*HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   03-AUG-05   2AKL              
*TITLE     SOLUTION STRUCTURE FOR PHN-A LIKE PROTEIN PA0128 FROM                 
*TITLE    2 PSEUDOMONAS AERUGINOSA                                               
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: PHNA-LIKE PROTEIN PA0128;                                  
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: HYPOTHETICAL PROTEIN PA0128;                                
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA;                         
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 STRAIN: PAO1;                                                        
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID                               
*KEYWDS    TWO DOMAINS; ZN BINDING PROTEIN; BETA-STRAND PROTEIN,                 
*KEYWDS   2 STRUCTURAL GENOMICS, PSI, PROTEIN STRUCTURE INITIATIVE,              
*KEYWDS   3 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM; NESG; ONTARIO              
*KEYWDS   4 CENTRE FOR STRUCTURAL PROTEOMICS; OCSP, STRUCTURAL GENOMICS,         
*KEYWDS   5 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM                             
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    S.SRISAILAM, A.YEE, A.LEMAK, J.A.LUKIN, S.BANSAL,                     
*AUTHOR   2 J.H.PRESTEGARD, C.H.ARROWSMITH, NORTHEAST STRUCTURAL                 
*AUTHOR   3 GENOMICS CONSORTIUM (NESG), ONTARIO CENTRE FOR STRUCTURAL            
*AUTHOR   4 PROTEOMICS (OCSP)                                                    
*REVDAT   1   18-JUL-06 2AKL    0                                                


constraints/0040700002045500006010000000000010274204572012744 5ustar  alemakoarrowconstraints/pa0128_noe.tbl0100600002045500006010000063314010274204057015227 0ustar  alemakoarrowassign ( resid    1 and name HN   )   ( resid    2 and name HN   )   3.15  1.36  1.36
assign ( resid    1 and name HN   )   ( resid    1 and name HB1  )   2.89  1.09  1.09
assign ( resid    1 and name HN   )   ( resid    1 and name HB2  )   2.89  1.09  1.09
assign ( resid    1 and name HN   )   ( resid    1 and name HE*  )   3.65  1.85  1.85
assign ( resid    1 and name HN   )   ( resid    2 and name HG1* )   3.65  1.85  1.85
assign ( resid    1 and name HN   )   ( resid    2 and name HG2* )   3.65  1.85  1.85
assign ( resid    2 and name HN   )   ( resid    2 and name HG1* )   2.77  0.98  0.98
assign ( resid    2 and name HN   )   ( resid    2 and name HG2* )   2.77  0.98  0.98
assign ( resid    2 and name HN   )   ( resid    3 and name HN   )   3.16  1.37  1.37
assign ( resid    3 and name HN   )   ( resid    4 and name HN   )   3.43  1.64  1.64
assign ( resid    2 and name HA   )   ( resid    3 and name HN   )   2.44  0.64  0.64
assign ( resid    3 and name HN   )   ( resid    3 and name HB2  )   2.91  1.11  1.11
assign ( resid    2 and name HG1* )   ( resid    3 and name HN   )   3.22  1.43  1.43
assign ( resid    2 and name HG2* )   ( resid    3 and name HN   )   3.22  1.43  1.43
assign ( resid    3 and name HA   )   ( resid    4 and name HN   )   2.44  0.64  0.64
assign ( resid    4 and name HN   )   ( resid    5 and name HG   )   3.29  1.50  1.50
assign ( resid    4 and name HN   )   ( resid    4 and name HG2* )   2.64  0.85  0.85
assign ( resid   63 and name HN   )   ( resid   63 and name HG1* )   2.48  0.69  0.69
assign ( resid    8 and name HN   )   ( resid   11 and name HN   )   3.39  1.59  1.59
assign ( resid    8 and name HN   )   ( resid   12 and name HN   )   2.94  1.15  1.15
assign ( resid   14 and name HN   )   ( resid   16 and name HN   )   3.09  1.30  1.30
assign ( resid    7 and name HA   )   ( resid    8 and name HN   )   2.33  0.54  0.54
assign ( resid    8 and name HN   )   ( resid   12 and name HA   )   2.90  1.10  1.10
assign ( resid   13 and name HB1  )   ( resid   14 and name HN   )   2.78  0.99  0.99
assign ( resid   13 and name HB2  )   ( resid   14 and name HN   )   2.78  0.99  0.99
assign ( resid    7 and name HB2  )   ( resid    8 and name HN   )   2.52  0.72  0.72
assign ( resid   14 and name HN   )   ( resid   14 and name HB2  )   2.99  1.20  1.20
assign ( resid    7 and name HB1  )   ( resid    8 and name HN   )   2.72  0.93  0.93
assign ( resid   10 and name HN   )   ( resid   12 and name HN   )   2.84  1.04  1.04
assign ( resid   10 and name HN   )   ( resid   12 and name HA   )   3.65  1.85  1.85
assign ( resid    8 and name HA   )   ( resid   10 and name HN   )   2.95  1.15  1.15
assign ( resid    8 and name HB2  )   ( resid   10 and name HN   )   3.35  1.56  1.56
assign ( resid    8 and name HB1  )   ( resid   10 and name HN   )   3.35  1.56  1.56
assign ( resid    9 and name HD2  )   ( resid   10 and name HN   )   2.97  1.18  1.18
assign ( resid    9 and name HD1  )   ( resid   10 and name HN   )   2.96  1.17  1.17
assign ( resid   10 and name HN   )   ( resid   10 and name HB2  )   2.82  1.03  1.03
assign ( resid   10 and name HN   )   ( resid   10 and name HE22 )   3.65  1.85  1.85
assign ( resid   10 and name HN   )   ( resid   10 and name HE21 )   3.37  1.57  1.57
assign ( resid   10 and name HA   )   ( resid   10 and name HE21 )   3.36  1.57  1.57
assign ( resid   10 and name HE21 )   ( resid   30 and name HB1  )   3.29  1.50  1.50
assign ( resid   10 and name HE21 )   ( resid   30 and name HB2  )   3.29  1.50  1.50
assign ( resid   10 and name HE22 )   ( resid   30 and name HB2  )   3.34  1.54  1.54
assign ( resid   10 and name HE22 )   ( resid   30 and name HB1  )   3.34  1.54  1.54
assign ( resid   10 and name HB1  )   ( resid   10 and name HE22 )   3.25  1.46  1.46
assign ( resid   10 and name HB2  )   ( resid   10 and name HE22 )   3.25  1.46  1.46
assign ( resid   10 and name HN   )   ( resid   11 and name HN   )   2.34  0.54  0.54
assign ( resid   11 and name HN   )   ( resid   12 and name HN   )   2.40  0.61  0.61
assign ( resid   11 and name HN   )   ( resid   12 and name HA   )   3.12  1.32  1.32
assign ( resid    8 and name HA   )   ( resid   11 and name HN   )   3.27  1.47  1.47
assign ( resid   11 and name HN   )   ( resid   11 and name HB1  )   2.94  1.15  1.15
assign ( resid   11 and name HN   )   ( resid   12 and name HB1  )   3.56  1.77  1.77
assign ( resid   11 and name HN   )   ( resid   12 and name HB2  )   3.04  1.24  1.24
assign ( resid    9 and name HD2  )   ( resid   11 and name HN   )   3.36  1.56  1.56
assign ( resid   11 and name HN   )   ( resid   11 and name HB2  )   2.94  1.15  1.15
assign ( resid   12 and name HN   )   ( resid   13 and name HN   )   2.59  0.79  0.79
assign ( resid    8 and name HA   )   ( resid   12 and name HN   )   3.00  1.20  1.20
assign ( resid   11 and name HB1  )   ( resid   12 and name HN   )   3.08  1.29  1.29
assign ( resid   12 and name HN   )   ( resid   12 and name HB2  )   2.68  0.89  0.89
assign ( resid   12 and name HN   )   ( resid   12 and name HB1  )   2.91  1.11  1.11
assign ( resid   11 and name HB2  )   ( resid   12 and name HN   )   3.08  1.29  1.29
assign ( resid    7 and name HB2  )   ( resid   12 and name HN   )   3.22  1.42  1.42
assign ( resid   12 and name HA   )   ( resid   12 and name HD21 )   3.29  1.50  1.50
assign ( resid   12 and name HB1  )   ( resid   12 and name HD21 )   2.94  1.14  1.14
assign ( resid   12 and name HB1  )   ( resid   12 and name HD22 )   2.94  1.14  1.14
assign ( resid   13 and name HN   )   ( resid   13 and name HB1  )   2.87  1.08  1.08
assign ( resid   13 and name HN   )   ( resid   13 and name HB2  )   2.87  1.08  1.08
assign ( resid   11 and name HB1  )   ( resid   13 and name HN   )   3.31  1.52  1.52
assign ( resid   11 and name HB2  )   ( resid   13 and name HN   )   3.31  1.52  1.52
assign ( resid    7 and name HB1  )   ( resid   13 and name HN   )   3.36  1.56  1.56
assign ( resid   14 and name HN   )   ( resid   15 and name HN   )   2.64  0.85  0.85
assign ( resid   15 and name HN   )   ( resid   15 and name HD*  )   2.92  1.12  1.12
assign ( resid   66 and name HN   )   ( resid   78 and name HN   )   3.35  1.55  1.55
assign ( resid   15 and name HN   )   ( resid   15 and name HB1  )   2.71  0.91  0.91
assign ( resid   15 and name HN   )   ( resid   16 and name HB   )   3.60  1.81  1.81
assign ( resid   65 and name HA   )   ( resid   66 and name HN   )   2.42  0.63  0.63
assign ( resid   65 and name HG*  )   ( resid   66 and name HN   )   2.71  0.91  0.91
assign ( resid   65 and name HB*  )   ( resid   66 and name HN   )   2.52  0.73  0.73
assign ( resid   66 and name HN   )   ( resid   66 and name HB1  )   2.78  0.99  0.99
assign ( resid   15 and name HN   )   ( resid   15 and name HB2  )   2.71  0.91  0.91
assign ( resid   15 and name HN   )   ( resid   16 and name HN   )   2.59  0.80  0.80
assign ( resid   15 and name HD*  )   ( resid   16 and name HN   )   3.38  1.59  1.59
assign ( resid   16 and name HN   )   ( resid   16 and name HG1  )   3.26  1.47  1.47
assign ( resid   14 and name HA   )   ( resid   16 and name HN   )   2.93  1.14  1.14
assign ( resid   16 and name HN   )   ( resid   16 and name HB   )   2.57  0.78  0.78
assign ( resid   15 and name HB1  )   ( resid   16 and name HN   )   3.11  1.31  1.31
assign ( resid   15 and name HB2  )   ( resid   16 and name HN   )   3.11  1.31  1.31
assign ( resid   14 and name HB1  )   ( resid   16 and name HN   )   3.65  1.85  1.85
assign ( resid   14 and name HB2  )   ( resid   16 and name HN   )   3.65  1.85  1.85
assign ( resid   16 and name HN   )   ( resid   16 and name HG2* )   2.78  0.98  0.98
assign ( resid   17 and name HN   )   ( resid   25 and name HN   )   3.58  1.78  1.78
assign ( resid   16 and name HN   )   ( resid   17 and name HN   )   3.23  1.43  1.43
assign ( resid   17 and name HN   )   ( resid   17 and name HE*  )   3.33  1.54  1.54
assign ( resid   17 and name HN   )   ( resid   25 and name HA   )   3.25  1.45  1.45
assign ( resid   16 and name HA   )   ( resid   17 and name HN   )   2.44  0.65  0.65
assign ( resid   17 and name HN   )   ( resid   26 and name HD2  )   3.27  1.47  1.47
assign ( resid   17 and name HN   )   ( resid   17 and name HB1  )   2.98  1.19  1.19
assign ( resid   17 and name HN   )   ( resid   17 and name HB2  )   2.90  1.10  1.10
assign ( resid    5 and name HB2  )   ( resid   17 and name HN   )   3.65  1.85  1.85
assign ( resid   16 and name HG2* )   ( resid   17 and name HN   )   2.57  0.78  0.78
assign ( resid   17 and name HN   )   ( resid   24 and name HG1* )   3.37  1.57  1.57
assign ( resid   17 and name HN   )   ( resid   24 and name HG2* )   3.37  1.57  1.57
assign ( resid   17 and name HN   )   ( resid   18 and name HN   )   3.18  1.38  1.38
assign ( resid   18 and name HN   )   ( resid   19 and name HN   )   3.27  1.47  1.47
assign ( resid   18 and name HN   )   ( resid   24 and name HN   )   3.43  1.63  1.63
assign ( resid   17 and name HE*  )   ( resid   18 and name HN   )   3.65  1.85  1.85
assign ( resid   17 and name HA   )   ( resid   18 and name HN   )   2.39  0.60  0.60
assign ( resid   17 and name HB2  )   ( resid   18 and name HN   )   2.52  0.72  0.72
assign ( resid   18 and name HN   )   ( resid   18 and name HB2  )   2.80  1.01  1.01
assign ( resid   18 and name HN   )   ( resid   18 and name HB1  )   2.50  0.70  0.70
assign ( resid    5 and name HD2* )   ( resid   18 and name HN   )   3.34  1.54  1.54
assign ( resid   19 and name HN   )   ( resid   24 and name HN   )   3.00  1.21  1.21
assign ( resid   17 and name HD*  )   ( resid   19 and name HN   )   3.35  1.56  1.56
assign ( resid   17 and name HE*  )   ( resid   19 and name HN   )   3.34  1.55  1.55
assign ( resid   18 and name HA   )   ( resid   19 and name HN   )   2.27  0.47  0.47
assign ( resid   19 and name HN   )   ( resid   23 and name HA   )   2.75  0.95  0.95
assign ( resid   19 and name HN   )   ( resid   19 and name HB1  )   2.59  0.79  0.79
assign ( resid   19 and name HN   )   ( resid   19 and name HB2  )   2.64  0.84  0.84
assign ( resid   18 and name HB2  )   ( resid   19 and name HN   )   2.74  0.94  0.94
assign ( resid   18 and name HB1  )   ( resid   19 and name HN   )   3.05  1.25  1.25
assign ( resid   19 and name HN   )   ( resid   22 and name HG   )   3.65  1.85  1.85
assign ( resid   19 and name HN   )   ( resid   23 and name HB1  )   3.65  1.85  1.85
assign ( resid   19 and name HN   )   ( resid   20 and name HN   )   2.84  1.05  1.05
assign ( resid   20 and name HN   )   ( resid   22 and name HN   )   3.31  1.52  1.52
assign ( resid   19 and name HA   )   ( resid   20 and name HN   )   2.33  0.54  0.54
assign ( resid   20 and name HN   )   ( resid   20 and name HA2  )   2.36  0.56  0.56
assign ( resid   21 and name HN   )   ( resid   21 and name HB*  )   2.46  0.67  0.67
assign ( resid   21 and name HN   )   ( resid   22 and name HN   )   2.59  0.79  0.79
assign ( resid   19 and name HN   )   ( resid   22 and name HN   )   2.80  1.00  1.00
assign ( resid   22 and name HN   )   ( resid   23 and name HN   )   3.21  1.42  1.42
assign ( resid   21 and name HA   )   ( resid   22 and name HN   )   2.63  0.83  0.83
assign ( resid   20 and name HA1  )   ( resid   22 and name HN   )   2.93  1.14  1.14
assign ( resid   20 and name HA2  )   ( resid   22 and name HN   )   3.39  1.59  1.59
assign ( resid   19 and name HB1  )   ( resid   22 and name HN   )   3.39  1.60  1.60
assign ( resid   18 and name HB2  )   ( resid   22 and name HN   )   3.60  1.80  1.80
assign ( resid   22 and name HN   )   ( resid   22 and name HB1  )   2.57  0.78  0.78
assign ( resid   22 and name HN   )   ( resid   22 and name HD2* )   3.04  1.25  1.25
assign ( resid   17 and name HN   )   ( resid   24 and name HN   )   2.73  0.94  0.94
assign ( resid   24 and name HN   )   ( resid   32 and name HN   )   3.49  1.70  1.70
assign ( resid   24 and name HN   )   ( resid   25 and name HN   )   3.21  1.41  1.41
assign ( resid   23 and name HN   )   ( resid   24 and name HN   )   3.28  1.48  1.48
assign ( resid   17 and name HE*  )   ( resid   24 and name HN   )   3.40  1.61  1.61
assign ( resid   18 and name HA   )   ( resid   24 and name HN   )   2.85  1.06  1.06
assign ( resid   16 and name HA   )   ( resid   24 and name HN   )   3.29  1.50  1.50
assign ( resid   23 and name HA   )   ( resid   24 and name HN   )   2.38  0.59  0.59
assign ( resid   22 and name HG   )   ( resid   24 and name HN   )   3.65  1.85  1.85
assign ( resid   24 and name HN   )   ( resid   24 and name HG1* )   2.84  1.04  1.04
assign ( resid   24 and name HN   )   ( resid   24 and name HB   )   2.88  1.09  1.09
assign ( resid   23 and name HB2  )   ( resid   24 and name HN   )   2.96  1.17  1.17
assign ( resid   23 and name HB1  )   ( resid   24 and name HN   )   2.92  1.13  1.13
assign ( resid   25 and name HN   )   ( resid   28 and name HN   )   3.65  1.85  1.85
assign ( resid   25 and name HN   )   ( resid   32 and name HN   )   3.65  1.85  1.85
assign ( resid   25 and name HN   )   ( resid   29 and name HN   )   3.57  1.77  1.77
assign ( resid   25 and name HN   )   ( resid   31 and name HN   )   3.43  1.64  1.64
assign ( resid   25 and name HN   )   ( resid   31 and name HA   )   2.82  1.02  1.02
assign ( resid   24 and name HA   )   ( resid   25 and name HN   )   2.45  0.66  0.66
assign ( resid   25 and name HN   )   ( resid   26 and name HD2  )   3.41  1.61  1.61
assign ( resid   25 and name HN   )   ( resid   25 and name HB1  )   2.62  0.82  0.82
assign ( resid   25 and name HN   )   ( resid   25 and name HB2  )   2.66  0.87  0.87
assign ( resid   24 and name HG2* )   ( resid   25 and name HN   )   2.97  1.18  1.18
assign ( resid   24 and name HG1* )   ( resid   25 and name HN   )   2.97  1.18  1.18
assign ( resid   24 and name HB   )   ( resid   25 and name HN   )   3.08  1.29  1.29
assign ( resid   27 and name HN   )   ( resid   30 and name HN   )   3.56  1.76  1.76
assign ( resid   25 and name HN   )   ( resid   27 and name HN   )   3.58  1.78  1.78
assign ( resid   27 and name HN   )   ( resid   29 and name HN   )   2.80  1.01  1.01
assign ( resid   25 and name HA   )   ( resid   27 and name HN   )   3.18  1.38  1.38
assign ( resid   27 and name HN   )   ( resid   28 and name HA   )   3.65  1.85  1.85
assign ( resid   26 and name HD2  )   ( resid   27 and name HN   )   3.06  1.26  1.26
assign ( resid   25 and name HB1  )   ( resid   27 and name HN   )   3.28  1.48  1.48
assign ( resid   25 and name HB2  )   ( resid   27 and name HN   )   3.20  1.40  1.40
assign ( resid   27 and name HN   )   ( resid   27 and name HB1  )   2.55  0.75  0.75
assign ( resid   27 and name HN   )   ( resid   27 and name HB2  )   2.55  0.75  0.75
assign ( resid   26 and name HD2  )   ( resid   28 and name HN   )   3.50  1.70  1.70
assign ( resid   28 and name HN   )   ( resid   28 and name HB1  )   2.81  1.02  1.02
assign ( resid   28 and name HN   )   ( resid   28 and name HB2  )   2.81  1.02  1.02
assign ( resid   28 and name HN   )   ( resid   30 and name HN   )   2.97  1.18  1.18
assign ( resid   67 and name HN   )   ( resid   68 and name HN   )   3.22  1.42  1.42
assign ( resid   66 and name HN   )   ( resid   67 and name HN   )   3.04  1.25  1.25
assign ( resid   10 and name HE22 )   ( resid   30 and name HN   )   3.65  1.85  1.85
assign ( resid   10 and name HE21 )   ( resid   30 and name HN   )   3.65  1.85  1.85
assign ( resid   25 and name HA   )   ( resid   30 and name HN   )   3.62  1.82  1.82
assign ( resid   28 and name HA   )   ( resid   30 and name HN   )   3.41  1.62  1.62
assign ( resid   66 and name HA   )   ( resid   67 and name HN   )   2.42  0.63  0.63
assign ( resid   29 and name HA   )   ( resid   30 and name HN   )   2.68  0.88  0.88
assign ( resid   67 and name HN   )   ( resid   77 and name HA   )   2.91  1.12  1.12
assign ( resid   25 and name HB1  )   ( resid   30 and name HN   )   2.59  0.80  0.80
assign ( resid   66 and name HB1  )   ( resid   67 and name HN   )   3.17  1.37  1.37
assign ( resid   66 and name HB2  )   ( resid   67 and name HN   )   3.17  1.37  1.37
assign ( resid   67 and name HN   )   ( resid   76 and name HB   )   2.85  1.05  1.05
assign ( resid   67 and name HN   )   ( resid   67 and name HB1  )   2.82  1.03  1.03
assign ( resid   67 and name HN   )   ( resid   67 and name HB2  )   2.82  1.03  1.03
assign ( resid   67 and name HN   )   ( resid   76 and name HG1* )   2.96  1.16  1.16
assign ( resid   67 and name HN   )   ( resid   67 and name HD2* )   3.11  1.31  1.31
assign ( resid   67 and name HN   )   ( resid   76 and name HG2* )   3.42  1.63  1.63
assign ( resid   67 and name HN   )   ( resid   67 and name HD1* )   3.11  1.31  1.31
assign ( resid   24 and name HG1* )   ( resid   31 and name HN   )   3.65  1.85  1.85
assign ( resid   31 and name HN   )   ( resid   31 and name HB2  )   2.75  0.96  0.96
assign ( resid   31 and name HN   )   ( resid   31 and name HB1  )   2.75  0.96  0.96
assign ( resid   31 and name HN   )   ( resid   31 and name HG2  )   3.04  1.24  1.24
assign ( resid   31 and name HN   )   ( resid   31 and name HG1  )   3.04  1.24  1.24
assign ( resid   30 and name HB2  )   ( resid   31 and name HN   )   3.20  1.41  1.41
