114  -4.245   8.936  -0.084
  937   2HB   LYS 114          1HB       LYS 114  -5.134   9.883   1.095
  938   1HG   LYS 114          2HG       LYS 114  -5.665  10.167  -1.844
  939   2HG   LYS 114          1HG       LYS 114  -6.407   8.880  -0.896
  940   1HD   LYS 114          2HD       LYS 114  -7.456  10.507   0.557
  941   2HD   LYS 114          1HD       LYS 114  -6.636  11.827  -0.277
  942   1HE   LYS 114          2HE       LYS 114  -8.921  11.672  -1.047
  943   2HE   LYS 114          1HE       LYS 114  -7.822  11.221  -2.347
  944   1HZ   LYS 114          1HZ       LYS 114  -9.710   9.727  -2.221
  945   2HZ   LYS 114          2HZ       LYS 114  -9.325   9.322  -0.624
  946   3HZ   LYS 114          3HZ       LYS 114  -8.275   8.890  -1.884
  947    H    ASP 115           H        ASP 115  -4.089  11.939   2.233
  948    HA   ASP 115           HA       ASP 115  -6.114  13.839   1.766
  949   1HB   ASP 115          2HB       ASP 115  -5.676  12.847   3.983
  950   2HB   ASP 115          1HB       ASP 115  -4.153  13.727   4.064
  951    H    GLU 116           H        GLU 116  -2.591  14.260   2.201
  952    HA   GLU 116           HA       GLU 116  -2.609  17.052   1.931
  953   1HB   GLU 116          2HB       GLU 116  -0.427  15.044   1.373
  954   2HB   GLU 116          1HB       GLU 116  -0.180  16.783   1.279
  955   1HG   GLU 116          2HG       GLU 116  -1.131  16.769   3.702
  956   2HG   GLU 116          1HG       GLU 116  -0.681  15.065   3.666
  957    H    ILE 117           H        ILE 117  -2.137  14.505  -0.515
  958    HA   ILE 117           HA       ILE 117  -1.736  16.167  -2.722
  959    HB   ILE 117           HB       ILE 117  -3.141  13.492  -2.638
  960   1HG1  ILE 117          2HG1      ILE 117  -0.280  14.188  -3.330
  961   2HG1  ILE 117          1HG1      ILE 117  -0.808  13.495  -1.798
  962   1HG2  ILE 117          1HG2      ILE 117  -2.019  15.020  -4.987
  963   2HG2  ILE 117          2HG2      ILE 117  -3.716  14.645  -4.686
  964   3HG2  ILE 117          3HG2      ILE 117  -2.575  13.348  -5.038
  965   1HD1  ILE 117          1HD1      ILE 117  -1.017  12.197  -4.508
  966   2HD1  ILE 117          2HD1      ILE 117  -1.587  11.501  -2.992
  967   3HD1  ILE 117          3HD1      ILE 117   0.134  11.792  -3.234
  968    H    ALA 118           H        ALA 118  -4.785  14.857  -1.432
  969    HA   ALA 118           HA       ALA 118  -6.398  16.164  -3.401
  970   1HB   ALA 118          1HB       ALA 118  -8.289  15.345  -2.105
  971   2HB   ALA 118          2HB       ALA 118  -7.206  14.902  -0.785
  972   3HB   ALA 118          3HB       ALA 118  -7.090  14.069  -2.338
  973    H    ARG 119           H        ARG 119  -4.862  17.264  -0.614
  974    HA   ARG 119           HA       ARG 119  -6.864  19.295  -0.017
  975   1HB   ARG 119          2HB       ARG 119  -5.781  18.155   1.850
  976   2HB   ARG 119          1HB       ARG 119  -4.203  18.689   1.287
  977   1HG   ARG 119          2HG       ARG 119  -4.966  21.039   1.612
  978   2HG   ARG 119          1HG       ARG 119  -6.440  20.400   2.342
  979   1HD   ARG 119          2HD       ARG 119  -3.618  19.989   3.319
  980   2HD   ARG 119          1HD       ARG 119  -4.850  21.006   4.063
  981    HE   ARG 119           HE       ARG 119  -5.057  18.061   3.881
  982   1HH1  ARG 119          1HH1      ARG 119  -5.570  21.078   5.585
  983   2HH1  ARG 119          2HH1      ARG 119  -6.213  20.307   7.002
  984   1HH2  ARG 119          1HH2      ARG 119  -5.875  17.050   5.733
  985   2HH2  ARG 119          2HH2      ARG 119  -6.361  18.019   7.105
  986    H    GLU 120           H        GLU 120  -3.419  19.156  -0.904
  987    HA   GLU 120           HA       GLU 120  -3.094  21.947  -1.141
  988   1HB   GLU 120          2HB       GLU 120  -1.472  19.816  -2.505
  989   2HB   GLU 120          1HB       GLU 120  -0.963  21.457  -2.157
  990   1HG   GLU 120          2HG       GLU 120  -1.672  19.453  -0.034
  991   2HG   GLU 120          1HG       GLU 120  -0.039  19.683  -0.648
  992    H    ASP 121           H        ASP 121  -3.432  19.443  -3.655
  993    HA   ASP 121           HA       ASP 121  -5.194  20.967  -5.236
  994   1HB   ASP 121          2HB       ASP 121  -3.061  22.251  -5.659
  995   2HB   ASP 121          1HB       ASP 121  -2.407  20.795  -6.404
  996    H    SER 122           H        SER 122  -6.396  19.239  -5.690
  997    HA   SER 122           HA       SER 122  -5.107  16.731  -6.443
  998   1HB   SER 122          2HB       SER 122  -7.530  15.890  -6.218
  999   2HB   SER 122          1HB       SER 122  -6.706  16.408  -4.747
 1000    HG   SER 122           HG       SER 122  -8.205  17.852  -4.507
 1001    H    ARG 123           H        ARG 123  -7.833  18.722  -7.553
 1002    HA   ARG 123           HA       ARG 123  -8.535  19.351  -9.611
 1003   1HB   ARG 123          2HB       ARG 123  -5.966  18.076 -10.544
 1004   2HB   ARG 123          1HB       ARG 123  -7.079  18.930 -11.603
 1005   1HG   ARG 123          2HG       ARG 123  -6.755  20.962 -10.264
 1006   2HG   ARG 123          1HG       ARG 123  -5.592  20.091  -9.262
 1007   1HD   ARG 123          2HD       ARG 123  -4.138  19.761 -11.151
 1008   2HD   ARG 123          1HD       ARG 123  -5.331  20.470 -12.242
 1009    HE   ARG 123           HE       ARG 123  -4.118  22.041 -10.059
 1010   1HH1  ARG 123          1HH1      ARG 123  -4.740  21.532 -13.467
 1011   2HH1  ARG 123          2HH1      ARG 123  -4.289  23.143 -13.920
 1012   1HH2  ARG 123          1HH2      ARG 123  -3.553  24.184 -10.654
 1013   2HH2  ARG 123          2HH2      ARG 123  -3.626  24.656 -12.329