assign ( resid   30 and name HB1  )   ( resid   31 and name HN   )   3.20  1.41  1.41
assign ( resid   30 and name HA   )   ( resid   31 and name HN   )   2.31  0.51  0.51
assign ( resid   30 and name HN   )   ( resid   31 and name HN   )   3.20  1.40  1.40
assign ( resid   31 and name HN   )   ( resid   32 and name HN   )   3.24  1.44  1.44
assign ( resid   32 and name HN   )   ( resid   33 and name HN   )   3.14  1.34  1.34
assign ( resid   32 and name HN   )   ( resid   32 and name HD1  )   2.65  0.86  0.86
assign ( resid   31 and name HA   )   ( resid   32 and name HN   )   2.44  0.64  0.64
assign ( resid   32 and name HN   )   ( resid   33 and name HA   )   3.32  1.52  1.52
assign ( resid   24 and name HA   )   ( resid   32 and name HN   )   2.95  1.15  1.15
assign ( resid   23 and name HA   )   ( resid   32 and name HN   )   3.41  1.61  1.61
assign ( resid   32 and name HN   )   ( resid   32 and name HB2  )   2.96  1.17  1.17
assign ( resid   32 and name HN   )   ( resid   32 and name HB1  )   2.89  1.10  1.10
assign ( resid   31 and name HB1  )   ( resid   32 and name HN   )   3.15  1.36  1.36
assign ( resid   31 and name HB2  )   ( resid   32 and name HN   )   3.15  1.36  1.36
assign ( resid   22 and name HB2  )   ( resid   32 and name HN   )   3.39  1.59  1.59
assign ( resid   22 and name HD2* )   ( resid   32 and name HN   )   3.49  1.69  1.69
assign ( resid   22 and name HD1* )   ( resid   32 and name HN   )   3.49  1.69  1.69
assign ( resid   23 and name HB1  )   ( resid   32 and name HN   )   3.65  1.85  1.85
assign ( resid   32 and name HE1  )   ( resid   33 and name HA   )   3.63  1.83  1.83
assign ( resid   32 and name HE1  )   ( resid   34 and name HA   )   3.52  1.73  1.73
assign ( resid   32 and name HE1  )   ( resid   34 and name HD1  )   3.60  1.80  1.80
assign ( resid   32 and name HB1  )   ( resid   32 and name HE1  )   3.44  1.65  1.65
assign ( resid    9 and name HD2  )   ( resid   32 and name HE1  )   3.21  1.42  1.42
assign ( resid    6 and name HG2  )   ( resid   32 and name HE1  )   2.73  0.93  0.93
assign ( resid   16 and name HG2* )   ( resid   32 and name HE1  )   2.94  1.14  1.14
assign ( resid   23 and name HG   )   ( resid   32 and name HE1  )   3.19  1.40  1.40
assign ( resid   23 and name HB2  )   ( resid   32 and name HE1  )   3.48  1.68  1.68
assign ( resid   33 and name HN   )   ( resid   37 and name HN   )   3.09  1.30  1.30
assign ( resid   32 and name HD1  )   ( resid   33 and name HN   )   3.27  1.48  1.48
assign ( resid   32 and name HA   )   ( resid   33 and name HN   )   2.42  0.62  0.62
assign ( resid   33 and name HN   )   ( resid   34 and name HA   )   3.65  1.85  1.85
assign ( resid   33 and name HN   )   ( resid   33 and name HB1  )   2.75  0.96  0.96
assign ( resid   33 and name HN   )   ( resid   34 and name HD2  )   3.41  1.61  1.61
assign ( resid   32 and name HB2  )   ( resid   33 and name HN   )   2.63  0.83  0.83
assign ( resid   35 and name HN   )   ( resid   35 and name HD21 )   3.52  1.72  1.72
assign ( resid   35 and name HN   )   ( resid   35 and name HD22 )   3.52  1.72  1.72
assign ( resid   34 and name HD1  )   ( resid   35 and name HN   )   2.91  1.11  1.11
assign ( resid   34 and name HD2  )   ( resid   35 and name HN   )   3.22  1.43  1.43
assign ( resid   35 and name HN   )   ( resid   35 and name HB1  )   2.82  1.02  1.02
assign ( resid   35 and name HN   )   ( resid   35 and name HB2  )   2.82  1.02  1.02
assign ( resid   34 and name HB1  )   ( resid   35 and name HN   )   3.02  1.22  1.22
assign ( resid   23 and name HN   )   ( resid   32 and name HN   )   2.86  1.06  1.06
assign ( resid   23 and name HN   )   ( resid   32 and name HD1  )   3.39  1.59  1.59
assign ( resid   23 and name HN   )   ( resid   31 and name HA   )   3.65  1.85  1.85
assign ( resid   86 and name HN   )   ( resid   96 and name HA   )   3.00  1.20  1.20
assign ( resid   23 and name HN   )   ( resid   33 and name HA   )   2.88  1.09  1.09
assign ( resid   42 and name HA   )   ( resid   43 and name HN   )   2.39  0.59  0.59
assign ( resid    1 and name HA   )   ( resid    2 and name HN   )   2.36  0.56  0.56
assign ( resid   23 and name HN   )   ( resid   34 and name HD1  )   3.10  1.30  1.30
assign ( resid   35 and name HB1  )   ( resid   36 and name HN   )   2.95  1.16  1.16
assign ( resid   35 and name HB2  )   ( resid   36 and name HN   )   2.95  1.16  1.16
assign ( resid   43 and name HN   )   ( resid   43 and name HB*  )   2.72  0.92  0.92
assign ( resid    1 and name HG*  )   ( resid    2 and name HN   )   3.07  1.27  1.27
assign ( resid   86 and name HN   )   ( resid   86 and name HB1  )   2.65  0.85  0.85
assign ( resid   22 and name HB2  )   ( resid   23 and name HN   )   2.81  1.02  1.02
assign ( resid   22 and name HG   )   ( resid   23 and name HN   )   3.06  1.27  1.27
assign ( resid   85 and name HG11 )   ( resid   86 and name HN   )   3.26  1.46  1.46
assign ( resid   22 and name HB1  )   ( resid   23 and name HN   )   2.81  1.02  1.02
assign ( resid   23 and name HN   )   ( resid   23 and name HG   )   2.88  1.09  1.09
assign ( resid    1 and name HE*  )   ( resid    2 and name HN   )   2.67  0.88  0.88
assign ( resid   85 and name HG2* )   ( resid   86 and name HN   )   2.65  0.85  0.85
assign ( resid   23 and name HN   )   ( resid   23 and name HB2  )   2.92  1.12  1.12
assign ( resid   23 and name HN   )   ( resid   23 and name HB1  )   2.89  1.09  1.09
assign ( resid   37 and name HN   )   ( resid   39 and name HN   )   3.25  1.45  1.45
assign ( resid   36 and name HB1  )   ( resid   37 and name HN   )   3.00  1.21  1.21
assign ( resid   36 and name HB2  )   ( resid   37 and name HN   )   3.00  1.21  1.21
assign ( resid   37 and name HN   )   ( resid   37 and name HB*  )   2.36  0.57  0.57
assign ( resid   37 and name HB*  )   ( resid   38 and name HN   )   2.52  0.73  0.73
assign ( resid   38 and name HN   )   ( resid   38 and name HB*  )   2.57  0.78  0.78
assign ( resid   39 and name HN   )   ( resid   39 and name HB   )   2.93  1.14  1.14
assign ( resid   38 and name HB*  )   ( resid   39 and name HN   )   2.53  0.74  0.74
assign ( resid   39 and name HN   )   ( resid   39 and name HG2* )   2.87  1.08  1.08
assign ( resid   39 and name HG2* )   ( resid   40 and name HN   )   3.03  1.23  1.23
assign ( resid   40 and name HN   )   ( resid   40 and name HB*  )   2.53  0.74  0.74
assign ( resid   39 and name HB   )   ( resid   40 and name HN   )   2.67  0.87  0.87
assign ( resid   40 and name HN   )   ( resid   41 and name HA   )   3.62  1.82  1.82
assign ( resid   39 and name HN   )   ( resid   40 and name HN   )   3.21  1.41  1.41
assign ( resid   40 and name HB*  )   ( resid   41 and name HN   )   2.81  1.01  1.01
assign ( resid   40 and name HA   )   ( resid   41 and name HN   )   2.41  0.61  0.61
assign ( resid   42 and name HN   )   ( resid   43 and name HN   )   3.16  1.36  1.36
assign ( resid   41 and name HA   )   ( resid   42 and name HN   )   2.45  0.65  0.65
assign ( resid   42 and name HN   )   ( resid   42 and name HB1  )   2.78  0.99  0.99
assign ( resid   42 and name HN   )   ( resid   42 and name HB2  )   2.78  0.99  0.99
assign ( resid   58 and name HN   )   ( resid   86 and name HN   )   3.54  1.75  1.75
assign ( resid   86 and name HN   )   ( resid   95 and name HN   )   2.82  1.03  1.03
assign ( resid   35 and name HN   )   ( resid   36 and name HN   )   2.76  0.97  0.97
assign ( resid   85 and name HA   )   ( resid   86 and name HN   )   2.37  0.58  0.58
assign ( resid   85 and name HB   )   ( resid   86 and name HN   )   2.40  0.61  0.61
assign ( resid   85 and name HD1* )   ( resid   86 and name HN   )   2.73  0.93  0.93
assign ( resid   43 and name HN   )   ( resid   44 and name HN   )   2.63  0.83  0.83
assign ( resid   44 and name HN   )   ( resid   45 and name HA   )   3.53  1.73  1.73
assign ( resid   44 and name HN   )   ( resid   44 and name HA*  )   2.27  0.48  0.48
assign ( resid   43 and name HB*  )   ( resid   44 and name HN   )   2.95  1.16  1.16
assign ( resid   44 and name HN   )   ( resid   45 and name HN   )   2.81  1.01  1.01
assign ( resid   44 and name HA*  )   ( resid   45 and name HN   )   2.31  0.51  0.51
assign ( resid   45 and name HN   )   ( resid   45 and name HB*  )   2.28  0.48  0.48
assign ( resid   45 and name HN   )   ( resid   45 and name HG1  )   2.83  1.04  1.04
assign ( resid   45 and name HN   )   ( resid   45 and name HG2  )   2.83  1.04  1.04
assign ( resid   46 and name HN   )   ( resid   47 and name HN   )   3.23  1.43  1.43
assign ( resid   46 and name HN   )   ( resid   46 and name HB   )   2.51  0.71  0.71
assign ( resid   45 and name HB*  )   ( resid   46 and name HN   )   2.81  1.02  1.02
assign ( resid   46 and name HN   )   ( resid   46 and name HG2* )   2.84  1.05  1.05
assign ( resid   47 and name HN   )   ( resid   88 and name HN   )   3.65  1.85  1.85
assign ( resid   46 and name HA   )   ( resid   47 and name HN   )   2.31  0.51  0.51
assign ( resid   47 and name HN   )   ( resid   48 and name HE*  )   3.46  1.66  1.66
assign ( resid   46 and name HB   )   ( resid   47 and name HN   )   2.99  1.19  1.19
assign ( resid   47 and name HN   )   ( resid   47 and name HB   )   2.56  0.76  0.76
assign ( resid   47 and name HN   )   ( resid   87 and name HG   )   3.35  1.56  1.56
assign ( resid   47 and name HN   )   ( resid   47 and name HG11 )   2.85  1.06  1.06
assign ( resid   47 and name HN   )   ( resid   47 and name HG12 )   2.85  1.06  1.06
assign ( resid   46 and name HG1* )   ( resid   47 and name HN   )   2.95  1.15  1.15
assign ( resid   47 and name HN   )   ( resid   48 and name HN   )   3.25  1.45  1.45
assign ( resid   48 and name HN   )   ( resid   49 and name HN   )   3.19  1.40  1.40
assign ( resid   47 and name HA   )   ( resid   48 and name HN   )   2.31  0.52  0.52
assign ( resid   48 and name HN   )   ( resid   48 and name HE*  )   3.16  1.36  1.36
assign ( resid   47 and name HB   )   ( resid   48 and name HN   )   3.10  1.31  1.31
assign ( resid   48 and name HN   )   ( resid   48 and name HB2  )   2.56  0.76  0.76
assign ( resid   48 and name HN   )   ( resid   48 and name HB1  )   2.61  0.82  0.82
assign ( resid   48 and name HN   )   ( resid   48 and name HG1  )   3.05  1.26  1.26
assign ( resid   48 and name HN   )   ( resid   54 and name HG1* )   3.65  1.85  1.85
assign ( resid   47 and name HG2* )   ( resid   48 and name HN   )   2.51  0.71  0.71
assign ( resid   49 and name HN   )   ( resid   53 and name HD21 )   3.41  1.61  1.61
assign ( resid   48 and name HA   )   ( resid   49 and name HN   )   2.42  0.62  0.62
assign ( resid   49 and name HN   )   ( resid   50 and name HA   )   3.55  1.75  1.75
assign ( resid   49 and name HN   )   ( resid   54 and name HA   )   2.94  1.14  1.14
assign ( resid   49 and name HN   )   ( resid   49 and name HB1  )   2.85  1.06  1.06
assign ( resid   49 and name HN   )   ( resid   49 and name HB2  )   2.69  0.89  0.89
assign ( resid   48 and name HB1  )   ( resid   49 and name HN   )   2.77  0.98  0.98
assign ( resid   48 and name HG1  )   ( resid   49 and name HN   )   2.89  1.10  1.10
assign ( resid   48 and name HG2  )   ( resid   49 and name HN   )   2.72  0.93  0.93
assign ( resid   49 and name HN   )   ( resid   50 and name HN   )   3.22  1.42  1.42
assign ( resid   50 and name HN   )   ( resid  111 and name HN   )   2.99  1.19  1.19
assign ( resid   50 and name HN   )   ( resid   53 and name HD22 )   3.46  1.67  1.67
assign ( resid   49 and name HA   )   ( resid   50 and name HN   )   2.63  0.84  0.84
assign ( resid   49 and name HB1  )   ( resid   50 and name HN   )   2.67  0.87  0.87
assign ( resid   49 and name HB2  )   ( resid   50 and name HN   )   2.71  0.92  0.92
assign ( resid   50 and name HN   )   ( resid   64 and name HG1* )   3.46  1.66  1.66
assign ( resid   50 and name HN   )   ( resid   64 and name HD1* )   2.82  1.02  1.02
assign ( resid   50 and name HN   )   ( resid  111 and name HG2* )   2.98  1.19  1.19
assign ( resid   51 and name HN   )   ( resid   53 and name HN   )   2.59  0.79  0.79
assign ( resid   49 and name HN   )   ( resid   51 and name HN   )   3.42  1.62  1.62
assign ( resid   51 and name HN   )   ( resid   52 and name HN   )   2.33  0.53  0.53
assign ( resid   51 and name HN   )   ( resid   53 and name HD22 )   3.10  1.30  1.30
assign ( resid   50 and name HB1  )   ( resid   51 and name HN   )   3.17  1.37  1.37
assign ( resid   50 and name HB2  )   ( resid   51 and name HN   )   3.17  1.37  1.37
assign ( resid   49 and name HB1  )   ( resid   51 and name HN   )   2.66  0.86  0.86
assign ( resid   51 and name HN   )   ( resid  112 and name HD2  )   3.65  1.85  1.85
assign ( resid   51 and name HN   )   ( resid   51 and name HB   )   2.74  0.95  0.95
assign ( resid   49 and name HB2  )   ( resid   51 and name HN   )   2.94  1.15  1.15
assign ( resid   51 and name HN   )   ( resid   64 and name HD1* )   3.13  1.34  1.34
assign ( resid   51 and name HN   )   ( resid   51 and name HG1* )   2.81  1.02  1.02
assign ( resid   49 and name HN   )   ( resid   52 and name HN   )   3.10  1.30  1.30
assign ( resid   51 and name HB   )   ( resid   52 and name HN   )   3.13  1.34  1.34
assign ( resid   51 and name HG1* )   ( resid   52 and name HN   )   2.85  1.06  1.06
assign ( resid   51 and name HG2* )   ( resid   52 and name HN   )   2.85  1.06  1.06
assign ( resid   53 and name HN   )   ( resid   53 and name HD21 )   2.73  0.94  0.94
assign ( resid   49 and name HN   )   ( resid   53 and name HN   )   2.98  1.18  1.18
assign ( resid   52 and name HN   )   ( resid   53 and name HN   )   2.44  0.64  0.64
assign ( resid   53 and name HN   )   ( resid   53 and name HB2  )   2.69  0.89  0.89
assign ( resid   53 and name HN   )   ( resid   53 and name HB1  )   2.63  0.83  0.83
assign ( resid   94 and name HB   )   ( resid  106 and name HN   )   2.65  0.85  0.85
assign ( resid   48 and name HG2  )   ( resid   53 and name HN   )   3.60  1.80  1.80
assign ( resid   51 and name HG2* )   ( resid   53 and name HN   )   2.88  1.08  1.08
assign ( resid   53 and name HD21 )   ( resid   54 and name HN   )   3.33  1.54  1.54
assign ( resid   49 and name HA   )   ( resid   53 and name HD21 )   3.39  1.60  1.60
assign ( resid   49 and name HB1  )   ( resid   53 and name HD21 )   3.52  1.73  1.73
assign ( resid   53 and name HB2  )   ( resid   53 and name HD21 )   2.61  0.81  0.81
assign ( resid   51 and name HB   )   ( resid   53 and name HD21 )   3.65  1.85  1.85
assign ( resid   53 and name HD21 )   ( resid  113 and name HB*  )   2.86  1.06  1.06
assign ( resid   53 and name HD21 )   ( resid  112 and name HB2  )   3.65  1.85  1.85
assign ( resid   48 and name HG2  )   ( resid   53 and name HD21 )   3.65  1.85  1.85
assign ( resid   53 and name HD21 )   ( resid  111 and name HG2* )   3.65  1.85  1.85
assign ( resid   51 and name HG1* )   ( resid   53 and name HD22 )   3.16  1.37  1.37
assign ( resid   53 and name HD22 )   ( resid   64 and name HD1* )   3.65  1.85  1.85
assign ( resid   53 and name HD22 )   ( resid  112 and name HB2  )   3.13  1.34  1.34
assign ( resid   53 and name HD22 )   ( resid  112 and name HG2  )   3.36  1.56  1.56
assign ( resid   53 and name HD22 )   ( resid  112 and name HG1  )   2.75  0.96  0.96
assign ( resid   53 and name HB2  )   ( resid   53 and name HD22 )   2.82  1.02  1.02
assign ( resid   53 and name HD22 )   ( resid  112 and name HD1  )   3.65  1.85  1.85
assign ( resid   49 and name HA   )   ( resid   53 and name HD22 )   3.65  1.85  1.85
assign ( resid   53 and name HN   )   ( resid   53 and name HD22 )   2.81  1.02  1.02
assign ( resid   53 and name HD22 )   ( resid   54 and name HN   )   3.65  1.85  1.85
assign ( resid   48 and name HA   )   ( resid   54 and name HN   )   3.47  1.68  1.68
assign ( resid   53 and name HB2  )   ( resid   54 and name HN   )   2.67  0.87  0.87
assign ( resid   53 and name HB1  )   ( resid   54 and name HN   )   2.72  0.93  0.93
assign ( resid   54 and name HN   )   ( resid   54 and name HB   )   2.41  0.62  0.62
assign ( resid   54 and name HN   )   ( resid  113 and name HB*  )   3.21  1.42  1.42
assign ( resid   48 and name HG1  )   ( resid   54 and name HN   )   3.43  1.63  1.63
assign ( resid   48 and name HN   )   ( resid   55 and name HN   )   3.59  1.80  1.80
assign ( resid   48 and name HA   )   ( resid   55 and name HN   )   2.78  0.99  0.99
assign ( resid   54 and name HA   )   ( resid   55 and name HN   )   2.46  0.66  0.66
assign ( resid   48 and name HE*  )   ( resid   55 and name HN   )   3.44  1.64  1.64
assign ( resid   54 and name HB   )   ( resid   55 and name HN   )   3.16  1.36  1.36
assign ( resid   47 and name HB   )   ( resid   55 and name HN   )   3.16  1.36  1.36
assign ( resid   55 and name HN   )   ( resid   55 and name HB1  )   2.87  1.08  1.08
assign ( resid   48 and name HG1  )   ( resid   55 and name HN   )   3.31  1.51  1.51
assign ( resid   55 and name HN   )   ( resid   55 and name HB2  )   2.87  1.08  1.08
assign ( resid   55 and name HN   )   ( resid   55 and name HD1* )   2.94  1.15  1.15
assign ( resid   56 and name HN   )   ( resid   57 and name HN   )   3.13  1.34  1.34
assign ( resid   56 and name HN   )   ( resid   59 and name HN   )   3.00  1.21  1.21
assign ( resid   55 and name HA   )   ( resid   56 and name HN   )   2.30  0.51  0.51
assign ( resid   56 and name HN   )   ( resid   59 and name HB1  )   2.94  1.15  1.15
assign ( resid   56 and name HN   )   ( resid   59 and name HB2  )   2.89  1.10  1.10
assign ( resid   56 and name HN   )   ( resid   56 and name HB*  )   2.61  0.81  0.81
assign ( resid   55 and name HD1* )   ( resid   56 and name HN   )   3.20  1.40  1.40
assign ( resid   56 and name HB*  )   ( resid   56 and name HE22 )   3.34  1.55  1.55
assign ( resid   56 and name HA   )   ( resid   56 and name HE21 )   3.35  1.55  1.55
assign ( resid   56 and name HN   )   ( resid   56 and name HE21 )   3.65  1.85  1.85
assign ( resid   57 and name HN   )   ( resid   59 and name HN   )   3.39  1.59  1.59
assign ( resid   56 and name HA   )   ( resid   57 and name HN   )   2.25  0.45  0.45
assign ( resid   57 and name HN   )   ( resid   57 and name HB1  )   2.66  0.86  0.86
assign ( resid   57 and name HN   )   ( resid   57 and name HB2  )   2.66  0.86  0.86
assign ( resid   56 and name HG*  )   ( resid   57 and name HN   )   2.70  0.91  0.91
assign ( resid   56 and name HB*  )   ( resid   57 and name HN   )   2.69  0.90  0.90
assign ( resid   57 and name HN   )   ( resid   87 and name HG   )   3.03  1.24  1.24
assign ( resid   57 and name HN   )   ( resid   87 and name HD1* )   3.00  1.21  1.21
assign ( resid   58 and name HN   )   ( resid   84 and name HN   )   3.40  1.61  1.61
assign ( resid   57 and name HN   )   ( resid   58 and name HN   )   3.12  1.32  1.32
assign ( resid   56 and name HE21 )   ( resid   58 and name HN   )   3.56  1.76  1.76
assign ( resid   58 and name HN   )   ( resid   86 and name HA   )   3.11  1.31  1.31
assign ( resid   57 and name HA   )   ( resid   58 and name HN   )   2.42  0.62  0.62
assign ( resid   58 and name HN   )   ( resid   84 and name HA   )   2.86  1.06  1.06
assign ( resid   56 and name HB*  )   ( resid   58 and name HN   )   3.65  1.85  1.85
assign ( resid   58 and name HN   )   ( resid   85 and name HB   )   3.65  1.85  1.85
assign ( resid   58 and name HN   )   ( resid   87 and name HG   )   3.53  1.73  1.73
assign ( resid   58 and name HN   )   ( resid   85 and name HG11 )   2.94  1.15  1.15
assign ( resid   58 and name HN   )   ( resid   85 and name HG12 )   3.08  1.29  1.29
assign ( resid   58 and name HN   )   ( resid   85 and name HD1* )   2.94  1.14  1.14
assign ( resid   58 and name HN   )   ( resid   59 and name HN   )   2.54  0.74  0.74
assign ( resid   56 and name HE21 )   ( resid   59 and name HN   )   3.65  1.85  1.85
assign ( resid   57 and name HA   )   ( resid   59 and name HN   )   2.92  1.13  1.13
assign ( resid   59 and name HN   )   ( resid   84 and name HA   )   3.04  1.24  1.24
assign ( resid   59 and name HN   )   ( resid   59 and name HB1  )   2.61  0.82  0.82
assign ( resid   59 and name HN   )   ( resid   59 and name HB2  )   2.58  0.79  0.79
assign ( resid   56 and name HB*  )   ( resid   59 and name HN   )   3.10  1.31  1.31
assign ( resid   59 and name HN   )   ( resid   85 and name HG11 )   2.64  0.85  0.85
assign ( resid   59 and name HN   )   ( resid   85 and name HG12 )   2.72  0.92  0.92
assign ( resid   59 and name HN   )   ( resid   85 and name HD1* )   2.81  1.02  1.02
assign ( resid   60 and name HN   )   ( resid  115 and name HN   )   3.15  1.35  1.35
assign ( resid   59 and name HA   )   ( resid   60 and name HN   )   2.34  0.55  0.55
assign ( resid   78 and name HA   )   ( resid   79 and name HN   )   2.44  0.65  0.65
assign ( resid   60 and name HN   )   ( resid   60 and name HB   )   2.54  0.74  0.74
assign ( resid   77 and name HD2  )   ( resid   79 and name HN   )   3.48  1.68  1.68
assign ( resid   77 and name HD1  )   ( resid   79 and name HN   )   3.65  1.85  1.85
assign ( resid   60 and name HN   )   ( resid   60 and name HG2* )   2.85  1.05  1.05
assign ( resid   61 and name HN   )   ( resid   82 and name HN   )   2.65  0.85  0.85
assign ( resid   60 and name HN   )   ( resid   61 and name HN   )   3.23  1.43  1.43
assign ( resid   60 and name HA   )   ( resid   61 and name HN   )   2.39  0.59  0.59
assign ( resid   61 and name HN   )   ( resid   81 and name HA   )   3.46  1.66  1.66
assign ( resid   61 and name HN   )   ( resid   83 and name HA   )   2.80  1.01  1.01
assign ( resid   61 and name HN   )   ( resid   82 and name HA   )   3.48  1.68  1.68
assign ( resid   61 and name HN   )   ( resid  113 and name HA   )   3.65  1.85  1.85
assign ( resid   60 and name HB   )   ( resid   61 and name HN   )   3.12  1.33  1.33
assign ( resid   59 and name HB1  )   ( resid   61 and name HN   )   3.63  1.83  1.83
assign ( resid   61 and name HN   )   ( resid   61 and name HB   )   2.94  1.15  1.15
assign ( resid   61 and name HN   )   ( resid   61 and name HG11 )   2.54  0.75  0.75
assign ( resid   60 and name HG2* )   ( resid   61 and name HN   )   2.47  0.68  0.68
assign ( resid   61 and name HN   )   ( resid   61 and name HG12 )   2.79  0.99  0.99
assign ( resid   61 and name HN   )   ( resid   82 and name HG2* )   3.54  1.75  1.75
assign ( resid   62 and name HN   )   ( resid  112 and name HN   )   2.68  0.88  0.88
assign ( resid   61 and name HN   )   ( resid   62 and name HN   )   3.22  1.43  1.43
assign ( resid   62 and name HN   )   ( resid  114 and name HN   )   2.97  1.17  1.17
assign ( resid   61 and name HA   )   ( resid   62 and name HN   )   2.53  0.73  0.73
assign ( resid   62 and name HN   )   ( resid   81 and name HA   )   3.47  1.67  1.67
assign ( resid   62 and name HN   )   ( resid   63 and name HA   )   3.50  1.70  1.70
assign ( resid   62 and name HN   )   ( resid  113 and name HA   )   2.95  1.16  1.16
assign ( resid   62 and name HN   )   ( resid  111 and name HB   )   2.83  1.03  1.03
assign ( resid   61 and name HB   )   ( resid   62 and name HN   )   2.52  0.73  0.73
assign ( resid   62 and name HN   )   ( resid  112 and name HB1  )   3.04  1.25  1.25
assign ( resid   62 and name HN   )   ( resid   62 and name HG2* )   2.84  1.05  1.05
assign ( resid   61 and name HG12 )   ( resid   62 and name HN   )   3.25  1.46  1.46
assign ( resid   61 and name HD1* )   ( resid   62 and name HN   )   2.76  0.97  0.97
assign ( resid   62 and name HN   )   ( resid   63 and name HN   )   3.05  1.25  1.25
assign ( resid   63 and name HN   )   ( resid   65 and name HN   )   3.65  1.85  1.85
assign ( resid   63 and name HN   )   ( resid  111 and name HA   )   3.19  1.40  1.40
assign ( resid   62 and name HA   )   ( resid   63 and name HN   )   2.53  0.74  0.74
assign ( resid   63 and name HN   )   ( resid   81 and name HA   )   3.08  1.29  1.29
assign ( resid   63 and name HN   )   ( resid   80 and name HB   )   2.98  1.18  1.18
assign ( resid   62 and name HB   )   ( resid   63 and name HN   )   3.12  1.33  1.33
assign ( resid   63 and name HN   )   ( resid   78 and name HA   )   3.65  1.85  1.85
assign ( resid   63 and name HN   )   ( resid   80 and name HG2* )   2.89  1.09  1.09
assign ( resid   63 and name HN   )   ( resid   63 and name HB   )   2.63  0.83  0.83
assign ( resid   63 and name HN   )   ( resid   79 and name HA2  )   3.65  1.85  1.85
assign ( resid   64 and name HN   )   ( resid  112 and name HN   )   3.23  1.44  1.44
assign ( resid   63 and name HN   )   ( resid   64 and name HN   )   3.27  1.47  1.47
assign ( resid   64 and name HN   )   ( resid  111 and name HA   )   2.76  0.97  0.97
assign ( resid   63 and name HA   )   ( resid   64 and name HN   )   2.55  0.75  0.75
assign ( resid   64 and name HN   )   ( resid  110 and name HB1  )   3.15  1.36  1.36
assign ( resid   64 and name HN   )   ( resid   78 and name HA   )   3.51  1.72  1.72
assign ( resid   63 and name HB   )   ( resid   64 and name HN   )   3.17  1.38  1.38
assign ( resid   64 and name HN   )   ( resid   78 and name HB   )   3.63  1.84  1.84
assign ( resid   64 and name HN   )   ( resid   65 and name HB*  )   3.47  1.67  1.67
assign ( resid   64 and name HN   )   ( resid  112 and name HB2  )   3.52  1.72  1.72
assign ( resid   63 and name HG2* )   ( resid   64 and name HN   )   2.49  0.70  0.70
assign ( resid   64 and name HN   )   ( resid   64 and name HG1* )   2.65  0.86  0.86
assign ( resid   63 and name HG1* )   ( resid   64 and name HN   )   2.62  0.82  0.82
assign ( resid   64 and name HN   )   ( resid   64 and name HG2* )   2.55  0.75  0.75
assign ( resid   65 and name HN   )   ( resid   78 and name HN   )   3.47  1.67  1.67
assign ( resid   64 and name HN   )   ( resid   65 and name HN   )   2.44  0.65  0.65
assign ( resid   65 and name HN   )   ( resid   66 and name HN   )   3.13  1.33  1.33
assign ( resid   65 and name HN   )   ( resid  110 and name HA   )   3.43  1.64  1.64
assign ( resid   65 and name HN   )   ( resid  110 and name HB1  )   3.18  1.39  1.39
assign ( resid   65 and name HN   )   ( resid   78 and name HA   )   3.05  1.26  1.26
assign ( resid   64 and name HB   )   ( resid   65 and name HN   )   3.23  1.44  1.44
assign ( resid   63 and name HB   )   ( resid   65 and name HN   )   3.27  1.47  1.47
assign ( resid   65 and name HN   )   ( resid   78 and name HB   )   2.90  1.11  1.11
assign ( resid   65 and name HN   )   ( resid   65 and name HB*  )   2.61  0.82  0.82
assign ( resid   63 and name HG2* )   ( resid   65 and name HN   )   2.25  0.45  0.45
assign ( resid   64 and name HD1* )   ( resid   65 and name HN   )   2.89  1.10  1.10
assign ( resid   63 and name HG1* )   ( resid   65 and name HN   )   2.49  0.70  0.70
assign ( resid   15 and name HN   )   ( resid   16 and name HG2* )   3.65  1.85  1.85
assign ( resid   68 and name HN   )   ( resid   69 and name HN   )   3.15  1.36  1.36
assign ( resid   67 and name HA   )   ( resid   68 and name HN   )   2.26  0.46  0.46
assign ( resid   68 and name HN   )   ( resid   68 and name HB1  )   2.55  0.76  0.76
assign ( resid   68 and name HN   )   ( resid   68 and name HG1  )   2.80  1.00  1.00
assign ( resid   68 and name HN   )   ( resid   68 and name HG2  )   2.80  1.00  1.00
assign ( resid   68 and name HN   )   ( resid   76 and name HG1* )   3.65  1.85  1.85
assign ( resid   67 and name HD2* )   ( resid   68 and name HN   )   3.39  1.60  1.60
assign ( resid   68 and name HN   )   ( resid   76 and name HG2* )   3.53  1.73  1.73
assign ( resid   67 and name HD1* )   ( resid   68 and name HN   )   3.39  1.60  1.60
assign ( resid   69 and name HN   )   ( resid   76 and name HN   )   3.25  1.45  1.45
assign ( resid   69 and name HN   )   ( resid   70 and name HN   )   3.25  1.45  1.45
assign ( resid   69 and name HN   )   ( resid   75 and name HA   )   2.89  1.09  1.09
assign ( resid   68 and name HA   )   ( resid   69 and name HN   )   2.46  0.66  0.66
assign ( resid   69 and name HN   )   ( resid   69 and name HB   )   2.63  0.83  0.83
assign ( resid   68 and name HB2  )   ( resid   69 and name HN   )   3.21  1.42  1.42
assign ( resid   69 and name HN   )   ( resid   69 and name HG2* )   2.94  1.14  1.14
assign ( resid   69 and name HN   )   ( resid   69 and name HG1* )   2.94  1.14  1.14
assign ( resid   69 and name HA   )   ( resid   70 and name HN   )   2.37  0.57  0.57
assign ( resid   69 and name HG2* )   ( resid   70 and name HN   )   3.03  1.24  1.24
assign ( resid   70 and name HN   )   ( resid   70 and name HB1  )   2.86  1.07  1.07
assign ( resid   70 and name HD*  )   ( resid   71 and name HN   )   3.31  1.51  1.51
assign ( resid   70 and name HE*  )   ( resid   71 and name HN   )   3.55  1.75  1.75
assign ( resid   71 and name HN   )   ( resid   72 and name HN   )   3.05  1.25  1.25
assign ( resid   70 and name HN   )   ( resid   72 and name HN   )   3.37  1.57  1.57
assign ( resid   72 and name HN   )   ( resid   74 and name HN   )   3.31  1.51  1.51
assign ( resid   72 and name HN   )   ( resid   72 and name HB1  )   2.73  0.94  0.94
assign ( resid   72 and name HN   )   ( resid   72 and name HB2  )   2.73  0.94  0.94
assign ( resid   69 and name HB   )   ( resid   72 and name HN   )   3.28  1.49  1.49
assign ( resid   73 and name HN   )   ( resid   74 and name HN   )   3.48  1.68  1.68
assign ( resid   72 and name HB1  )   ( resid   74 and name HN   )   2.86  1.07  1.07
assign ( resid   72 and name HB2  )   ( resid   74 and name HN   )   2.86  1.07  1.07
assign ( resid   69 and name HB   )   ( resid   74 and name HN   )   2.99  1.20  1.20
assign ( resid   74 and name HN   )   ( resid   74 and name HB2  )   2.25  0.46  0.46
assign ( resid   74 and name HN   )   ( resid   74 and name HB1  )   2.62  0.82  0.82
assign ( resid   69 and name HG2* )   ( resid   74 and name HN   )   2.88  1.09  1.09
assign ( resid   75 and name HN   )   ( resid   76 and name HN   )   3.11  1.31  1.31
assign ( resid   69 and name HN   )   ( resid   75 and name HN   )   3.51  1.72  1.72
assign ( resid   74 and name HN   )   ( resid   75 and name HN   )   3.64  1.84  1.84
assign ( resid   74 and name HA   )   ( resid   75 and name HN   )   2.21  0.42  0.42
assign ( resid   75 and name HN   )   ( resid   76 and name HA   )   3.47  1.68  1.68
assign ( resid   69 and name HB   )   ( resid   75 and name HN   )   3.65  1.85  1.85
assign ( resid   75 and name HN   )   ( resid   75 and name HB   )   2.43  0.63  0.63
assign ( resid   74 and name HG   )   ( resid   75 and name HN   )   3.14  1.35  1.35
assign ( resid   74 and name HB1  )   ( resid   75 and name HN   )   2.59  0.79  0.79
assign ( resid   75 and name HN   )   ( resid   75 and name HG2* )   2.87  1.08  1.08
assign ( resid   75 and name HN   )   ( resid   75 and name HG1* )   2.87  1.08  1.08
assign ( resid   67 and name HN   )   ( resid   76 and name HN   )   2.97  1.18  1.18
assign ( resid   75 and name HA   )   ( resid   76 and name HN   )   2.48  0.68  0.68
assign ( resid   68 and name HA   )   ( resid   76 and name HN   )   3.01  1.21  1.21
assign ( resid   76 and name HN   )   ( resid   76 and name HB   )   2.63  0.84  0.84
assign ( resid   75 and name HB   )   ( resid   76 and name HN   )   3.01  1.21  1.21
assign ( resid   76 and name HN   )   ( resid   76 and name HG1* )   2.92  1.13  1.13
assign ( resid   76 and name HN   )   ( resid   76 and name HG2* )   2.49  0.69  0.69
assign ( resid   76 and name HN   )   ( resid   77 and name HN   )   3.25  1.46  1.46
assign ( resid   67 and name HN   )   ( resid   77 and name HN   )   3.37  1.58  1.58
assign ( resid   77 and name HN   )   ( resid   78 and name HN   )   3.26  1.47  1.47
assign ( resid   66 and name HA   )   ( resid   77 and name HN   )   3.42  1.62  1.62
assign ( resid   76 and name HA   )   ( resid   77 and name HN   )   2.31  0.52  0.52
assign ( resid   77 and name HN   )   ( resid   80 and name HA   )   3.58  1.79  1.79
assign ( resid   77 and name HN   )   ( resid   80 and name HB   )   3.23  1.43  1.43
assign ( resid   77 and name HN   )   ( resid   77 and name HE*  )   3.27  1.48  1.48
assign ( resid   77 and name HN   )   ( resid   77 and name HB1  )   2.54  0.74  0.74
assign ( resid   77 and name HN   )   ( resid   77 and name HD2  )   2.52  0.73  0.73
assign ( resid   77 and name HN   )   ( resid   77 and name HG1  )   2.91  1.12  1.12
assign ( resid   63 and name HG2* )   ( resid   77 and name HN   )   3.61  1.81  1.81
assign ( resid   76 and name HG1* )   ( resid   77 and name HN   )   2.51  0.72  0.72
assign ( resid   76 and name HG2* )   ( resid   77 and name HN   )   2.97  1.18  1.18
assign ( resid   67 and name HN   )   ( resid   78 and name HN   )   3.45  1.66  1.66
assign ( resid   77 and name HA   )   ( resid   78 and name HN   )   2.34  0.54  0.54
assign ( resid   66 and name HB1  )   ( resid   78 and name HN   )   3.39  1.59  1.59
assign ( resid   66 and name HB2  )   ( resid   78 and name HN   )   3.39  1.59  1.59
assign ( resid   78 and name HN   )   ( resid   78 and name HB   )   2.41  0.62  0.62
assign ( resid   77 and name HB2  )   ( resid   78 and name HN   )   2.71  0.92  0.92
assign ( resid   63 and name HG2* )   ( resid   78 and name HN   )   3.56  1.76  1.76
assign ( resid   78 and name HN   )   ( resid   78 and name HG1* )   2.34  0.55  0.55
assign ( resid   63 and name HN   )   ( resid   79 and name HN   )   3.07  1.28  1.28
assign ( resid   65 and name HN   )   ( resid   79 and name HN   )   3.39  1.59  1.59
assign ( resid   64 and name HA   )   ( resid   79 and name HN   )   3.01  1.22  1.22
assign ( resid   63 and name HB   )   ( resid   79 and name HN   )   3.10  1.31  1.31
assign ( resid   78 and name HB   )   ( resid   79 and name HN   )   3.23  1.44  1.44
assign ( resid   60 and name HN   )   ( resid  114 and name HB   )   3.52  1.73  1.73
assign ( resid   63 and name HG1* )   ( resid   79 and name HN   )   2.47  0.68  0.68
assign ( resid   79 and name HN   )   ( resid   80 and name HN   )   2.41  0.61  0.61
assign ( resid   63 and name HN   )   ( resid   80 and name HN   )   2.93  1.13  1.13
assign ( resid   77 and name HN   )   ( resid   80 and name HN   )   3.09  1.29  1.29
assign ( resid   62 and name HA   )   ( resid   80 and name HN   )   3.65  1.85  1.85
assign ( resid   80 and name HN   )   ( resid   80 and name HB   )   2.45  0.66  0.66
assign ( resid   78 and name HA   )   ( resid   80 and name HN   )   2.79  0.99  0.99
assign ( resid   77 and name HE*  )   ( resid   80 and name HN   )   3.51  1.72  1.72
assign ( resid   77 and name HD2  )   ( resid   80 and name HN   )   3.09  1.29  1.29
assign ( resid   80 and name HN   )   ( resid   81 and name HN   )   3.26  1.46  1.46
assign ( resid   80 and name HA   )   ( resid   81 and name HN   )   2.27  0.47  0.47
assign ( resid   81 and name HN   )   ( resid   81 and name HE*  )   3.22  1.43  1.43
assign ( resid   81 and name HN   )   ( resid   81 and name HB2  )   2.49  0.69  0.69
assign ( resid   81 and name HN   )   ( resid   81 and name HB1  )   2.52  0.72  0.72
assign ( resid   80 and name HG2* )   ( resid   81 and name HN   )   2.43  0.63  0.63
assign ( resid   62 and name HG2* )   ( resid   81 and name HN   )   3.34  1.55  1.55
assign ( resid   81 and name HN   )   ( resid   82 and name HN   )   3.24  1.44  1.44
assign ( resid   63 and name HN   )   ( resid   82 and name HN   )   3.39  1.59  1.59
assign ( resid   62 and name HA   )   ( resid   82 and name HN   )   2.74  0.94  0.94
assign ( resid   81 and name HA   )   ( resid   82 and name HN   )   2.38  0.59  0.59
assign ( resid   62 and name HB   )   ( resid   82 and name HN   )   3.65  1.85  1.85
assign ( resid   81 and name HB1  )   ( resid   82 and name HN   )   3.13  1.33  1.33
assign ( resid   81 and name HG1  )   ( resid   82 and name HN   )   3.10  1.30  1.30
assign ( resid   81 and name HG2  )   ( resid   82 and name HN   )   3.10  1.30  1.30
assign ( resid   60 and name HG2* )   ( resid   82 and name HN   )   2.85  1.05  1.05
assign ( resid   61 and name HG12 )   ( resid   82 and name HN   )   3.15  1.35  1.35
assign ( resid   82 and name HN   )   ( resid   82 and name HG1* )   2.91  1.11  1.11
assign ( resid   82 and name HN   )   ( resid   83 and name HN   )   3.20  1.41  1.41
assign ( resid   61 and name HN   )   ( resid   83 and name HN   )   3.42  1.63  1.63
assign ( resid   83 and name HN   )   ( resid   85 and name HN   )   3.65  1.85  1.85
assign ( resid   60 and name HA   )   ( resid   83 and name HN   )   3.33  1.54  1.54
assign ( resid   82 and name HA   )   ( resid   83 and name HN   )   2.25  0.45  0.45
assign ( resid   83 and name HN   )   ( resid   83 and name HB2  )   2.84  1.05  1.05
assign ( resid   83 and name HN   )   ( resid   83 and name HB1  )   2.50  0.70  0.70
assign ( resid   83 and name HN   )   ( resid   83 and name HG*  )   2.77  0.97  0.97
assign ( resid   60 and name HG2* )   ( resid   83 and name HN   )   3.02  1.22  1.22
assign ( resid   82 and name HG2* )   ( resid   83 and name HN   )   3.12  1.32  1.32
assign ( resid   83 and name HN   )   ( resid   85 and name HG2* )   3.23  1.43  1.43
assign ( resid   61 and name HN   )   ( resid   84 and name HN   )   3.46  1.66  1.66
assign ( resid   84 and name HN   )   ( resid   84 and name HD22 )   3.44  1.65  1.65
assign ( resid   60 and name HA   )   ( resid   84 and name HN   )   2.75  0.95  0.95
assign ( resid   83 and name HA   )   ( resid   84 and name HN   )   2.39  0.60  0.60
assign ( resid   58 and name HA1  )   ( resid   84 and name HN   )   3.50  1.71  1.71
assign ( resid   58 and name HA2  )   ( resid   84 and name HN   )   2.98  1.19  1.19
assign ( resid   84 and name HN   )   ( resid   84 and name HB1  )   2.98  1.19  1.19
assign ( resid   84 and name HN   )   ( resid   84 and name HB2  )   2.98  1.19  1.19
assign ( resid   83 and name HB2  )   ( resid   84 and name HN   )   2.55  0.75  0.75
assign ( resid   83 and name HG*  )   ( resid   84 and name HN   )   2.88  1.08  1.08
assign ( resid   84 and name HN   )   ( resid   84 and name HD21 )   3.41  1.61  1.61
assign ( resid   84 and name HA   )   ( resid   84 and name HD22 )   3.37  1.57  1.57
assign ( resid   84 and name HA   )   ( resid   84 and name HD21 )   3.14  1.35  1.35
assign ( resid   83 and name HB2  )   ( resid   84 and name HD22 )   3.65  1.85  1.85
assign ( resid   83 and name HB2  )   ( resid   84 and name HD21 )   3.25  1.46  1.46
assign ( resid   83 and name HD*  )   ( resid   84 and name HD21 )   3.15  1.36  1.36
assign ( resid   83 and name HG*  )   ( resid   84 and name HD21 )   3.41  1.62  1.62
assign ( resid   83 and name HG*  )   ( resid   84 and name HD22 )   3.64  1.85  1.85
assign ( resid   58 and name HN   )   ( resid   85 and name HN   )   2.91  1.11  1.11
assign ( resid   61 and name HN   )   ( resid   85 and name HN   )   3.59  1.80  1.80
assign ( resid   84 and name HN   )   ( resid   85 and name HN   )   2.62  0.82  0.82
assign ( resid   85 and name HN   )   ( resid   86 and name HN   )   3.22  1.42  1.42
assign ( resid   59 and name HN   )   ( resid   85 and name HN   )   2.89  1.09  1.09
assign ( resid   83 and name HA   )   ( resid   85 and name HN   )   3.08  1.29  1.29
assign ( resid   58 and name HA1  )   ( resid   85 and name HN   )   3.63  1.83  1.83
assign ( resid   57 and name HA   )   ( resid   85 and name HN   )   3.65  1.85  1.85
assign ( resid   84 and name HA   )   ( resid   85 and name HN   )   2.60  0.80  0.80
assign ( resid   58 and name HA2  )   ( resid   85 and name HN   )   3.07  1.28  1.28
assign ( resid   85 and name HN   )   ( resid   85 and name HB   )   2.80  1.01  1.01
assign ( resid   85 and name HN   )   ( resid   85 and name HG11 )   2.52  0.73  0.73
assign ( resid   85 and name HN   )   ( resid   85 and name HG12 )   2.67  0.88  0.88
assign ( resid   85 and name HN   )   ( resid   85 and name HG2* )   2.40  0.60  0.60
assign ( resid   85 and name HN   )   ( resid   85 and name HD1* )   2.79  1.00  1.00
assign ( resid   85 and name HN   )   ( resid   96 and name HA   )   3.64  1.84  1.84
assign ( resid   87 and name HN   )   ( resid   88 and name HN   )   3.17  1.38  1.38
assign ( resid   57 and name HN   )   ( resid   87 and name HN   )   3.46  1.66  1.66
assign ( resid   86 and name HN   )   ( resid   87 and name HN   )   3.09  1.30  1.30
assign ( resid   86 and name HA   )   ( resid   87 and name HN   )   2.39  0.60  0.60
assign ( resid   57 and name HA   )   ( resid   87 and name HN   )   2.84  1.04  1.04
assign ( resid   87 and name HN   )   ( resid   87 and name HB2  )   2.45  0.65  0.65
assign ( resid   87 and name HN   )   ( resid   87 and name HG   )   2.49  0.70  0.70
assign ( resid   87 and name HN   )   ( resid   87 and name HB1  )   2.74  0.94  0.94
assign ( resid   85 and name HD1* )   ( resid   87 and name HN   )   3.25  1.45  1.45
assign ( resid   87 and name HN   )   ( resid   87 and name HD2* )   3.33  1.53  1.53
assign ( resid   87 and name HN   )   ( resid   87 and name HD1* )   3.33  1.53  1.53
assign ( resid   88 and name HN   )   ( resid   95 and name HN   )   3.15  1.36  1.36
assign ( resid   88 and name HN   )   ( resid   94 and name HA   )   2.94  1.15  1.15
assign ( resid   88 and name HN   )   ( resid   95 and name HB2  )   3.65  1.85  1.85
assign ( resid   87 and name HB2  )   ( resid   88 and name HN   )   3.11  1.31  1.31
assign ( resid   87 and name HG   )   ( resid   88 and name HN   )   3.51  1.72  1.72
assign ( resid   87 and name HB1  )   ( resid   88 and name HN   )   2.98  1.19  1.19
assign ( resid   88 and name HN   )   ( resid   88 and name HG1* )   2.83  1.03  1.03
assign ( resid   88 and name HN   )   ( resid   88 and name HG2* )   2.57  0.78  0.78
assign ( resid   89 and name HB2  )   ( resid   90 and name HN   )   3.03  1.24  1.24
assign ( resid   88 and name HG2* )   ( resid   90 and name HN   )   3.65  1.85  1.85
assign ( resid   92 and name HN   )   ( resid   93 and name HN   )   3.37  1.57  1.57
assign ( resid   91 and name HB*  )   ( resid   92 and name HN   )   3.00  1.21  1.21
assign ( resid   92 and name HA   )   ( resid   93 and name HN   )   2.68  0.88  0.88
assign ( resid   92 and name HB*  )   ( resid   93 and name HN   )   3.05  1.25  1.25
assign ( resid   47 and name HG2* )   ( resid   93 and name HN   )   3.45  1.65  1.65
assign ( resid   94 and name HN   )   ( resid   95 and name HN   )   3.29  1.50  1.50
assign ( resid   94 and name HN   )   ( resid  106 and name HN   )   2.80  1.00  1.00
assign ( resid   93 and name HN   )   ( resid   94 and name HN   )   3.11  1.31  1.31
assign ( resid   93 and name HB1  )   ( resid   94 and name HN   )   3.21  1.42  1.42
assign ( resid   93 and name HB2  )   ( resid   94 and name HN   )   3.21  1.42  1.42
assign ( resid   88 and name HG2* )   ( resid   94 and name HN   )   2.94  1.15  1.15
assign ( resid   87 and name HN   )   ( resid   95 and name HN   )   3.65  1.85  1.85
assign ( resid   86 and name HA   )   ( resid   95 and name HN   )   3.65  1.85  1.85
assign ( resid   87 and name HA   )   ( resid   95 and name HN   )   3.65  1.85  1.85
assign ( resid   94 and name HA   )   ( resid   95 and name HN   )   2.66  0.86  0.86
assign ( resid   85 and name HA   )   ( resid   95 and name HN   )   3.53  1.74  1.74
assign ( resid   95 and name HN   )   ( resid   95 and name HB2  )   2.80  1.01  1.01
assign ( resid   95 and name HN   )   ( resid   95 and name HB1  )   2.83  1.04  1.04
assign ( resid   85 and name HB   )   ( resid   95 and name HN   )   3.26  1.46  1.46
assign ( resid   86 and name HB2  )   ( resid   95 and name HN   )   3.58  1.79  1.79
assign ( resid   86 and name HB1  )   ( resid   95 and name HN   )   3.14  1.34  1.34
assign ( resid   94 and name HB   )   ( resid   95 and name HN   )   3.14  1.34  1.34
assign ( resid   94 and name HG2* )   ( resid   95 and name HN   )   2.70  0.90  0.90
assign ( resid   95 and name HN   )   ( resid   96 and name HN   )   3.13  1.34  1.34
assign ( resid   96 and name HN   )   ( resid  106 and name HN   )   3.43  1.63  1.63
assign ( resid   86 and name HN   )   ( resid   96 and name HN   )   3.61  1.82  1.82
assign ( resid   96 and name HN   )   ( resid  105 and name HA   )   3.01  1.21  1.21
assign ( resid   95 and name HA   )   ( resid   96 and name HN   )   2.38  0.58  0.58
assign ( resid   96 and name HN   )   ( resid  104 and name HB*  )   3.24  1.44  1.44
assign ( resid   96 and name HN   )   ( resid  106 and name HG   )   3.22  1.43  1.43
assign ( resid   96 and name HN   )   ( resid  103 and name HB*  )   2.97  1.17  1.17
assign ( resid   96 and name HN   )   ( resid   98 and name HD1* )   3.55  1.76  1.76
assign ( resid   96 and name HN   )   ( resid  106 and name HD2* )   3.65  1.85  1.85
assign ( resid   94 and name HG2* )   ( resid   96 and name HN   )   3.43  1.63  1.63
assign ( resid   96 and name HN   )   ( resid  106 and name HD1* )   3.65  1.85  1.85
assign ( resid   85 and name HG2* )   ( resid   97 and name HN   )   3.42  1.63  1.63
assign ( resid   97 and name HN   )   ( resid   97 and name HB*  )   2.43  0.63  0.63
assign ( resid   97 and name HN   )   ( resid   98 and name HA   )   3.61  1.82  1.82
assign ( resid   96 and name HA   )   ( resid   97 and name HN   )   2.32  0.52  0.52
assign ( resid   97 and name HN   )   ( resid   98 and name HN   )   3.22  1.42  1.42
assign ( resid   98 and name HN   )   ( resid  103 and name HA   )   2.84  1.04  1.04
assign ( resid   97 and name HA   )   ( resid   98 and name HN   )   2.36  0.57  0.57
assign ( resid   98 and name HN   )   ( resid   98 and name HB   )   2.40  0.60  0.60
assign ( resid   98 and name HN   )   ( resid  103 and name HB*  )   2.90  1.10  1.10
assign ( resid   98 and name HN   )   ( resid   98 and name HG12 )   3.10  1.31  1.31
assign ( resid   98 and name HN   )   ( resid   98 and name HD1* )   2.70  0.91  0.91
assign ( resid   99 and name HN   )   ( resid  100 and name HN   )   3.57  1.78  1.78
assign ( resid   98 and name HN   )   ( resid   99 and name HN   )   3.15  1.36  1.36
assign ( resid   98 and name HA   )   ( resid   99 and name HN   )   2.54  0.75  0.75
assign ( resid   99 and name HN   )   ( resid   99 and name HB*  )   2.53  0.74  0.74
assign ( resid   98 and name HG2* )   ( resid   99 and name HN   )   2.76  0.97  0.97
assign ( resid   98 and name HD1* )   ( resid   99 and name HN   )   3.65  1.85  1.85
assign ( resid  100 and name HN   )   ( resid  102 and name HN   )   3.42  1.63  1.63
assign ( resid  100 and name HN   )   ( resid  101 and name HN   )   3.10  1.30  1.30
assign ( resid   99 and name HB*  )   ( resid  100 and name HN   )   2.96  1.17  1.17
assign ( resid  101 and name HN   )   ( resid  102 and name HN   )   2.30  0.50  0.50
assign ( resid  101 and name HN   )   ( resid  101 and name HG12 )   2.73  0.94  0.94
assign ( resid   98 and name HG2* )   ( resid  101 and name HN   )   2.76  0.96  0.96
assign ( resid  101 and name HN   )   ( resid  101 and name HG2* )   2.54  0.75  0.75
assign ( resid   98 and name HN   )   ( resid  102 and name HN   )   3.02  1.23  1.23
assign ( resid   98 and name HB   )   ( resid  102 and name HN   )   2.70  0.90  0.90
assign ( resid   98 and name HG2* )   ( resid  102 and name HN   )   2.93  1.14  1.14
assign ( resid  101 and name HD1* )   ( resid  102 and name HN   )   3.33  1.54  1.54
assign ( resid  102 and name HN   )   ( resid  103 and name HN   )   3.18  1.38  1.38
assign ( resid   98 and name HN   )   ( resid  103 and name HN   )   3.02  1.23  1.23
assign ( resid  102 and name HA1  )   ( resid  103 and name HN   )   2.48  0.69  0.69
assign ( resid  103 and name HN   )   ( resid  103 and name HB*  )   2.19  0.40  0.40
assign ( resid   96 and name HN   )   ( resid  104 and name HN   )   2.68  0.88  0.88
assign ( resid  103 and name HN   )   ( resid  104 and name HN   )   3.23  1.43  1.43
assign ( resid   98 and name HN   )   ( resid  104 and name HN   )   3.06  1.27  1.27
assign ( resid  104 and name HN   )   ( resid  105 and name HN   )   3.20  1.40  1.40
assign ( resid   96 and name HA   )   ( resid  104 and name HN   )   3.36  1.56  1.56
assign ( resid   95 and name HA   )   ( resid  104 and name HN   )   3.37  1.57  1.57
assign ( resid  104 and name HN   )   ( resid  104 and name HB*  )   2.69  0.89  0.89
assign ( resid  104 and name HN   )   ( resid  106 and name HG   )   3.65  1.85  1.85
assign ( resid  103 and name HB*  )   ( resid  104 and name HN   )   2.49  0.70  0.70
assign ( resid   98 and name HD1* )   ( resid  104 and name HN   )   3.06  1.26  1.26
assign ( resid  105 and name HN   )   ( resid  106 and name HN   )   3.31  1.52  1.52
assign ( resid  104 and name HA   )   ( resid  105 and name HN   )   2.49  0.70  0.70
assign ( resid  101 and name HN   )   ( resid  101 and name HG11 )   2.73  0.94  0.94
assign ( resid   94 and name HD1* )   ( resid  106 and name HN   )   3.19  1.40  1.40
assign ( resid   94 and name HG2* )   ( resid  106 and name HN   )   3.10  1.30  1.30
assign ( resid  106 and name HN   )   ( resid  106 and name HD2* )   3.18  1.38  1.38
assign ( resid  106 and name HN   )   ( resid  106 and name HB1  )   2.81  1.01  1.01
assign ( resid   51 and name HB   )   ( resid   53 and name HN   )   3.34  1.54  1.54
assign ( resid   53 and name HN   )   ( resid   54 and name HA   )   3.60  1.81  1.81
assign ( resid   95 and name HA   )   ( resid  106 and name HN   )   2.94  1.15  1.15
assign ( resid  105 and name HA   )   ( resid  106 and name HN   )   2.46  0.66  0.66
assign ( resid   53 and name HN   )   ( resid   54 and name HN   )   3.22  1.43  1.43
assign ( resid  106 and name HN   )   ( resid  107 and name HN   )   3.17  1.38  1.38
assign ( resid   94 and name HN   )   ( resid  107 and name HN   )   3.65  1.85  1.85
assign ( resid  107 and name HN   )   ( resid  109 and name HN   )   3.65  1.85  1.85
assign ( resid  107 and name HN   )   ( resid  110 and name HD*  )   3.29  1.50  1.50
assign ( resid  107 and name HN   )   ( resid  110 and name HB1  )   3.44  1.64  1.64
assign ( resid  107 and name HN   )   ( resid  107 and name HD*  )   3.17  1.38  1.38
assign ( resid  106 and name HD1* )   ( resid  107 and name HN   )   3.27  1.48  1.48
assign ( resid   94 and name HD1* )   ( resid  107 and name HN   )   3.39  1.60  1.60
assign ( resid  109 and name HN   )   ( resid  111 and name HN   )   3.18  1.39  1.39
assign ( resid  108 and name HB2  )   ( resid  109 and name HN   )   3.50  1.70  1.70
assign ( resid  108 and name HB1  )   ( resid  109 and name HN   )   3.50  1.70  1.70
assign ( resid  109 and name HN   )   ( resid  109 and name HG1  )   2.80  1.00  1.00
assign ( resid   94 and name HN   )   ( resid   94 and name HB   )   2.68  0.88  0.88
assign ( resid  109 and name HN   )   ( resid  109 and name HG2  )   2.80  1.00  1.00
assign ( resid  109 and name HN   )   ( resid  111 and name HG2* )   3.23  1.44  1.44
assign ( resid  109 and name HN   )   ( resid  111 and name HG1* )   3.46  1.67  1.67
assign ( resid   94 and name HD1* )   ( resid  109 and name HN   )   3.54  1.75  1.75
assign ( resid   47 and name HG2* )   ( resid   94 and name HN   )   3.13  1.33  1.33
assign ( resid  109 and name HN   )   ( resid  110 and name HN   )   2.55  0.75  0.75
assign ( resid  107 and name HN   )   ( resid  110 and name HN   )   3.13  1.34  1.34
assign ( resid  110 and name HN   )   ( resid  110 and name HD*  )   2.90  1.10  1.10
assign ( resid   49 and name HA   )   ( resid  110 and name HN   )   3.55  1.75  1.75
assign ( resid  110 and name HN   )   ( resid  110 and name HB2  )   2.53  0.73  0.73
assign ( resid  110 and name HN   )   ( resid  111 and name HG2* )   2.80  1.01  1.01
assign ( resid  110 and name HN   )   ( resid  111 and name HG1* )   2.70  0.90  0.90
assign ( resid   94 and name HD1* )   ( resid  110 and name HN   )   3.49  1.70  1.70
assign ( resid  111 and name HN   )   ( resid  112 and name HN   )   3.16  1.36  1.36
assign ( resid  110 and name HN   )   ( resid  111 and name HN   )   2.41  0.61  0.61
assign ( resid  110 and name HD*  )   ( resid  111 and name HN   )   3.35  1.55  1.55
assign ( resid   63 and name HA   )   ( resid  111 and name HN   )   3.40  1.60  1.60
assign ( resid  109 and name HA   )   ( resid  111 and name HN   )   2.83  1.03  1.03
assign ( resid  108 and name HA   )   ( resid  111 and name HN   )   3.35  1.55  1.55
assign ( resid  110 and name HB1  )   ( resid  111 and name HN   )   3.21  1.42  1.42
assign ( resid   49 and name HB1  )   ( resid  111 and name HN   )   3.21  1.42  1.42
assign ( resid  110 and name HB2  )   ( resid  111 and name HN   )   3.12  1.33  1.33
assign ( resid   64 and name HD1* )   ( resid  111 and name HN   )   2.58  0.78  0.78
assign ( resid  111 and name HN   )   ( resid  111 and name HG2* )   2.67  0.87  0.87
assign ( resid  111 and name HN   )   ( resid  111 and name HG1* )   2.49  0.69  0.69
assign ( resid   64 and name HG2* )   ( resid  111 and name HN   )   3.46  1.67  1.67
assign ( resid   94 and name HD1* )   ( resid  111 and name HN   )   3.25  1.46  1.46
assign ( resid  111 and name HA   )   ( resid  112 and name HN   )   2.56  0.77  0.77
assign ( resid   61 and name HA   )   ( resid  112 and name HN   )   3.39  1.60  1.60
assign ( resid   62 and name HA   )   ( resid  112 and name HN   )   3.57  1.77  1.77
assign ( resid   63 and name HA   )   ( resid  112 and name HN   )   2.91  1.12  1.12
assign ( resid  112 and name HN   )   ( resid  113 and name HA   )   3.32  1.52  1.52
assign ( resid   62 and name HB   )   ( resid  112 and name HN   )   3.39  1.59  1.59
assign ( resid  111 and name HB   )   ( resid  112 and name HN   )   2.62  0.83  0.83
assign ( resid   61 and name HB   )   ( resid  112 and name HN   )   2.73  0.94  0.94
assign ( resid  112 and name HN   )   ( resid  112 and name HB1  )   2.81  1.02  1.02
assign ( resid  112 and name HN   )   ( resid  112 and name HB2  )   2.87  1.07  1.07
assign ( resid  112 and name HN   )   ( resid  112 and name HG2  )   3.23  1.44  1.44
assign ( resid   63 and name HG2* )   ( resid  112 and name HN   )   3.48  1.69  1.69
assign ( resid   64 and name HD1* )   ( resid  112 and name HN   )   2.76  0.97  0.97
assign ( resid  111 and name HG1* )   ( resid  112 and name HN   )   2.80  1.00  1.00
assign ( resid   64 and name HG2* )   ( resid  112 and name HN   )   2.69  0.90  0.90
assign ( resid   61 and name HD1* )   ( resid  112 and name HN   )   2.80  1.00  1.00
assign ( resid   55 and name HD1* )   ( resid  113 and name HN   )   3.28  1.49  1.49
assign ( resid   55 and name HD2* )   ( resid  113 and name HN   )   3.28  1.49  1.49
assign ( resid  111 and name HG2* )   ( resid  113 and name HN   )   3.34  1.54  1.54
assign ( resid  112 and name HB2  )   ( resid  113 and name HN   )   3.01  1.21  1.21
assign ( resid  112 and name HG2  )   ( resid  113 and name HN   )   3.00  1.21  1.21
assign ( resid  113 and name HN   )   ( resid  113 and name HB*  )   2.46  0.67  0.67
assign ( resid   61 and name HB   )   ( resid  113 and name HN   )   3.54  1.75  1.75
assign ( resid   49 and name HB2  )   ( resid  113 and name HN   )   3.02  1.23  1.23
assign ( resid  112 and name HD2  )   ( resid  113 and name HN   )   3.55  1.75  1.75
assign ( resid   49 and name HB1  )   ( resid  113 and name HN   )   3.07  1.28  1.28
assign ( resid  112 and name HA   )   ( resid  113 and name HN   )   2.54  0.75  0.75
assign ( resid   53 and name HD22 )   ( resid  113 and name HN   )   3.11  1.32  1.32
assign ( resid   50 and name HN   )   ( resid  113 and name HN   )   3.65  1.85  1.85
assign ( resid   51 and name HN   )   ( resid  113 and name HN   )   3.65  1.85  1.85
assign ( resid  113 and name HN   )   ( resid  114 and name HN   )   3.22  1.43  1.43
assign ( resid  112 and name HN   )   ( resid  113 and name HN   )   3.13  1.34  1.34
assign ( resid   53 and name HD21 )   ( resid  113 and name HN   )   3.03  1.23  1.23
assign ( resid  114 and name HN   )   ( resid  114 and name HG1* )   2.88  1.09  1.09
assign ( resid  114 and name HN   )   ( resid  114 and name HB   )   2.46  0.67  0.67
assign ( resid   60 and name HB   )   ( resid  114 and name HN   )   3.18  1.39  1.39
assign ( resid  113 and name HA   )   ( resid  114 and name HN   )   2.42  0.62  0.62
assign ( resid   61 and name HA   )   ( resid  114 and name HN   )   2.64  0.85  0.85
assign ( resid   61 and name HN   )   ( resid  114 and name HN   )   3.32  1.52  1.52
assign ( resid  115 and name HN   )   ( resid  116 and name HN   )   2.92  1.12  1.12
assign ( resid  114 and name HB   )   ( resid  115 and name HN   )   2.96  1.17  1.17
assign ( resid  113 and name HG2  )   ( resid  115 and name HN   )   3.43  1.63  1.63
assign ( resid  113 and name HG1  )   ( resid  115 and name HN   )   3.43  1.63  1.63
assign ( resid  114 and name HG2* )   ( resid  115 and name HN   )   2.95  1.16  1.16
assign ( resid  114 and name HG1* )   ( resid  115 and name HN   )   2.95  1.16  1.16
assign ( resid   60 and name HB   )   ( resid  116 and name HN   )   2.76  0.96  0.96
assign ( resid  116 and name HN   )   ( resid  116 and name HB1  )   2.94  1.14  1.14
assign ( resid  116 and name HN   )   ( resid  116 and name HB2  )   2.94  1.14  1.14
assign ( resid  114 and name HB   )   ( resid  116 and name HN   )   3.39  1.60  1.60
assign ( resid   60 and name HG2* )   ( resid  116 and name HN   )   3.37  1.58  1.58
assign ( resid  114 and name HG1* )   ( resid  116 and name HN   )   3.09  1.29  1.29
assign ( resid  114 and name HG2* )   ( resid  116 and name HN   )   3.09  1.29  1.29
assign ( resid   28 and name HN   )   ( resid   29 and name HN   )   2.35  0.56  0.56
assign ( resid   29 and name HN   )   ( resid   30 and name HN   )   2.55  0.76  0.76
assign ( resid   29 and name HN   )   ( resid   29 and name HA   )   2.32  0.53  0.53
assign ( resid   25 and name HB1  )   ( resid   29 and name HN   )   2.97  1.17  1.17
assign ( resid   29 and name HN   )   ( resid   29 and name HB*  )   2.49  0.69  0.69
assign ( resid    1 and name HA   )   ( resid    1 and name HG*  )   2.91  1.11  1.11
assign ( resid    7 and name HB2  )   ( resid   12 and name HA   )   3.18  1.39  1.39
assign ( resid    1 and name HG*  )   ( resid    1 and name HE*  )   2.97  1.18  1.18
assign ( resid    2 and name HA   )   ( resid    2 and name HG1* )   2.60  0.81  0.81
assign ( resid    2 and name HB   )   ( resid    3 and name HN   )   3.08  1.28  1.28
assign ( resid    2 and name HN   )   ( resid    2 and name HB   )   2.82  1.02  1.02
assign ( resid   63 and name HB   )   ( resid   80 and name HA   )   3.65  1.85  1.85
assign ( resid   63 and name HB   )   ( resid   80 and name HB   )   3.19  1.39  1.39
assign ( resid    1 and name HG*  )   ( resid    2 and name HB   )   3.36  1.56  1.56
assign ( resid    3 and name HN   )   ( resid    3 and name HB1  )   2.91  1.11  1.11
assign ( resid    3 and name HB2  )   ( resid    4 and name HN   )   3.23  1.44  1.44
assign ( resid    3 and name HB1  )   ( resid    4 and name HN   )   3.23  1.44  1.44
assign ( resid    3 and name HB1  )   ( resid    4 and name HG2* )   3.49  1.70  1.70
assign ( resid    3 and name HB2  )   ( resid    4 and name HG2* )   3.49  1.70  1.70
assign ( resid    4 and name HB   )   ( resid    5 and name HN   )   3.30  1.50  1.50
assign ( resid   39 and name HA   )   ( resid   39 and name HG2* )   2.53  0.74  0.74
assign ( resid    5 and name HB2  )   ( resid    6 and name HD1  )   3.20  1.40  1.40
assign ( resid    5 and name HN   )   ( resid    5 and name HG   )   2.96  1.16  1.16
assign ( resid    5 and name HN   )   ( resid    5 and name HD1* )   3.12  1.32  1.32
assign ( resid    5 and name HB2  )   ( resid    5 and name HD1* )   2.80  1.01  1.01
assign ( resid    5 and name HB1  )   ( resid    5 and name HD1* )   2.60  0.80  0.80
assign ( resid    5 and name HN   )   ( resid    5 and name HD2* )   3.12  1.32  1.32
assign ( resid    5 and name HD1* )   ( resid   18 and name HN   )   3.34  1.54  1.54
assign ( resid    5 and name HB1  )   ( resid    5 and name HD2* )   2.60  0.80  0.80
assign ( resid    5 and name HB2  )   ( resid    5 and name HD2* )   2.80  1.01  1.01
assign ( resid    6 and name HB1  )   ( resid    7 and name HD2  )   3.03  1.24  1.24
assign ( resid    6 and name HG1  )   ( resid   32 and name HE1  )   3.38  1.59  1.59
assign ( resid    6 and name HG2  )   ( resid   32 and name HZ2  )   3.14  1.34  1.34
assign ( resid    6 and name HG1  )   ( resid   32 and name HZ2  )   3.22  1.43  1.43
assign ( resid    6 and name HG2  )   ( resid    7 and name HD2  )   3.29  1.50  1.50
assign ( resid    5 and name HB1  )   ( resid    6 and name HG2  )   3.35  1.56  1.56
assign ( resid    5 and name HB1  )   ( resid    6 and name HG1  )   3.30  1.50  1.50
assign ( resid    5 and name HA   )   ( resid    6 and name HD2  )   2.64  0.84  0.84
assign ( resid    5 and name HG   )   ( resid    6 and name HD1  )   3.65  1.85  1.85
assign ( resid    5 and name HG   )   ( resid    6 and name HD2  )   3.28  1.48  1.48
assign ( resid    5 and name HB2  )   ( resid    6 and name HD2  )   3.05  1.26  1.26
assign ( resid    5 and name HB1  )   ( resid    6 and name HD1  )   2.80  1.00  1.00
assign ( resid    5 and name HB1  )   ( resid    6 and name HD2  )   2.90  1.10  1.10
assign ( resid    6 and name HD2  )   ( resid   23 and name HD1* )   3.05  1.26  1.26
assign ( resid    7 and name HB1  )   ( resid   14 and name HA   )   3.26  1.46  1.46
assign ( resid    7 and name HB2  )   ( resid    8 and name HA   )   3.33  1.53  1.53
assign ( resid    7 and name HG1  )   ( resid    8 and name HN   )   3.36  1.57  1.57
assign ( resid    7 and name HG2  )   ( resid    8 and name HN   )   3.36  1.57  1.57
assign ( resid    7 and name HG1  )   ( resid   12 and name HA   )   3.22  1.43  1.43
assign ( resid    6 and name HA   )   ( resid    7 and name HD1  )   2.68  0.89  0.89
assign ( resid    6 and name HA   )   ( resid    7 and name HD2  )   2.68  0.89  0.89
assign ( resid    6 and name HB1  )   ( resid    7 and name HD1  )   3.00  1.21  1.21
assign ( resid    6 and name HB2  )   ( resid    7 and name HD2  )   3.03  1.24  1.24
assign ( resid    6 and name HB2  )   ( resid    7 and name HD1  )   3.00  1.21  1.21
assign ( resid    8 and name HA   )   ( resid   32 and name HD1  )   3.56  1.76  1.76
assign ( resid    7 and name HA   )   ( resid    8 and name HA   )   3.15  1.36  1.36
assign ( resid    9 and name HA   )   ( resid   11 and name HN   )   3.26  1.46  1.46
assign ( resid   69 and name HB   )   ( resid   73 and name HN   )   3.65  1.85  1.85
assign ( resid    9 and name HG2  )   ( resid   10 and name HN   )   3.27  1.47  1.47
assign ( resid    9 and name HG1  )   ( resid   10 and name HN   )   3.27  1.47  1.47
assign ( resid    9 and name HD1  )   ( resid   32 and name HD1  )   3.52  1.72  1.72
assign ( resid    9 and name HD2  )   ( resid   32 and name HD1  )   3.47  1.67  1.67
assign ( resid    9 and name HD2  )   ( resid   32 and name HZ3  )   3.65  1.85  1.85
assign ( resid    9 and name HD1  )   ( resid   32 and name HZ3  )   3.31  1.51  1.51
assign ( resid   10 and name HA   )   ( resid   10 and name HG1  )   2.82  1.03  1.03
assign ( resid   10 and name HA   )   ( resid   10 and name HG2  )   2.82  1.03  1.03
assign ( resid   10 and name HN   )   ( resid   10 and name HB1  )   2.82  1.03  1.03
assign ( resid   10 and name HN   )   ( resid   11 and name HA   )   3.28  1.49  1.49
assign ( resid   12 and name HA   )   ( resid   12 and name HD22 )   3.29  1.50  1.50
assign ( resid    7 and name HB1  )   ( resid   12 and name HA   )   2.97  1.18  1.18
assign ( resid   12 and name HB2  )   ( resid   13 and name HN   )   3.36  1.56  1.56
assign ( resid    7 and name HB1  )   ( resid   12 and name HB1  )   3.65  1.85  1.85
assign ( resid    7 and name HB1  )   ( resid   12 and name HB2  )   3.65  1.85  1.85
assign ( resid   13 and name HA   )   ( resid   15 and name HN   )   3.49  1.70  1.70
assign ( resid   47 and name HA   )   ( resid   48 and name HB2  )   2.99  1.20  1.20
assign ( resid   47 and name HA   )   ( resid   47 and name HG11 )   2.90  1.10  1.10
assign ( resid   47 and name HA   )   ( resid   47 and name HG12 )   2.90  1.10  1.10
assign ( resid   47 and name HA   )   ( resid   47 and name HD1* )   2.73  0.93  0.93
assign ( resid   14 and name HN   )   ( resid   14 and name HB1  )   2.99  1.20  1.20
assign ( resid   14 and name HN   )   ( resid   14 and name HG2  )   2.98  1.19  1.19
assign ( resid   14 and name HN   )   ( resid   14 and name HG1  )   2.98  1.19  1.19
assign ( resid   14 and name HA   )   ( resid   14 and name HG2  )   3.00  1.21  1.21
assign ( resid   14 and name HA   )   ( resid   14 and name HG1  )   3.00  1.21  1.21
assign ( resid   16 and name HA   )   ( resid   26 and name HD2  )   3.13  1.34  1.34
assign ( resid   16 and name HB   )   ( resid   17 and name HN   )   3.20  1.41  1.41
assign ( resid    5 and name HB2  )   ( resid   16 and name HB   )   3.07  1.27  1.27
assign ( resid   16 and name HG2* )   ( resid   23 and name HB1  )   2.92  1.13  1.13
assign ( resid   16 and name HG2* )   ( resid   23 and name HB2  )   2.81  1.01  1.01
assign ( resid   16 and name HG2* )   ( resid   23 and name HD1* )   2.95  1.16  1.16
assign ( resid   16 and name HG2* )   ( resid   23 and name HD2* )   2.95  1.16  1.16
assign ( resid    5 and name HB2  )   ( resid   16 and name HG2* )   3.10  1.31  1.31
assign ( resid    6 and name HG2  )   ( resid   16 and name HG2* )   3.10  1.31  1.31
assign ( resid   16 and name HG2* )   ( resid   25 and name HB1  )   3.37  1.58  1.58
assign ( resid    8 and name HA   )   ( resid   16 and name HG2* )   3.31  1.52  1.52
assign ( resid   16 and name HG2* )   ( resid   23 and name HA   )   3.08  1.29  1.29
assign ( resid   16 and name HA   )   ( resid   16 and name HG2* )   2.73  0.93  0.93
assign ( resid   16 and name HG2* )   ( resid   24 and name HA   )   3.11  1.32  1.32
assign ( resid   16 and name HG2* )   ( resid   17 and name HA   )   3.37  1.57  1.57
assign ( resid   16 and name HG2* )   ( resid   25 and name HA   )   3.18  1.38  1.38
assign ( resid   16 and name HG2* )   ( resid   32 and name HD1  )   3.25  1.45  1.45
assign ( resid   16 and name HG2* )   ( resid   24 and name HN   )   2.87  1.07  1.07
assign ( resid    8 and name HN   )   ( resid   16 and name HG2* )   3.33  1.54  1.54
assign ( resid   16 and name HB   )   ( resid   17 and name HA   )   3.35  1.55  1.55
assign ( resid   17 and name HB1  )   ( resid   18 and name HN   )   3.01  1.22  1.22
assign ( resid   17 and name HE*  )   ( resid   19 and name HB2  )   3.19  1.39  1.39
assign ( resid   17 and name HE*  )   ( resid   19 and name HB1  )   3.01  1.21  1.21
assign ( resid   19 and name HB2  )   ( resid   24 and name HG1* )   3.37  1.57  1.57
assign ( resid   19 and name HB2  )   ( resid   24 and name HG2* )   3.37  1.57  1.57
assign ( resid   20 and name HA1  )   ( resid   21 and name HN   )   2.52  0.73  0.73
assign ( resid   19 and name HN   )   ( resid   20 and name HA1  )   3.38  1.58  1.58
assign ( resid   19 and name HA   )   ( resid   20 and name HA2  )   3.16  1.36  1.36
assign ( resid   19 and name HA   )   ( resid   20 and name HA1  )   3.18  1.38  1.38
assign ( resid   21 and name HB*  )   ( resid   22 and name HN   )   2.63  0.84  0.84
assign ( resid   20 and name HA1  )   ( resid   21 and name HB*  )   2.87  1.08  1.08
assign ( resid   20 and name HA2  )   ( resid   21 and name HB*  )   3.23  1.44  1.44
assign ( resid   21 and name HA   )   ( resid   22 and name HB1  )   3.57  1.77  1.77
assign ( resid   20 and name HA2  )   ( resid   21 and name HA   )   3.27  1.47  1.47
assign ( resid   20 and name HA1  )   ( resid   21 and name HA   )   3.14  1.34  1.34
assign ( resid   21 and name HN   )   ( resid   22 and name HA   )   3.35  1.55  1.55
assign ( resid   21 and name HA   )   ( resid   22 and name HA   )   3.34  1.54  1.54
assign ( resid   22 and name HA   )   ( resid   23 and name HA   )   3.50  1.70  1.70
assign ( resid   22 and name HA   )   ( resid   22 and name HD1* )   3.00  1.20  1.20
assign ( resid   21 and name HB*  )   ( resid   22 and name HA   )   3.10  1.31  1.31
assign ( resid   22 and name HB2  )   ( resid   22 and name HD2* )   2.60  0.80  0.80
assign ( resid   22 and name HN   )   ( resid   22 and name HB2  )   2.94  1.14  1.14
assign ( resid   22 and name HN   )   ( resid   22 and name HG   )   2.93  1.13  1.13
assign ( resid   22 and name HD1* )   ( resid   23 and name HA   )   3.65  1.85  1.85
assign ( resid   86 and name HD*  )   ( resid   87 and name HD1* )   3.65  1.85  1.85
assign ( resid   22 and name HB1  )   ( resid   22 and name HD1* )   2.56  0.76  0.76
assign ( resid   47 and name HN   )   ( resid   87 and name HD2* )   3.00  1.21  1.21
assign ( resid   57 and name HN   )   ( resid   87 and name HD2* )   3.00  1.21  1.21
assign ( resid   22 and name HD2* )   ( resid   23 and name HN   )   3.21  1.42  1.42
assign ( resid   56 and name HA   )   ( resid   87 and name HD2* )   2.94  1.14  1.14
assign ( resid   22 and name HA   )   ( resid   22 and name HD2* )   3.00  1.20  1.20
assign ( resid   22 and name HD2* )   ( resid   23 and name HA   )   3.65  1.85  1.85
assign ( resid   86 and name HD*  )   ( resid   87 and name HD2* )   3.65  1.85  1.85
assign ( resid   22 and name HB1  )   ( resid   22 and name HD2* )   2.56  0.76  0.76
assign ( resid   23 and name HG   )   ( resid   34 and name HA   )   3.58  1.78  1.78
assign ( resid   23 and name HG   )   ( resid   34 and name HD2  )   3.58  1.78  1.78
assign ( resid   23 and name HG   )   ( resid   34 and name HB1  )   3.34  1.54  1.54
assign ( resid   23 and name HB1  )   ( resid   23 and name HD1* )   2.88  1.09  1.09
assign ( resid   23 and name HB2  )   ( resid   23 and name HD1* )   2.86  1.06  1.06
assign ( resid    6 and name HD1  )   ( resid   23 and name HD1* )   3.16  1.36  1.36
assign ( resid   23 and name HD1* )   ( resid   34 and name HD2  )   3.25  1.45  1.45
assign ( resid   23 and name HA   )   ( resid   23 and name HD1* )   3.23  1.43  1.43
assign ( resid   23 and name HA   )   ( resid   23 and name HD2* )   3.23  1.43  1.43
assign ( resid   23 and name HD2* )   ( resid   34 and name HD1  )   3.12  1.33  1.33
assign ( resid    6 and name HD2  )   ( resid   23 and name HD2* )   3.05  1.26  1.26
assign ( resid    6 and name HD1  )   ( resid   23 and name HD2* )   3.16  1.36  1.36
assign ( resid   23 and name HD2* )   ( resid   34 and name HD2  )   3.25  1.45  1.45
assign ( resid   23 and name HD2* )   ( resid   34 and name HG2  )   3.21  1.42  1.42
assign ( resid   23 and name HB2  )   ( resid   23 and name HD2* )   2.86  1.06  1.06
assign ( resid   23 and name HB1  )   ( resid   23 and name HD2* )   2.88  1.09  1.09
assign ( resid   24 and name HA   )   ( resid   24 and name HG2* )   2.93  1.14  1.14
assign ( resid   17 and name HE*  )   ( resid   24 and name HG1* )   2.96  1.16  1.16
assign ( resid   24 and name HA   )   ( resid   24 and name HG1* )   2.93  1.14  1.14
assign ( resid   19 and name HB1  )   ( resid   24 and name HG1* )   3.22  1.43  1.43
assign ( resid   24 and name HG1* )   ( resid   31 and name HG2  )   3.41  1.62  1.62
assign ( resid   24 and name HN   )   ( resid   24 and name HG2* )   2.84  1.04  1.04
assign ( resid   24 and name HG2* )   ( resid   31 and name HN   )   3.65  1.85  1.85
assign ( resid   17 and name HD*  )   ( resid   24 and name HG2* )   3.24  1.44  1.44
assign ( resid   24 and name HG2* )   ( resid   31 and name HA   )   3.15  1.36  1.36
assign ( resid   19 and name HB1  )   ( resid   24 and name HG2* )   3.22  1.43  1.43
assign ( resid   24 and name HG2* )   ( resid   31 and name HG2  )   3.41  1.62  1.62
assign ( resid   16 and name HA   )   ( resid   25 and name HA   )   3.06  1.27  1.27
assign ( resid   25 and name HA   )   ( resid   26 and name HD1  )   2.79  0.99  0.99
assign ( resid   25 and name HB2  )   ( resid   30 and name HN   )   3.40  1.60  1.60
assign ( resid   27 and name HN   )   ( resid   27 and name HG2  )   3.25  1.46  1.46
assign ( resid   27 and name HA   )   ( resid   27 and name HG2  )   2.92  1.13  1.13
assign ( resid   27 and name HA   )   ( resid   27 and name HG1  )   2.92  1.13  1.13
assign ( resid   27 and name HN   )   ( resid   27 and name HG1  )   3.25  1.46  1.46
assign ( resid   24 and name HN   )   ( resid   31 and name HA   )   3.36  1.56  1.56
assign ( resid   24 and name HA   )   ( resid   31 and name HA   )   2.86  1.06  1.06
assign ( resid   31 and name HA   )   ( resid   32 and name HB1  )   3.34  1.54  1.54
assign ( resid   24 and name HG1* )   ( resid   31 and name HA   )   3.15  1.36  1.36
assign ( resid   31 and name HG2  )   ( resid   32 and name HN   )   3.51  1.72  1.72
assign ( resid   31 and name HG1  )   ( resid   32 and name HN   )   3.51  1.72  1.72
assign ( resid   67 and name HA   )   ( resid   68 and name HB1  )   3.63  1.83  1.83
assign ( resid   68 and name HB1  )   ( resid   75 and name HA   )   3.65  1.85  1.85
assign ( resid   24 and name HG1* )   ( resid   31 and name HG1  )   3.41  1.62  1.62
assign ( resid   24 and name HG2* )   ( resid   31 and name HG1  )   3.41  1.62  1.62
assign ( resid   32 and name HB1  )   ( resid   33 and name HN   )   2.94  1.14  1.14
assign ( resid   33 and name HN   )   ( resid   33 and name HB2  )   2.75  0.96  0.96
assign ( resid    6 and name HD1  )   ( resid   34 and name HB2  )   3.46  1.66  1.66
assign ( resid    6 and name HD1  )   ( resid   34 and name HB1  )   3.18  1.39  1.39
assign ( resid    7 and name HG2  )   ( resid   12 and name HA   )   3.22  1.43  1.43
assign ( resid   23 and name HD1* )   ( resid   34 and name HG2  )   3.21  1.42  1.42
assign ( resid   23 and name HD1* )   ( resid   34 and name HG1  )   3.21  1.42  1.42
assign ( resid   23 and name HD2* )   ( resid   34 and name HG1  )   3.21  1.42  1.42
assign ( resid   33 and name HA   )   ( resid   34 and name HD2  )   2.62  0.83  0.83
assign ( resid   34 and name HD2  )   ( resid   36 and name HN   )   3.27  1.47  1.47
assign ( resid   33 and name HA   )   ( resid   34 and name HD1  )   2.52  0.72  0.72
assign ( resid   23 and name HG   )   ( resid   34 and name HD1  )   2.94  1.15  1.15
assign ( resid   23 and name HD1* )   ( resid   34 and name HD1  )   3.12  1.33  1.33
assign ( resid   36 and name HA   )   ( resid   36 and name HG2  )   3.02  1.22  1.22
assign ( resid   36 and name HA   )   ( resid   36 and name HG1  )   3.02  1.22  1.22
assign ( resid   36 and name HA   )   ( resid   37 and name HB*  )   3.59  1.79  1.79
assign ( resid   36 and name HA   )   ( resid   38 and name HB*  )   3.65  1.85  1.85
assign ( resid   36 and name HN   )   ( resid   36 and name HG2  )   3.43  1.63  1.63
assign ( resid   36 and name HN   )   ( resid   36 and name HG1  )   3.43  1.63  1.63
assign ( resid   38 and name HB*  )   ( resid   39 and name HA   )   3.36  1.56  1.56
assign ( resid   39 and name HA   )   ( resid   40 and name HN   )   2.66  0.87  0.87
assign ( resid    4 and name HA   )   ( resid    4 and name HG2* )   2.55  0.76  0.76
assign ( resid    3 and name HA   )   ( resid    4 and name HG2* )   3.10  1.31  1.31
assign ( resid    4 and name HG2* )   ( resid    5 and name HN   )   3.09  1.30  1.30
assign ( resid   43 and name HA   )   ( resid   44 and name HA*  )   3.23  1.44  1.44
assign ( resid   44 and name HA*  )   ( resid   45 and name HA   )   3.10  1.30  1.30
assign ( resid   45 and name HA   )   ( resid   45 and name HG1  )   2.89  1.10  1.10
assign ( resid   45 and name HA   )   ( resid   45 and name HG2  )   2.89  1.10  1.10
assign ( resid   86 and name HB1  )   ( resid   87 and name HN   )   3.13  1.34  1.34
assign ( resid   45 and name HB*  )   ( resid   46 and name HA   )   3.37  1.57  1.57
assign ( resid   86 and name HB1  )   ( resid   95 and name HB1  )   2.93  1.14  1.14
assign ( resid   45 and name HG1  )   ( resid   45 and name HE*  )   2.95  1.15  1.15
assign ( resid   61 and name HG12 )   ( resid   85 and name HG12 )   3.53  1.74  1.74
assign ( resid   59 and name HB1  )   ( resid   85 and name HG12 )   3.12  1.32  1.32
assign ( resid  105 and name HG2  )   ( resid  105 and name HE*  )   2.80  1.00  1.00
assign ( resid   77 and name HE*  )   ( resid   78 and name HG1* )   3.65  1.85  1.85
assign ( resid   83 and name HG*  )   ( resid   83 and name HE*  )   2.53  0.73  0.73
assign ( resid   81 and name HD*  )   ( resid   81 and name HE*  )   2.40  0.61  0.61
assign ( resid   46 and name HA   )   ( resid   46 and name HG1* )   2.56  0.77  0.77
assign ( resid   46 and name HB   )   ( resid   48 and name HE*  )   3.37  1.58  1.58
assign ( resid   78 and name HN   )   ( resid   78 and name HG2* )   2.89  1.09  1.09
assign ( resid   64 and name HN   )   ( resid   78 and name HG2* )   3.58  1.78  1.78
assign ( resid   76 and name HG1* )   ( resid   80 and name HA   )   3.50  1.70  1.70
assign ( resid   46 and name HG2* )   ( resid   47 and name HN   )   2.95  1.15  1.15
assign ( resid   46 and name HA   )   ( resid   46 and name HG2* )   2.56  0.77  0.77
assign ( resid   47 and name HA   )   ( resid   93 and name HN   )   3.65  1.85  1.85
assign ( resid   46 and name HA   )   ( resid   47 and name HB   )   3.44  1.64  1.64
assign ( resid   47 and name HB   )   ( resid   87 and name HG   )   3.65  1.85  1.85
assign ( resid   47 and name HG2* )   ( resid   94 and name HD1* )   2.86  1.07  1.07
assign ( resid   47 and name HG2* )   ( resid  111 and name HG2* )   2.96  1.16  1.16
assign ( resid   47 and name HG2* )   ( resid   47 and name HG12 )   2.63  0.84  0.84
assign ( resid   47 and name HG2* )   ( resid   47 and name HG11 )   2.63  0.84  0.84
assign ( resid   47 and name HG2* )   ( resid   48 and name HB2  )   3.46  1.67  1.67
assign ( resid   47 and name HG2* )   ( resid   94 and name HB   )   3.62  1.83  1.83
assign ( resid   47 and name HG2* )   ( resid   93 and name HB2  )   3.36  1.56  1.56
assign ( resid   47 and name HG2* )   ( resid   93 and name HB1  )   3.36  1.56  1.56
assign ( resid   47 and name HA   )   ( resid   47 and name HG2* )   2.57  0.78  0.78
assign ( resid   47 and name HG2* )   ( resid   49 and name HA   )   3.32  1.53  1.53
assign ( resid   47 and name HG2* )   ( resid   93 and name HA   )   2.63  0.83  0.83
assign ( resid   47 and name HG2* )   ( resid   55 and name HN   )   3.56  1.77  1.77
assign ( resid   47 and name HG2* )   ( resid   88 and name HN   )   3.65  1.85  1.85
assign ( resid   47 and name HN   )   ( resid   47 and name HG2* )   2.87  1.07  1.07
assign ( resid   47 and name HN   )   ( resid   47 and name HD1* )   2.93  1.13  1.13
assign ( resid   47 and name HD1* )   ( resid   88 and name HN   )   2.95  1.16  1.16
assign ( resid   47 and name HD1* )   ( resid   48 and name HN   )   3.04  1.24  1.24
assign ( resid   47 and name HD1* )   ( resid   90 and name HN   )   3.65  1.85  1.85
assign ( resid   47 and name HD1* )   ( resid   93 and name HA   )   3.07  1.27  1.27
assign ( resid   45 and name HA   )   ( resid   47 and name HD1* )   3.60  1.81  1.81
assign ( resid   47 and name HB   )   ( resid   47 and name HD1* )   2.57  0.78  0.78
assign ( resid   47 and name HG2* )   ( resid   47 and name HD1* )   2.20  0.41  0.41
assign ( resid   47 and name HD1* )   ( resid   88 and name HG2* )   2.83  1.04  1.04
assign ( resid   47 and name HD1* )   ( resid   94 and name HD1* )   3.65  1.85  1.85
assign ( resid   48 and name HG2  )   ( resid   48 and name HE*  )   2.95  1.16  1.16
assign ( resid   48 and name HN   )   ( resid   48 and name HG2  )   3.35  1.55  1.55
assign ( resid   48 and name HG1  )   ( resid   54 and name HG1* )   2.96  1.16  1.16
assign ( resid   48 and name HG1  )   ( resid   53 and name HN   )   3.65  1.85  1.85
assign ( resid   48 and name HE*  )   ( resid   54 and name HG1* )   2.53  0.73  0.73
assign ( resid   48 and name HE*  )   ( resid   54 and name HG2* )   2.53  0.73  0.73
assign ( resid   48 and name HG1  )   ( resid   48 and name HE*  )   2.66  0.86  0.86
assign ( resid   48 and name HB1  )   ( resid   48 and name HE*  )   3.02  1.22  1.22
assign ( resid   48 and name HA   )   ( resid   48 and name HE*  )   3.27  1.47  1.47
assign ( resid   49 and name HB1  )   ( resid  112 and name HG1  )   3.53  1.73  1.73
assign ( resid   65 and name HG*  )   ( resid   65 and name HE2  )   2.95  1.15  1.15
assign ( resid   50 and name HA   )   ( resid   52 and name HN   )   3.10  1.30  1.30
assign ( resid   51 and name HB   )   ( resid   64 and name HG2* )   3.65  1.85  1.85
assign ( resid   51 and name HB   )   ( resid   53 and name HD22 )   3.29  1.50  1.50
assign ( resid   51 and name HG1* )   ( resid   53 and name HN   )   2.88  1.08  1.08
assign ( resid   51 and name HG2* )   ( resid  112 and name HD2  )   2.76  0.97  0.97
assign ( resid   51 and name HA   )   ( resid   51 and name HG2* )   2.63  0.83  0.83
assign ( resid   81 and name HA   )   ( resid   82 and name HG2* )   3.65  1.85  1.85
assign ( resid   51 and name HG2* )   ( resid   53 and name HD22 )   3.16  1.37  1.37
assign ( resid   76 and name HG1* )   ( resid   80 and name HN   )   3.24  1.44  1.44
assign ( resid   51 and name HN   )   ( resid   51 and name HG2* )   2.81  1.02  1.02
assign ( resid   53 and name HB1  )   ( resid  113 and name HB*  )   3.10  1.31  1.31
assign ( resid   51 and name HG1* )   ( resid   53 and name HB1  )   3.65  1.85  1.85
assign ( resid   51 and name HG2* )   ( resid   53 and name HB1  )   3.65  1.85  1.85
assign ( resid   53 and name HB2  )   ( resid   55 and name HG   )   3.65  1.85  1.85
assign ( resid   51 and name HG1* )   ( resid   53 and name HB2  )   3.65  1.85  1.85
assign ( resid   51 and name HG2* )   ( resid   53 and name HB2  )   3.65  1.85  1.85
assign ( resid   53 and name HB2  )   ( resid  113 and name HB*  )   3.21  1.42  1.42
assign ( resid   48 and name HA   )   ( resid   54 and name HA   )   2.74  0.95  0.95
assign ( resid   48 and name HE*  )   ( resid   54 and name HA   )   3.25  1.46  1.46
assign ( resid   48 and name HG1  )   ( resid   54 and name HA   )   3.14  1.34  1.34
assign ( resid   54 and name HA   )   ( resid   54 and name HG1* )   2.50  0.71  0.71
assign ( resid   54 and name HA   )   ( resid   55 and name HG   )   3.65  1.85  1.85
assign ( resid   48 and name HE*  )   ( resid   54 and name HB   )   3.31  1.51  1.51
assign ( resid   48 and name HA   )   ( resid   54 and name HG1* )   3.04  1.25  1.25
assign ( resid    2 and name HG1* )   ( resid    3 and name HA   )   3.55  1.76  1.76
assign ( resid    2 and name HG2* )   ( resid    3 and name HA   )   3.55  1.76  1.76
assign ( resid    1 and name HG*  )   ( resid    2 and name HG1* )   3.65  1.85  1.85
assign ( resid    1 and name HG*  )   ( resid    2 and name HG2* )   3.65  1.85  1.85
assign ( resid   48 and name HG1  )   ( resid   54 and name HG2* )   2.96  1.16  1.16
assign ( resid   54 and name HA   )   ( resid   54 and name HG2* )   2.50  0.71  0.71
assign ( resid   48 and name HA   )   ( resid   54 and name HG2* )   3.04  1.25  1.25
assign ( resid   48 and name HN   )   ( resid   54 and name HG2* )   3.65  1.85  1.85
assign ( resid   55 and name HA   )   ( resid   55 and name HD1* )   2.89  1.09  1.09
assign ( resid   55 and name HA   )   ( resid   55 and name HG   )   2.89  1.10  1.10
assign ( resid   67 and name HD2* )   ( resid   76 and name HB   )   3.26  1.46  1.46
assign ( resid   67 and name HB2  )   ( resid   67 and name HD2* )   2.90  1.10  1.10
assign ( resid   55 and name HD1* )   ( resid   61 and name HB   )   3.22  1.42  1.42
assign ( resid   49 and name HB1  )   ( resid   55 and name HD1* )   3.19  1.40  1.40
assign ( resid   55 and name HD2* )   ( resid   56 and name HN   )   3.20  1.40  1.40
assign ( resid   55 and name HN   )   ( resid   55 and name HD2* )   2.94  1.15  1.15
assign ( resid   55 and name HA   )   ( resid   55 and name HD2* )   2.89  1.09  1.09
assign ( resid   49 and name HB1  )   ( resid   55 and name HD2* )   3.19  1.40  1.40
assign ( resid   49 and name HB2  )   ( resid   55 and name HD2* )   3.10  1.31  1.31
assign ( resid   55 and name HD2* )   ( resid   61 and name HB   )   3.22  1.42  1.42
assign ( resid   55 and name HD2* )   ( resid  111 and name HG2* )   2.71  0.92  0.92
assign ( resid   56 and name HG*  )   ( resid   57 and name HA   )   3.24  1.44  1.44
assign ( resid   56 and name HB*  )   ( resid   57 and name HA   )   3.65  1.85  1.85
assign ( resid   57 and name HA   )   ( resid   85 and name HB   )   3.65  1.85  1.85
assign ( resid   57 and name HA   )   ( resid   87 and name HB2  )   3.65  1.85  1.85
assign ( resid   57 and name HB2  )   ( resid   58 and name HN   )   3.25  1.45  1.45
assign ( resid   57 and name HB1  )   ( resid   58 and name HN   )   3.25  1.45  1.45
assign ( resid   58 and name HA2  )   ( resid   84 and name HA   )   2.76  0.97  0.97
assign ( resid   59 and name HB2  )   ( resid   60 and name HN   )   3.09  1.29  1.29
assign ( resid   59 and name HB1  )   ( resid   60 and name HN   )   3.21  1.41  1.41
assign ( resid   59 and name HB1  )   ( resid   61 and name HG2* )   3.18  1.39  1.39
assign ( resid   60 and name HA   )   ( resid   61 and name HG11 )   3.40  1.61  1.61
assign ( resid   60 and name HB   )   ( resid  114 and name HG2* )   3.06  1.27  1.27
assign ( resid   60 and name HB   )   ( resid   81 and name HG2  )   3.59  1.79  1.79
assign ( resid   60 and name HB   )   ( resid   81 and name HG1  )   3.59  1.79  1.79
assign ( resid   60 and name HG2* )   ( resid   84 and name HN   )   3.27  1.48  1.48
assign ( resid   60 and name HA   )   ( resid   60 and name HG2* )   2.61  0.81  0.81
assign ( resid   60 and name HG2* )   ( resid   81 and name HA   )   3.27  1.48  1.48
assign ( resid   63 and name HG2* )   ( resid  110 and name HA   )   3.40  1.61  1.61
assign ( resid   60 and name HG2* )   ( resid   82 and name HA   )   3.24  1.44  1.44
assign ( resid   60 and name HG2* )   ( resid   83 and name HE*  )   3.25  1.46  1.46
assign ( resid   60 and name HG2* )   ( resid   81 and name HD*  )   2.62  0.82  0.82
assign ( resid   63 and name HG2* )   ( resid   76 and name HG1* )   2.87  1.07  1.07
assign ( resid   63 and name HG2* )   ( resid   67 and name HD2* )   3.07  1.28  1.28
assign ( resid   60 and name HN   )   ( resid   61 and name HA   )   3.47  1.68  1.68
assign ( resid   60 and name HB   )   ( resid   61 and name HA   )   3.24  1.45  1.45
assign ( resid   60 and name HG2* )   ( resid   61 and name HA   )   3.25  1.45  1.45
assign ( resid   61 and name HA   )   ( resid   61 and name HG2* )   2.57  0.78  0.78
assign ( resid   61 and name HG11 )   ( resid   82 and name HN   )   2.90  1.11  1.11
assign ( resid   61 and name HG11 )   ( resid   62 and name HA   )   3.44  1.64  1.64
assign ( resid   61 and name HG11 )   ( resid   81 and name HA   )   3.38  1.58  1.58
assign ( resid   61 and name HG11 )   ( resid   82 and name HA   )   3.24  1.44  1.44
assign ( resid  104 and name HG1  )   ( resid  106 and name HG   )   3.65  1.85  1.85
assign ( resid   61 and name HG11 )   ( resid  111 and name HB   )   3.65  1.85  1.85
assign ( resid   94 and name HB   )   ( resid  106 and name HG   )   2.90  1.10  1.10
assign ( resid   94 and name HD1* )   ( resid  106 and name HG   )   3.40  1.61  1.61
assign ( resid   61 and name HG2* )   ( resid   85 and name HG12 )   2.94  1.14  1.14
assign ( resid   61 and name HG2* )   ( resid   61 and name HG11 )   2.69  0.89  0.89
assign ( resid   61 and name HG2* )   ( resid  113 and name HB*  )   3.06  1.26  1.26
assign ( resid   59 and name HB2  )   ( resid   61 and name HG2* )   3.40  1.60  1.60
assign ( resid   61 and name HG2* )   ( resid  113 and name HA   )   2.73  0.94  0.94
assign ( resid   61 and name HG2* )   ( resid   83 and name HA   )   3.16  1.36  1.36
assign ( resid   59 and name HN   )   ( resid   61 and name HG2* )   3.35  1.56  1.56
assign ( resid   61 and name HG2* )   ( resid  114 and name HN   )   3.05  1.25  1.25
assign ( resid   60 and name HN   )   ( resid   61 and name HG2* )   3.28  1.48  1.48
assign ( resid   61 and name HN   )   ( resid   61 and name HG2* )   2.91  1.12  1.12
assign ( resid   61 and name HG2* )   ( resid   62 and name HN   )   2.94  1.15  1.15
assign ( resid   61 and name HG2* )   ( resid  112 and name HN   )   3.50  1.71  1.71
assign ( resid   61 and name HD1* )   ( resid   82 and name HN   )   2.79  0.99  0.99
assign ( resid   61 and name HN   )   ( resid   61 and name HD1* )   2.97  1.17  1.17
assign ( resid   61 and name HD1* )   ( resid  111 and name HN   )   3.65  1.85  1.85
assign ( resid   61 and name HD1* )   ( resid   64 and name HN   )   3.65  1.85  1.85
assign ( resid   61 and name HD1* )   ( resid  114 and name HN   )   3.65  1.85  1.85
assign ( resid   61 and name HD1* )   ( resid   62 and name HA   )   2.76  0.97  0.97
assign ( resid   61 and name HD1* )   ( resid   81 and name HA   )   3.20  1.41  1.41
assign ( resid   61 and name HD1* )   ( resid   82 and name HA   )   3.65  1.85  1.85
assign ( resid   61 and name HD1* )   ( resid  113 and name HA   )   3.65  1.85  1.85
assign ( resid   61 and name HD1* )   ( resid   62 and name HB   )   3.35  1.55  1.55
assign ( resid   61 and name HD1* )   ( resid  111 and name HB   )   2.68  0.89  0.89
assign ( resid   61 and name HD1* )   ( resid   63 and name HB   )   3.11  1.32  1.32
assign ( resid   61 and name HB   )   ( resid   61 and name HD1* )   2.62  0.83  0.83
assign ( resid   61 and name HD1* )   ( resid   82 and name HB   )   2.89  1.09  1.09
assign ( resid   61 and name HD1* )   ( resid   63 and name HG2* )   2.89  1.09  1.09
assign ( resid   61 and name HG2* )   ( resid   61 and name HD1* )   2.45  0.65  0.65
assign ( resid   62 and name HA   )   ( resid   81 and name HN   )   3.41  1.61  1.61
assign ( resid   62 and name HA   )   ( resid   81 and name HA   )   2.71  0.91  0.91
assign ( resid   62 and name HA   )   ( resid   63 and name HG1* )   3.19  1.39  1.39
assign ( resid   62 and name HN   )   ( resid   62 and name HB   )   2.81  1.01  1.01
assign ( resid   62 and name HB   )   ( resid  112 and name HG1  )   3.39  1.60  1.60
assign ( resid   62 and name HB   )   ( resid  114 and name HG2* )   3.14  1.34  1.34
assign ( resid   62 and name HG2* )   ( resid   64 and name HG2* )   2.59  0.80  0.80
assign ( resid   62 and name HG2* )   ( resid   63 and name HG1* )   2.71  0.92  0.92
assign ( resid   62 and name HG2* )   ( resid  112 and name HG2  )   2.89  1.10  1.10
assign ( resid   62 and name HG2* )   ( resid   64 and name HB   )   3.63  1.83  1.83
assign ( resid   62 and name HG2* )   ( resid  112 and name HD2  )   3.65  1.85  1.85
assign ( resid   62 and name HG2* )   ( resid  112 and name HD1  )   3.35  1.56  1.56
assign ( resid   62 and name HG2* )   ( resid   78 and name HA   )   3.45  1.65  1.65
assign ( resid   62 and name HG2* )   ( resid   79 and name HA2  )   2.78  0.98  0.98
assign ( resid   62 and name HG2* )   ( resid   79 and name HA1  )   3.02  1.22  1.22
assign ( resid   62 and name HG2* )   ( resid   81 and name HA   )   2.83  1.04  1.04
assign ( resid   62 and name HA   )   ( resid   62 and name HG2* )   2.62  0.82  0.82
assign ( resid   62 and name HG2* )   ( resid  111 and name HA   )   3.65  1.85  1.85
assign ( resid   62 and name HG2* )   ( resid   80 and name HN   )   3.33  1.53  1.53
assign ( resid   62 and name HG2* )   ( resid   63 and name HN   )   2.84  1.04  1.04
assign ( resid   62 and name HG2* )   ( resid   79 and name HN   )   2.89  1.09  1.09
assign ( resid   62 and name HG2* )   ( resid  112 and name HN   )   3.12  1.33  1.33
assign ( resid   62 and name HA   )   ( resid   63 and name HB   )   3.16  1.36  1.36
assign ( resid   63 and name HB   )   ( resid   80 and name HN   )   2.97  1.18  1.18
assign ( resid   63 and name HB   )   ( resid   77 and name HN   )   3.65  1.85  1.85
assign ( resid    1 and name HN   )   ( resid    2 and name HB   )   3.32  1.52  1.52
assign ( resid   62 and name HA   )   ( resid   63 and name HA   )   3.13  1.33  1.33
assign ( resid   60 and name HG2* )   ( resid   83 and name HG*  )   3.22  1.43  1.43
assign ( resid   60 and name HG2* )   ( resid   83 and name HB1  )   2.76  0.97  0.97
assign ( resid   60 and name HG2* )   ( resid   83 and name HB2  )   3.02  1.22  1.22
assign ( resid   63 and name HG2* )   ( resid  111 and name HB   )   3.38  1.59  1.59
assign ( resid   60 and name HG2* )   ( resid   81 and name HE*  )   2.97  1.17  1.17
assign ( resid   63 and name HG2* )   ( resid   78 and name HA   )   2.94  1.15  1.15
assign ( resid   63 and name HG2* )   ( resid  110 and name HB1  )   2.95  1.15  1.15
assign ( resid   63 and name HA   )   ( resid   63 and name HG2* )   2.61  0.81  0.81
assign ( resid   63 and name HG2* )   ( resid  106 and name HA   )   3.65  1.85  1.85
assign ( resid   63 and name HG2* )   ( resid   80 and name HN   )   3.43  1.64  1.64
assign ( resid   63 and name HN   )   ( resid   63 and name HG2* )   2.79  0.99  0.99
assign ( resid   63 and name HG2* )   ( resid   67 and name HN   )   3.05  1.25  1.25
assign ( resid   63 and name HG1* )   ( resid   80 and name HN   )   2.82  1.02  1.02
assign ( resid   63 and name HA   )   ( resid   63 and name HG1* )   2.76  0.96  0.96
assign ( resid   63 and name HA   )   ( resid  111 and name HG1* )   2.90  1.11  1.11
assign ( resid   63 and name HG1* )   ( resid   80 and name HB   )   2.70  0.91  0.91
assign ( resid   64 and name HB   )   ( resid   78 and name HG2* )   2.90  1.10  1.10
assign ( resid   64 and name HG1* )   ( resid   78 and name HG2* )   3.49  1.70  1.70
assign ( resid   64 and name HG1* )   ( resid  112 and name HB2  )   3.65  1.85  1.85
assign ( resid   64 and name HG1* )   ( resid   65 and name HB*  )   3.10  1.30  1.30
assign ( resid   64 and name HG1* )   ( resid  110 and name HB1  )   3.44  1.65  1.65
assign ( resid   63 and name HA   )   ( resid   64 and name HG1* )   3.23  1.44  1.44
assign ( resid   64 and name HG1* )   ( resid  110 and name HA   )   2.90  1.10  1.10
assign ( resid   64 and name HG1* )   ( resid  111 and name HA   )   3.25  1.45  1.45
assign ( resid   64 and name HG1* )   ( resid   65 and name HN   )   3.12  1.32  1.32
assign ( resid   50 and name HN   )   ( resid   64 and name HG2* )   3.39  1.59  1.59
assign ( resid   64 and name HG2* )   ( resid   65 and name HN   )   3.03  1.23  1.23
assign ( resid   64 and name HG2* )   ( resid  111 and name HA   )   2.84  1.04  1.04
assign ( resid   64 and name HG2* )   ( resid  110 and name HA   )   3.62  1.82  1.82
assign ( resid   64 and name HA   )   ( resid   64 and name HG2* )   2.45  0.65  0.65
assign ( resid   63 and name HA   )   ( resid   64 and name HG2* )   2.86  1.06  1.06
assign ( resid   62 and name HB   )   ( resid   64 and name HG2* )   3.25  1.46  1.46
assign ( resid   49 and name HB1  )   ( resid   64 and name HG2* )   3.65  1.85  1.85
assign ( resid   64 and name HG2* )   ( resid   79 and name HA2  )   3.65  1.85  1.85
assign ( resid   64 and name HG2* )   ( resid   78 and name HA   )   3.39  1.59  1.59
assign ( resid   64 and name HG2* )   ( resid  112 and name HB1  )   2.65  0.86  0.86
assign ( resid   64 and name HG2* )   ( resid  112 and name HG1  )   2.98  1.19  1.19
assign ( resid   64 and name HG2* )   ( resid  112 and name HG2  )   2.90  1.11  1.11
assign ( resid   64 and name HG2* )   ( resid  112 and name HB2  )   2.67  0.87  0.87
assign ( resid   64 and name HG2* )   ( resid   64 and name HG1* )   2.41  0.61  0.61
assign ( resid   64 and name HG2* )   ( resid   64 and name HD1* )   2.38  0.59  0.59
assign ( resid   64 and name HD1* )   ( resid  112 and name HB2  )   2.81  1.02  1.02
assign ( resid   64 and name HD1* )   ( resid  112 and name HB1  )   2.91  1.12  1.12
assign ( resid   64 and name HB   )   ( resid   64 and name HD1* )   2.54  0.74  0.74
assign ( resid   64 and name HD1* )   ( resid  110 and name HB2  )   3.24  1.45  1.45
assign ( resid   64 and name HD1* )   ( resid  110 and name HB1  )   3.07  1.28  1.28
assign ( resid   50 and name HB2  )   ( resid   64 and name HD1* )   2.76  0.97  0.97
assign ( resid   50 and name HA   )   ( resid   64 and name HD1* )   3.34  1.54  1.54
assign ( resid   50 and name HB1  )   ( resid   64 and name HD1* )   2.76  0.97  0.97
assign ( resid   64 and name HA   )   ( resid   64 and name HD1* )   2.76  0.96  0.96
assign ( resid   64 and name HD1* )   ( resid  110 and name HA   )   2.58  0.79  0.79
assign ( resid   64 and name HD1* )   ( resid  110 and name HD*  )   3.29  1.50  1.50
assign ( resid   64 and name HN   )   ( resid   64 and name HD1* )   2.77  0.97  0.97
assign ( resid   64 and name HA   )   ( resid   65 and name HA   )   3.17  1.37  1.37
assign ( resid   65 and name HA   )   ( resid   78 and name HB   )   2.76  0.97  0.97
assign ( resid   65 and name HA   )   ( resid   65 and name HG*  )   2.80  1.00  1.00
assign ( resid   64 and name HD1* )   ( resid   65 and name HA   )   3.65  1.85  1.85
assign ( resid   65 and name HB*  )   ( resid   78 and name HB   )   3.26  1.46  1.46
assign ( resid   65 and name HB*  )   ( resid   65 and name HD1  )   2.84  1.04  1.04
assign ( resid   64 and name HD1* )   ( resid   65 and name HB*  )   3.12  1.33  1.33
assign ( resid   64 and name HN   )   ( resid   65 and name HG*  )   3.65  1.85  1.85
assign ( resid   65 and name HN   )   ( resid   65 and name HG*  )   3.05  1.25  1.25
assign ( resid   64 and name HD1* )   ( resid   65 and name HG*  )   3.56  1.76  1.76
assign ( resid   65 and name HB*  )   ( resid   65 and name HD2  )   2.84  1.04  1.04
assign ( resid   65 and name HG*  )   ( resid   65 and name HE1  )   2.95  1.15  1.15
assign ( resid   65 and name HB*  )   ( resid   65 and name HE1  )   3.15  1.36  1.36
assign ( resid   65 and name HB*  )   ( resid   65 and name HE2  )   3.15  1.36  1.36
assign ( resid   49 and name HB2  )   ( resid  113 and name HB*  )   3.29  1.49  1.49
assign ( resid   49 and name HB2  )   ( resid   55 and name HD1* )   3.10  1.31  1.31
assign ( resid   65 and name HN   )   ( resid   66 and name HA   )   3.40  1.60  1.60
assign ( resid   66 and name HN   )   ( resid   66 and name HB2  )   2.78  0.99  0.99
assign ( resid   67 and name HB2  )   ( resid   76 and name HG1* )   3.24  1.44  1.44
assign ( resid   67 and name HB1  )   ( resid   67 and name HD2* )   2.90  1.10  1.10
assign ( resid   67 and name HB1  )   ( resid   76 and name HG1* )   3.24  1.44  1.44
assign ( resid   63 and name HG2* )   ( resid   67 and name HD1* )   3.07  1.28  1.28
assign ( resid   67 and name HB2  )   ( resid   67 and name HD1* )   2.90  1.10  1.10
assign ( resid   67 and name HB1  )   ( resid   67 and name HD1* )   2.90  1.10  1.10
assign ( resid   67 and name HD1* )   ( resid   76 and name HB   )   3.26  1.46  1.46
assign ( resid   68 and name HA   )   ( resid   75 and name HG1* )   2.79  0.99  0.99
assign ( resid   75 and name HA   )   ( resid   75 and name HG1* )   2.90  1.10  1.10
assign ( resid   69 and name HN   )   ( resid   75 and name HG1* )   3.30  1.51  1.51
assign ( resid   67 and name HN   )   ( resid   67 and name HG   )   3.04  1.25  1.25
assign ( resid   67 and name HG   )   ( resid   76 and name HB   )   3.38  1.58  1.58
assign ( resid   63 and name HG2* )   ( resid   67 and name HG   )   3.17  1.37  1.37
assign ( resid   68 and name HA   )   ( resid   75 and name HN   )   3.65  1.85  1.85
assign ( resid   68 and name HA   )   ( resid   75 and name HA   )   2.86  1.07  1.07
assign ( resid   68 and name HA   )   ( resid   68 and name HE*  )   3.16  1.37  1.37
assign ( resid   68 and name HN   )   ( resid   68 and name HB2  )   2.86  1.07  1.07
assign ( resid   68 and name HB2  )   ( resid   75 and name HA   )   3.32  1.53  1.53
assign ( resid   68 and name HB2  )   ( resid   68 and name HE*  )   3.21  1.42  1.42
assign ( resid   68 and name HB1  )   ( resid   69 and name HN   )   2.98  1.18  1.18
assign ( resid   56 and name HB*  )   ( resid   59 and name HB1  )   3.03  1.24  1.24
assign ( resid   81 and name HN   )   ( resid   81 and name HG1  )   3.37  1.58  1.58
assign ( resid   97 and name HG2  )   ( resid   97 and name HE*  )   2.99  1.20  1.20
assign ( resid   81 and name HB2  )   ( resid   81 and name HE*  )   2.80  1.00  1.00
assign ( resid   83 and name HB2  )   ( resid   83 and name HE*  )   2.96  1.16  1.16
assign ( resid   69 and name HA   )   ( resid   69 and name HG1* )   2.65  0.85  0.85
assign ( resid   69 and name HA   )   ( resid   69 and name HG2* )   2.65  0.85  0.85
assign ( resid   69 and name HA   )   ( resid   70 and name HD*  )   3.65  1.85  1.85
assign ( resid   68 and name HA   )   ( resid   69 and name HA   )   3.27  1.47  1.47
assign ( resid   69 and name HG1* )   ( resid   74 and name HB1  )   3.12  1.33  1.33
assign ( resid   62 and name HB   )   ( resid  114 and name HG1* )   3.14  1.34  1.34
assign ( resid   60 and name HB   )   ( resid  114 and name HG1* )   3.06  1.27  1.27
assign ( resid   69 and name HG1* )   ( resid   74 and name HN   )   2.88  1.09  1.09
assign ( resid   69 and name HG1* )   ( resid   70 and name HN   )   3.03  1.24  1.24
assign ( resid   70 and name HA   )   ( resid   72 and name HN   )   3.03  1.23  1.23
assign ( resid   69 and name HA   )   ( resid   70 and name HA   )   3.19  1.40  1.40
assign ( resid   70 and name HN   )   ( resid   70 and name HB2  )   2.86  1.07  1.07
assign ( resid   70 and name HN   )   ( resid   70 and name HD*  )   3.06  1.27  1.27
assign ( resid   82 and name HA   )   ( resid   83 and name HD*  )   3.65  1.85  1.85
assign ( resid   70 and name HA   )   ( resid   70 and name HD*  )   3.06  1.27  1.27
assign ( resid   83 and name HB2  )   ( resid   83 and name HD*  )   2.64  0.85  0.85
assign ( resid   69 and name HB   )   ( resid   72 and name HB2  )   2.94  1.14  1.14
assign ( resid   69 and name HB   )   ( resid   72 and name HB1  )   2.94  1.14  1.14
assign ( resid   74 and name HB1  )   ( resid  101 and name HD1* )   3.04  1.25  1.25
assign ( resid   69 and name HG2* )   ( resid   74 and name HB1  )   3.12  1.33  1.33
assign ( resid   69 and name HB   )   ( resid   74 and name HB1  )   3.16  1.36  1.36
assign ( resid   74 and name HB2  )   ( resid   75 and name HN   )   3.01  1.21  1.21
assign ( resid   69 and name HB   )   ( resid   74 and name HB2  )   3.12  1.32  1.32
assign ( resid   74 and name HB2  )   ( resid   74 and name HD2* )   2.74  0.94  0.94
assign ( resid   74 and name HB2  )   ( resid   74 and name HD1* )   2.74  0.94  0.94
assign ( resid   74 and name HB2  )   ( resid  101 and name HG2* )   3.32  1.52  1.52
assign ( resid   74 and name HB1  )   ( resid   76 and name HG2* )   3.62  1.83  1.83
assign ( resid   56 and name HA   )   ( resid   87 and name HG   )   3.23  1.43  1.43
assign ( resid   74 and name HA   )   ( resid   74 and name HG   )   2.73  0.93  0.93
assign ( resid   61 and name HD1* )   ( resid  111 and name HG1* )   2.31  0.51  0.51
assign ( resid   76 and name HG2* )   ( resid   80 and name HG2* )   2.82  1.02  1.02
assign ( resid   68 and name HA   )   ( resid   75 and name HG2* )   2.79  0.99  0.99
assign ( resid   75 and name HA   )   ( resid   75 and name HG2* )   2.90  1.10  1.10
assign ( resid   75 and name HA   )   ( resid   76 and name HA   )   3.36  1.56  1.56
assign ( resid   75 and name HB   )   ( resid   76 and name HA   )   3.54  1.75  1.75
assign ( resid   76 and name HA   )   ( resid   77 and name HB1  )   3.65  1.85  1.85
assign ( resid   76 and name HA   )   ( resid   77 and name HD2  )   3.44  1.64  1.64
assign ( resid   76 and name HA   )   ( resid   76 and name HG2* )   2.64  0.84  0.84
assign ( resid   67 and name HB2  )   ( resid   76 and name HB   )   3.05  1.25  1.25
assign ( resid   67 and name HB1  )   ( resid   76 and name HB   )   3.05  1.25  1.25
assign ( resid  106 and name HB1  )   ( resid  106 and name HD2* )   2.87  1.08  1.08
assign ( resid   76 and name HA   )   ( resid   76 and name HG1* )   2.50  0.71  0.71
assign ( resid   69 and name HN   )   ( resid   75 and name HG2* )   3.30  1.51  1.51
assign ( resid   77 and name HN   )   ( resid   77 and name HB2  )   2.92  1.13  1.13
assign ( resid   61 and name HG11 )   ( resid   82 and name HB   )   2.76  0.96  0.96
assign ( resid   61 and name HG12 )   ( resid   82 and name HB   )   3.65  1.85  1.85
assign ( resid   77 and name HN   )   ( resid   77 and name HG2  )   2.91  1.12  1.12
assign ( resid   77 and name HD1  )   ( resid   78 and name HG1* )   3.07  1.27  1.27
assign ( resid   77 and name HB1  )   ( resid   77 and name HD1  )   2.71  0.92  0.92
assign ( resid   77 and name HA   )   ( resid   77 and name HD1  )   3.02  1.22  1.22
assign ( resid   77 and name HN   )   ( resid   77 and name HD1  )   2.98  1.19  1.19
assign ( resid   77 and name HD1  )   ( resid   78 and name HN   )   3.11  1.31  1.31
assign ( resid   66 and name HN   )   ( resid   78 and name HA   )   3.65  1.85  1.85
assign ( resid   64 and name HA   )   ( resid   78 and name HA   )   3.19  1.40  1.40
assign ( resid   65 and name HA   )   ( resid   78 and name HA   )   3.02  1.23  1.23
assign ( resid   63 and name HB   )   ( resid   78 and name HA   )   3.49  1.69  1.69
assign ( resid   63 and name HG1* )   ( resid   78 and name HA   )   2.55  0.76  0.76
assign ( resid   64 and name HD1* )   ( resid   78 and name HA   )   3.65  1.85  1.85
assign ( resid   64 and name HB   )   ( resid   78 and name HB   )   3.63  1.84  1.84
assign ( resid   63 and name HG2* )   ( resid   78 and name HB   )   3.65  1.85  1.85
assign ( resid   65 and name HG*  )   ( resid   78 and name HB   )   3.65  1.85  1.85
assign ( resid   46 and name HN   )   ( resid   46 and name HG1* )   2.84  1.05  1.05
assign ( resid   65 and name HN   )   ( resid   78 and name HG2* )   2.86  1.07  1.07
assign ( resid   64 and name HA   )   ( resid   78 and name HG2* )   2.60  0.81  0.81
assign ( resid   63 and name HG1* )   ( resid   79 and name HA2  )   3.13  1.33  1.33
assign ( resid   78 and name HG2* )   ( resid   79 and name HA2  )   3.24  1.44  1.44
assign ( resid   78 and name HA   )   ( resid   78 and name HG2* )   2.50  0.70  0.70
assign ( resid   51 and name HG2* )   ( resid  112 and name HG1  )   2.77  0.97  0.97
assign ( resid   51 and name HG1* )   ( resid  112 and name HG1  )   2.77  0.97  0.97
assign ( resid   78 and name HA   )   ( resid   78 and name HG1* )   2.67  0.88  0.88
assign ( resid   66 and name HA   )   ( resid   78 and name HG1* )   3.23  1.44  1.44
assign ( resid   65 and name HN   )   ( resid   78 and name HG1* )   3.60  1.81  1.81
assign ( resid   79 and name HN   )   ( resid   80 and name HB   )   3.35  1.56  1.56
assign ( resid   80 and name HB   )   ( resid   81 and name HN   )   3.50  1.71  1.71
assign ( resid   62 and name HG2* )   ( resid   80 and name HB   )   3.32  1.53  1.53
assign ( resid   63 and name HG1* )   ( resid   80 and name HG2* )   2.97  1.18  1.18
assign ( resid   77 and name HD2  )   ( resid   80 and name HG2* )   3.37  1.57  1.57
assign ( resid   80 and name HG2* )   ( resid   81 and name HB1  )   3.53  1.74  1.74
assign ( resid   63 and name HB   )   ( resid   80 and name HG2* )   2.97  1.17  1.17
assign ( resid   80 and name HA   )   ( resid   80 and name HG2* )   2.49  0.69  0.69
assign ( resid   62 and name HA   )   ( resid   80 and name HG2* )   3.37  1.58  1.58
assign ( resid   80 and name HN   )   ( resid   80 and name HG2* )   2.84  1.04  1.04
assign ( resid   80 and name HG2* )   ( resid   82 and name HN   )   3.19  1.39  1.39
assign ( resid   77 and name HN   )   ( resid   80 and name HG2* )   3.17  1.37  1.37
assign ( resid  110 and name HA   )   ( resid  111 and name HG1* )   3.13  1.34  1.34
assign ( resid   81 and name HA   )   ( resid   82 and name HG1* )   3.65  1.85  1.85
assign ( resid   80 and name HG2* )   ( resid   81 and name HA   )   3.05  1.26  1.26
assign ( resid   81 and name HB2  )   ( resid   82 and name HN   )   3.05  1.26  1.26
assign ( resid   60 and name HG2* )   ( resid   81 and name HB2  )   3.35  1.55  1.55
assign ( resid   62 and name HG2* )   ( resid   81 and name HB2  )   3.18  1.39  1.39
assign ( resid   76 and name HG1* )   ( resid   77 and name HB1  )   3.62  1.83  1.83
assign ( resid   77 and name HB1  )   ( resid   78 and name HG1* )   3.65  1.85  1.85
assign ( resid   81 and name HB2  )   ( resid  114 and name HG2* )   3.65  1.85  1.85
assign ( resid   81 and name HB2  )   ( resid  114 and name HG1* )   3.65  1.85  1.85
assign ( resid   77 and name HB2  )   ( resid   78 and name HG1* )   3.33  1.53  1.53
assign ( resid   60 and name HG2* )   ( resid   81 and name HB1  )   3.37  1.57  1.57
assign ( resid   81 and name HB1  )   ( resid   82 and name HA   )   3.40  1.61  1.61
assign ( resid   81 and name HN   )   ( resid   81 and name HG2  )   3.37  1.58  1.58
assign ( resid   84 and name HN   )   ( resid   85 and name HG11 )   3.65  1.85  1.85
assign ( resid   70 and name HG1  )   ( resid   70 and name HD*  )   2.40  0.61  0.61
assign ( resid   81 and name HD*  )   ( resid   82 and name HA   )   3.65  1.85  1.85
assign ( resid   81 and name HA   )   ( resid   81 and name HD*  )   3.09  1.29  1.29
assign ( resid   83 and name HN   )   ( resid   83 and name HD*  )   3.29  1.49  1.49
assign ( resid   97 and name HN   )   ( resid   97 and name HD*  )   3.35  1.55  1.55
assign ( resid   81 and name HN   )   ( resid   81 and name HD*  )   3.46  1.66  1.66
assign ( resid   81 and name HA   )   ( resid   81 and name HE*  )   3.20  1.40  1.40
assign ( resid   39 and name HA   )   ( resid   40 and name HB*  )   3.36  1.57  1.57
assign ( resid   81 and name HA   )   ( resid   82 and name HB   )   3.65  1.85  1.85
assign ( resid   77 and name HB1  )   ( resid   78 and name HN   )   3.03  1.24  1.24
assign ( resid   82 and name HN   )   ( resid   82 and name HB   )   2.93  1.14  1.14
assign ( resid   61 and name HN   )   ( resid   82 and name HG1* )   3.54  1.75  1.75
assign ( resid   61 and name HN   )   ( resid   82 and name HB   )   3.52  1.73  1.73
assign ( resid   82 and name HG1* )   ( resid   83 and name HN   )   3.12  1.32  1.32
assign ( resid   82 and name HA   )   ( resid   82 and name HG1* )   2.66  0.87  0.87
assign ( resid   61 and name HG11 )   ( resid   82 and name HG1* )   2.85  1.06  1.06
assign ( resid   76 and name HG1* )   ( resid   80 and name HG2* )   2.51  0.72  0.72
assign ( resid   61 and name HG11 )   ( resid   82 and name HG2* )   2.85  1.06  1.06
assign ( resid   76 and name HG1* )   ( resid   80 and name HB   )   2.85  1.05  1.05
assign ( resid   82 and name HA   )   ( resid   82 and name HG2* )   2.66  0.87  0.87
assign ( resid   76 and name HG1* )   ( resid   77 and name HA   )   2.87  1.08  1.08
assign ( resid   66 and name HA   )   ( resid   76 and name HG1* )   3.25  1.45  1.45
assign ( resid   82 and name HN   )   ( resid   82 and name HG2* )   2.91  1.11  1.11
assign ( resid   83 and name HG*  )   ( resid   84 and name HA   )   3.34  1.55  1.55
assign ( resid   83 and name HA   )   ( resid   84 and name HA   )   3.32  1.53  1.53
assign ( resid   58 and name HA1  )   ( resid   84 and name HA   )   2.88  1.09  1.09
assign ( resid   84 and name HA   )   ( resid   85 and name HG2* )   3.43  1.63  1.63
assign ( resid   58 and name HA2  )   ( resid   84 and name HB1  )   3.43  1.64  1.64
assign ( resid   58 and name HA2  )   ( resid   84 and name HB2  )   3.43  1.64  1.64
assign ( resid   85 and name HA   )   ( resid   85 and name HG2* )   2.56  0.76  0.76
assign ( resid   85 and name HA   )   ( resid   96 and name HB2  )   3.06  1.26  1.26
assign ( resid   85 and name HA   )   ( resid   96 and name HB1  )   3.06  1.26  1.26
assign ( resid   85 and name HA   )   ( resid   86 and name HA   )   3.21  1.41  1.41
assign ( resid   85 and name HA   )   ( resid   96 and name HA   )   3.07  1.27  1.27
assign ( resid   85 and name HA   )   ( resid   97 and name HN   )   3.23  1.43  1.43
assign ( resid   61 and name HG12 )   ( resid   85 and name HB   )   3.52  1.72  1.72
assign ( resid   85 and name HG2* )   ( resid   94 and name HD1* )   3.65  1.85  1.85
assign ( resid   61 and name HG2* )   ( resid   85 and name HG2* )   2.33  0.54  0.54
assign ( resid   61 and name HG12 )   ( resid   85 and name HG2* )   2.46  0.66  0.66
assign ( resid   85 and name HG2* )   ( resid   85 and name HG12 )   2.75  0.96  0.96
assign ( resid   61 and name HG11 )   ( resid   85 and name HG2* )   2.68  0.88  0.88
assign ( resid   85 and name HG2* )   ( resid   85 and name HG11 )   2.79  0.99  0.99
assign ( resid   85 and name HG2* )   ( resid   94 and name HB   )   3.37  1.58  1.58
assign ( resid   59 and name HB2  )   ( resid   85 and name HG2* )   3.65  1.85  1.85
assign ( resid   85 and name HG2* )   ( resid   96 and name HB2  )   3.00  1.20  1.20
assign ( resid   83 and name HA   )   ( resid   85 and name HG2* )   3.12  1.32  1.32
assign ( resid   84 and name HN   )   ( resid   85 and name HG2* )   3.04  1.24  1.24
assign ( resid   61 and name HN   )   ( resid   85 and name HG2* )   3.06  1.26  1.26
assign ( resid   85 and name HD1* )   ( resid   94 and name HD1* )   3.16  1.36  1.36
assign ( resid   55 and name HG   )   ( resid   85 and name HD1* )   2.70  0.90  0.90
assign ( resid   85 and name HG2* )   ( resid   85 and name HD1* )   2.56  0.76  0.76
assign ( resid   85 and name HD1* )   ( resid   87 and name HG   )   2.85  1.06  1.06
assign ( resid   85 and name HB   )   ( resid   85 and name HD1* )   2.56  0.77  0.77
assign ( resid   59 and name HB2  )   ( resid   85 and name HD1* )   2.89  1.10  1.10
assign ( resid   59 and name HB1  )   ( resid   85 and name HD1* )   3.09  1.30  1.30
assign ( resid   85 and name HA   )   ( resid   85 and name HD1* )   2.99  1.20  1.20
assign ( resid   57 and name HA   )   ( resid   85 and name HD1* )   3.20  1.40  1.40
assign ( resid   55 and name HA   )   ( resid   85 and name HD1* )   3.16  1.36  1.36
assign ( resid   85 and name HD1* )   ( resid   94 and name HA   )   3.41  1.62  1.62
assign ( resid   85 and name HD1* )   ( resid   86 and name HA   )   3.25  1.46  1.46
assign ( resid   85 and name HD1* )   ( resid   87 and name HA   )   3.44  1.64  1.64
assign ( resid   60 and name HA   )   ( resid   85 and name HD1* )   3.65  1.85  1.85
assign ( resid   61 and name HA   )   ( resid   85 and name HD1* )   3.65  1.85  1.85
assign ( resid   57 and name HN   )   ( resid   85 and name HD1* )   3.35  1.56  1.56
assign ( resid   56 and name HN   )   ( resid   85 and name HD1* )   3.05  1.25  1.25
assign ( resid   57 and name HA   )   ( resid   85 and name HG11 )   3.06  1.27  1.27
assign ( resid   86 and name HB2  )   ( resid   87 and name HN   )   3.07  1.28  1.28
assign ( resid   86 and name HN   )   ( resid   86 and name HB2  )   2.95  1.15  1.15
assign ( resid   61 and name HA   )   ( resid  114 and name HB   )   3.39  1.59  1.59
assign ( resid   86 and name HB2  )   ( resid   95 and name HB1  )   3.01  1.22  1.22
assign ( resid   60 and name HG2* )   ( resid  114 and name HB   )   2.99  1.19  1.19
assign ( resid   86 and name HB2  )   ( resid   88 and name HG2* )   3.53  1.73  1.73
assign ( resid   86 and name HA   )   ( resid   86 and name HG2  )   2.94  1.15  1.15
assign ( resid   86 and name HG2  )   ( resid   95 and name HB2  )   3.37  1.57  1.57
assign ( resid   86 and name HG2  )   ( resid   95 and name HB1  )   3.29  1.49  1.49
assign ( resid   86 and name HG1  )   ( resid   95 and name HB2  )   3.37  1.57  1.57
assign ( resid   86 and name HG1  )   ( resid   95 and name HB1  )   3.29  1.49  1.49
assign ( resid   86 and name HD*  )   ( resid   88 and name HG1* )   3.14  1.34  1.34
assign ( resid   86 and name HB1  )   ( resid   86 and name HD*  )   2.73  0.94  0.94
assign ( resid   86 and name HB2  )   ( resid   86 and name HD*  )   2.72  0.92  0.92
assign ( resid   86 and name HA   )   ( resid   86 and name HD*  )   2.77  0.98  0.98
assign ( resid   86 and name HN   )   ( resid   86 and name HD*  )   3.47  1.67  1.67
assign ( resid   86 and name HD*  )   ( resid   87 and name HN   )   3.04  1.25  1.25
assign ( resid   66 and name HA   )   ( resid   77 and name HA   )   2.76  0.97  0.97
assign ( resid   63 and name HG1* )   ( resid   66 and name HA   )   3.00  1.20  1.20
assign ( resid   87 and name HB2  )   ( resid   87 and name HD2* )   2.83  1.04  1.04
assign ( resid   47 and name HN   )   ( resid   87 and name HB1  )   3.08  1.28  1.28
assign ( resid   87 and name HB1  )   ( resid   87 and name HD2* )   2.98  1.19  1.19
assign ( resid   87 and name HB1  )   ( resid   87 and name HD1* )   2.98  1.19  1.19
assign ( resid   22 and name HB2  )   ( resid   22 and name HD1* )   2.60  0.80  0.80
assign ( resid   87 and name HB2  )   ( resid   87 and name HD1* )   2.83  1.04  1.04
assign ( resid   56 and name HA   )   ( resid   87 and name HD1* )   2.94  1.14  1.14
assign ( resid   46 and name HA   )   ( resid   87 and name HD1* )   3.08  1.28  1.28
assign ( resid   47 and name HN   )   ( resid   87 and name HD1* )   3.00  1.21  1.21
assign ( resid   22 and name HD1* )   ( resid   23 and name HN   )   3.21  1.42  1.42
assign ( resid   22 and name HN   )   ( resid   22 and name HD1* )   3.04  1.25  1.25
assign ( resid   88 and name HB   )   ( resid   95 and name HB2  )   3.65  1.85  1.85
assign ( resid   88 and name HB   )   ( resid   93 and name HA   )   3.48  1.68  1.68
assign ( resid   88 and name HB   )   ( resid   94 and name HA   )   3.65  1.85  1.85
assign ( resid   88 and name HG2* )   ( resid   95 and name HN   )   3.08  1.29  1.29
assign ( resid   88 and name HG2* )   ( resid   93 and name HN   )   3.07  1.28  1.28
assign ( resid   88 and name HG2* )   ( resid   93 and name HA   )   2.84  1.04  1.04
assign ( resid   88 and name HG2* )   ( resid   94 and name HA   )   2.92  1.12  1.12
assign ( resid   88 and name HA   )   ( resid   88 and name HG2* )   2.81  1.01  1.01
assign ( resid   88 and name HG2* )   ( resid   95 and name HB2  )   2.81  1.01  1.01
assign ( resid   87 and name HB2  )   ( resid   88 and name HG2* )   3.65  1.85  1.85
assign ( resid   88 and name HA   )   ( resid   88 and name HG1* )   2.63  0.83  0.83
assign ( resid   88 and name HG1* )   ( resid   93 and name HA   )   3.65  1.85  1.85
assign ( resid   88 and name HG1* )   ( resid   94 and name HA   )   3.65  1.85  1.85
assign ( resid   88 and name HG1* )   ( resid   95 and name HN   )   3.31  1.51  1.51
assign ( resid   89 and name HB1  )   ( resid   90 and name HN   )   3.03  1.24  1.24
assign ( resid   91 and name HN   )   ( resid   91 and name HB*  )   2.97  1.18  1.18
assign ( resid   85 and name HG2* )   ( resid   94 and name HG2* )   2.28  0.49  0.49
assign ( resid   85 and name HG12 )   ( resid   94 and name HG2* )   3.17  1.38  1.38
assign ( resid   85 and name HB   )   ( resid   94 and name HG2* )   2.57  0.78  0.78
assign ( resid   94 and name HG2* )   ( resid   95 and name HB1  )   3.65  1.85  1.85
assign ( resid   85 and name HA   )   ( resid   94 and name HG2* )   3.06  1.26  1.26
assign ( resid   94 and name HA   )   ( resid   94 and name HG2* )   2.65  0.86  0.86
assign ( resid   94 and name HG2* )   ( resid   95 and name HA   )   3.30  1.50  1.50
assign ( resid   86 and name HN   )   ( resid   94 and name HG2* )   2.77  0.98  0.98
assign ( resid   88 and name HN   )   ( resid   94 and name HG2* )   3.37  1.57  1.57
assign ( resid   94 and name HD1* )   ( resid   95 and name HN   )   3.61  1.82  1.82
assign ( resid   94 and name HN   )   ( resid   94 and name HD1* )   2.99  1.20  1.20
assign ( resid   94 and name HA   )   ( resid   94 and name HD1* )   2.94  1.15  1.15
assign ( resid   94 and name HD1* )   ( resid  108 and name HB2  )   3.24  1.45  1.45
assign ( resid   61 and name HB   )   ( resid   94 and name HD1* )   3.48  1.69  1.69
assign ( resid   85 and name HB   )   ( resid   94 and name HD1* )   3.65  1.85  1.85
assign ( resid   94 and name HB   )   ( resid   94 and name HD1* )   2.60  0.80  0.80
assign ( resid   63 and name HG2* )   ( resid   94 and name HD1* )   3.65  1.85  1.85
assign ( resid   94 and name HD1* )   ( resid  111 and name HG2* )   2.51  0.71  0.71
assign ( resid   94 and name HD1* )   ( resid  111 and name HG1* )   2.34  0.54  0.54
assign ( resid   94 and name HG2* )   ( resid   94 and name HD1* )   2.31  0.52  0.52
assign ( resid   86 and name HN   )   ( resid   95 and name HA   )   3.65  1.85  1.85
assign ( resid   94 and name HN   )   ( resid   95 and name HA   )   3.65  1.85  1.85
assign ( resid   94 and name HA   )   ( resid   95 and name HA   )   3.23  1.43  1.43
assign ( resid   94 and name HB   )   ( resid   95 and name HA   )   3.26  1.46  1.46
assign ( resid   95 and name HA   )   ( resid  105 and name HB1  )   3.65  1.85  1.85
assign ( resid   95 and name HA   )   ( resid  106 and name HG   )   3.65  1.85  1.85
assign ( resid   95 and name HA   )   ( resid  103 and name HB*  )   3.57  1.78  1.78
assign ( resid   95 and name HA   )   ( resid  105 and name HB2  )   3.65  1.85  1.85
assign ( resid   88 and name HG2* )   ( resid   95 and name HA   )   3.16  1.36  1.36
assign ( resid   95 and name HB2  )   ( resid   96 and name HN   )   3.28  1.49  1.49
assign ( resid   86 and name HN   )   ( resid   95 and name HB2  )   3.65  1.85  1.85
assign ( resid   94 and name HN   )   ( resid   95 and name HB2  )   3.65  1.85  1.85
assign ( resid   95 and name HB1  )   ( resid   96 and name HN   )   3.02  1.23  1.23
assign ( resid   94 and name HA   )   ( resid   95 and name HB2  )   3.09  1.30  1.30
assign ( resid   94 and name HA   )   ( resid   95 and name HB1  )   3.50  1.70  1.70
assign ( resid   86 and name HB1  )   ( resid   95 and name HB2  )   3.00  1.20  1.20
assign ( resid   88 and name HG1* )   ( resid   95 and name HB2  )   2.78  0.98  0.98
assign ( resid   88 and name HG1* )   ( resid   95 and name HB1  )   3.10  1.31  1.31
assign ( resid   88 and name HG2* )   ( resid   95 and name HB1  )   2.87  1.08  1.08
assign ( resid   85 and name HB   )   ( resid   96 and name HA   )   3.40  1.60  1.60
assign ( resid   86 and name HB2  )   ( resid   96 and name HA   )   3.65  1.85  1.85
assign ( resid   85 and name HG2* )   ( resid   96 and name HB1  )   3.00  1.20  1.20
assign ( resid   97 and name HB*  )   ( resid   98 and name HN   )   3.06  1.26  1.26
assign ( resid   49 and name HB1  )   ( resid  113 and name HB*  )   3.28  1.48  1.48
assign ( resid   45 and name HG2  )   ( resid   45 and name HE*  )   2.95  1.15  1.15
assign ( resid   97 and name HG1  )   ( resid   97 and name HE*  )   2.99  1.20  1.20
assign ( resid   81 and name HB1  )   ( resid   81 and name HE*  )   2.29  0.50  0.50
assign ( resid   97 and name HD*  )   ( resid   97 and name HE*  )   2.32  0.52  0.52
assign ( resid   68 and name HB1  )   ( resid   68 and name HE*  )   2.73  0.93  0.93
assign ( resid   45 and name HN   )   ( resid   45 and name HE*  )   3.35  1.55  1.55
assign ( resid   45 and name HE*  )   ( resid   46 and name HN   )   3.65  1.85  1.85
assign ( resid   81 and name HE*  )   ( resid   83 and name HN   )   3.46  1.67  1.67
assign ( resid   83 and name HN   )   ( resid   83 and name HE*  )   3.65  1.85  1.85
assign ( resid   83 and name HA   )   ( resid   85 and name HG12 )   3.49  1.69  1.69
assign ( resid   70 and name HG2  )   ( resid   70 and name HD*  )   2.40  0.61  0.61
assign ( resid   98 and name HA   )   ( resid   98 and name HD1* )   2.93  1.13  1.13
assign ( resid   98 and name HB   )   ( resid   98 and name HD1* )   2.71  0.92  0.92
assign ( resid   98 and name HG2* )   ( resid   98 and name HG12 )   2.83  1.04  1.04
assign ( resid   98 and name HN   )   ( resid   98 and name HG11 )   3.10  1.31  1.31
assign ( resid   98 and name HG2* )   ( resid  101 and name HD1* )   2.55  0.76  0.76
assign ( resid   98 and name HG2* )   ( resid  101 and name HG11 )   2.93  1.13  1.13
assign ( resid   98 and name HG2* )   ( resid   98 and name HG11 )   2.83  1.04  1.04
assign ( resid   98 and name HG2* )   ( resid  104 and name HB*  )   3.35  1.56  1.56
assign ( resid   98 and name HA   )   ( resid   98 and name HG2* )   2.61  0.82  0.82
assign ( resid   98 and name HN   )   ( resid   98 and name HG2* )   2.90  1.10  1.10
assign ( resid   97 and name HN   )   ( resid   98 and name HD1* )   3.43  1.63  1.63
assign ( resid   98 and name HD1* )   ( resid  101 and name HN   )   3.65  1.85  1.85
assign ( resid   98 and name HD1* )   ( resid  105 and name HN   )   3.65  1.85  1.85
assign ( resid   98 and name HD1* )   ( resid  104 and name HG2  )   2.92  1.12  1.12
assign ( resid   98 and name HD1* )   ( resid  104 and name HG1  )   3.05  1.25  1.25
assign ( resid   98 and name HD1* )   ( resid  104 and name HB*  )   2.71  0.91  0.91
assign ( resid   98 and name HD1* )   ( resid  103 and name HB*  )   3.59  1.79  1.79
assign ( resid   98 and name HG2* )   ( resid   98 and name HD1* )   2.36  0.56  0.56
assign ( resid   98 and name HD1* )   ( resid  101 and name HD1* )   2.32  0.53  0.53
assign ( resid   99 and name HA   )   ( resid  100 and name HA2  )   3.33  1.53  1.53
assign ( resid   98 and name HG2* )   ( resid   99 and name HB*  )   2.95  1.15  1.15
assign ( resid   99 and name HB*  )   ( resid  100 and name HA2  )   3.12  1.32  1.32
assign ( resid  100 and name HA2  )   ( resid  102 and name HN   )   3.50  1.70  1.70
assign ( resid  100 and name HA1  )   ( resid  102 and name HN   )   3.21  1.41  1.41
assign ( resid   46 and name HA   )   ( resid   87 and name HB1  )   2.79  0.99  0.99
assign ( resid  101 and name HA   )   ( resid  101 and name HG12 )   2.95  1.16  1.16
assign ( resid    2 and name HA   )   ( resid    2 and name HG2* )   2.60  0.81  0.81
assign ( resid   46 and name HA   )   ( resid   87 and name HD2* )   3.08  1.28  1.28
assign ( resid  101 and name HB   )   ( resid  102 and name HN   )   2.96  1.17  1.17
assign ( resid  101 and name HN   )   ( resid  101 and name HB   )   2.90  1.10  1.10
assign ( resid   94 and name HB   )   ( resid  106 and name HB2  )   2.72  0.93  0.93
assign ( resid   94 and name HB   )   ( resid  111 and name HG1* )   3.14  1.35  1.35
assign ( resid   98 and name HG2* )   ( resid  101 and name HG12 )   2.93  1.13  1.13
assign ( resid  101 and name HA   )   ( resid  101 and name HG11 )   2.95  1.16  1.16
assign ( resid  101 and name HG2* )   ( resid  102 and name HN   )   3.00  1.21  1.21
assign ( resid   73 and name HN   )   ( resid  101 and name HG2* )   3.32  1.52  1.52
assign ( resid  100 and name HA1  )   ( resid  101 and name HG2* )   3.16  1.36  1.36
assign ( resid  101 and name HA   )   ( resid  101 and name HG2* )   2.56  0.76  0.76
assign ( resid  100 and name HA2  )   ( resid  101 and name HG2* )   3.30  1.50  1.50
assign ( resid  101 and name HG2* )   ( resid  101 and name HG11 )   2.66  0.87  0.87
assign ( resid  101 and name HG2* )   ( resid  101 and name HG12 )   2.66  0.87  0.87
assign ( resid   74 and name HD2* )   ( resid  101 and name HG2* )   2.53  0.74  0.74
assign ( resid   74 and name HD1* )   ( resid  101 and name HG2* )   2.53  0.74  0.74
assign ( resid  101 and name HN   )   ( resid  101 and name HD1* )   2.95  1.16  1.16
assign ( resid   74 and name HA   )   ( resid  101 and name HD1* )   3.65  1.85  1.85
assign ( resid  100 and name HA1  )   ( resid  101 and name HD1* )   3.65  1.85  1.85
assign ( resid  101 and name HA   )   ( resid  101 and name HD1* )   3.09  1.29  1.29
assign ( resid  101 and name HD1* )   ( resid  104 and name HG1  )   3.65  1.85  1.85
assign ( resid  101 and name HD1* )   ( resid  104 and name HB*  )   3.00  1.21  1.21
assign ( resid   74 and name HB2  )   ( resid  101 and name HD1* )   2.71  0.91  0.91
assign ( resid  101 and name HB   )   ( resid  101 and name HD1* )   2.80  1.01  1.01
assign ( resid  102 and name HA2  )   ( resid  103 and name HN   )   2.48  0.69  0.69
assign ( resid   33 and name HN   )   ( resid   37 and name HB*  )   2.44  0.65  0.65
assign ( resid  102 and name HA1  )   ( resid  103 and name HB*  )   3.08  1.29  1.29
assign ( resid  102 and name HA2  )   ( resid  103 and name HB*  )   3.08  1.29  1.29
assign ( resid  104 and name HB*  )   ( resid  105 and name HN   )   2.90  1.10  1.10
assign ( resid   98 and name HB   )   ( resid  104 and name HB*  )   3.13  1.34  1.34
assign ( resid  104 and name HB*  )   ( resid  106 and name HG   )   3.20  1.40  1.40
assign ( resid  104 and name HG1  )   ( resid  104 and name HE*  )   2.62  0.82  0.82
assign ( resid  104 and name HA   )   ( resid  104 and name HG1  )   3.01  1.21  1.21
assign ( resid  104 and name HG1  )   ( resid  105 and name HN   )   3.07  1.27  1.27
assign ( resid  104 and name HN   )   ( resid  104 and name HG1  )   3.33  1.53  1.53
assign ( resid  104 and name HN   )   ( resid  104 and name HG2  )   3.37  1.57  1.57
assign ( resid  104 and name HG2  )   ( resid  105 and name HN   )   3.11  1.31  1.31
assign ( resid  104 and name HA   )   ( resid  104 and name HG2  )   2.96  1.16  1.16
assign ( resid  104 and name HG2  )   ( resid  104 and name HE*  )   2.69  0.89  0.89
assign ( resid  104 and name HG2  )   ( resid  106 and name HD2* )   3.42  1.62  1.62
assign ( resid  105 and name HN   )   ( resid  105 and name HG2  )   3.14  1.35  1.35
assign ( resid  105 and name HN   )   ( resid  105 and name HG1  )   3.14  1.35  1.35
assign ( resid  105 and name HA   )   ( resid  105 and name HD1  )   3.46  1.66  1.66
assign ( resid  105 and name HA   )   ( resid  105 and name HD2  )   3.46  1.66  1.66
assign ( resid  105 and name HN   )   ( resid  105 and name HD1  )   3.30  1.50  1.50
assign ( resid  105 and name HN   )   ( resid  105 and name HD2  )   3.30  1.50  1.50
assign ( resid   94 and name HB   )   ( resid  105 and name HA   )   3.39  1.60  1.60
assign ( resid   95 and name HA   )   ( resid  105 and name HA   )   2.92  1.13  1.13
assign ( resid  106 and name HB1  )   ( resid  107 and name HN   )   3.12  1.32  1.32
assign ( resid   94 and name HB   )   ( resid  106 and name HB1  )   2.98  1.19  1.19
assign ( resid  106 and name HB1  )   ( resid  111 and name HG1* )   2.91  1.11  1.11
assign ( resid  106 and name HB1  )   ( resid  106 and name HD1* )   2.87  1.08  1.08
assign ( resid   94 and name HD1* )   ( resid  106 and name HB1  )   3.37  1.58  1.58
assign ( resid   94 and name HN   )   ( resid  106 and name HB2  )   3.19  1.40  1.40
assign ( resid  106 and name HB2  )   ( resid  107 and name HN   )   3.20  1.41  1.41
assign ( resid  106 and name HB2  )   ( resid  106 and name HD1* )   2.52  0.73  0.73
assign ( resid  104 and name HG2  )   ( resid  106 and name HD1* )   3.42  1.62  1.62
assign ( resid  106 and name HN   )   ( resid  106 and name HD1* )   3.18  1.38  1.38
assign ( resid  106 and name HD2* )   ( resid  107 and name HN   )   3.27  1.48  1.48
assign ( resid  106 and name HA   )   ( resid  106 and name HD2* )   3.11  1.32  1.32
assign ( resid  106 and name HB2  )   ( resid  106 and name HD2* )   2.52  0.73  0.73
assign ( resid   68 and name HD*  )   ( resid   70 and name HN   )   3.47  1.67  1.67
assign ( resid   68 and name HA   )   ( resid   68 and name HD*  )   3.10  1.31  1.31
assign ( resid  108 and name HB2  )   ( resid  110 and name HN   )   3.65  1.85  1.85
assign ( resid  108 and name HB1  )   ( resid  110 and name HN   )   3.65  1.85  1.85
assign ( resid   47 and name HG2* )   ( resid  108 and name HB2  )   3.36  1.57  1.57
assign ( resid   47 and name HG2* )   ( resid  108 and name HB1  )   3.36  1.57  1.57
assign ( resid   94 and name HD1* )   ( resid  108 and name HB1  )   3.24  1.45  1.45
assign ( resid   94 and name HD1* )   ( resid  108 and name HA   )   2.91  1.11  1.11
assign ( resid   47 and name HG2* )   ( resid  108 and name HA   )   2.96  1.17  1.17
assign ( resid  109 and name HA   )   ( resid  109 and name HG1  )   2.83  1.03  1.03
assign ( resid  109 and name HA   )   ( resid  109 and name HG2  )   2.83  1.03  1.03
assign ( resid  109 and name HG2  )   ( resid  110 and name HN   )   3.45  1.65  1.65
assign ( resid  109 and name HG1  )   ( resid  110 and name HN   )   3.45  1.65  1.65
assign ( resid  109 and name HA   )   ( resid  110 and name HA   )   3.23  1.44  1.44
assign ( resid   62 and name HN   )   ( resid  111 and name HA   )   3.27  1.48  1.48
assign ( resid   63 and name HA   )   ( resid  111 and name HA   )   2.89  1.10  1.10
assign ( resid   61 and name HB   )   ( resid  111 and name HA   )   3.49  1.69  1.69
assign ( resid   63 and name HG2* )   ( resid  111 and name HA   )   3.03  1.24  1.24
assign ( resid   64 and name HD1* )   ( resid  111 and name HA   )   2.93  1.13  1.13
assign ( resid  111 and name HA   )   ( resid  111 and name HG1* )   2.72  0.93  0.93
assign ( resid   61 and name HD1* )   ( resid  111 and name HA   )   3.09  1.30  1.30
assign ( resid   64 and name HN   )   ( resid  111 and name HB   )   3.65  1.85  1.85
assign ( resid   61 and name HB   )   ( resid  111 and name HB   )   2.75  0.96  0.96
assign ( resid   61 and name HG2* )   ( resid  111 and name HB   )   2.91  1.11  1.11
assign ( resid   94 and name HD1* )   ( resid  111 and name HB   )   3.24  1.44  1.44
assign ( resid   49 and name HN   )   ( resid  111 and name HG2* )   3.38  1.58  1.58
assign ( resid   62 and name HN   )   ( resid  111 and name HG2* )   3.47  1.67  1.67
assign ( resid  111 and name HG2* )   ( resid  112 and name HN   )   2.84  1.04  1.04
assign ( resid  111 and name HA   )   ( resid  111 and name HG2* )   2.97  1.18  1.18
assign ( resid  108 and name HA   )   ( resid  111 and name HG2* )   3.03  1.23  1.23
assign ( resid  108 and name HB2  )   ( resid  111 and name HG2* )   3.44  1.64  1.64
assign ( resid  108 and name HB1  )   ( resid  111 and name HG2* )   3.44  1.64  1.64
assign ( resid   49 and name HB1  )   ( resid  111 and name HG2* )   2.86  1.06  1.06
assign ( resid   49 and name HB2  )   ( resid  111 and name HG2* )   3.11  1.32  1.32
assign ( resid   61 and name HB   )   ( resid  111 and name HG2* )   2.94  1.15  1.15
assign ( resid  111 and name HG2* )   ( resid  112 and name HB1  )   3.62  1.82  1.82
assign ( resid   94 and name HB   )   ( resid  111 and name HG2* )   3.40  1.60  1.60
assign ( resid  106 and name HB1  )   ( resid  111 and name HG2* )   3.41  1.61  1.61
assign ( resid   61 and name HG2* )   ( resid  111 and name HG2* )   3.13  1.34  1.34
assign ( resid   94 and name HG2* )   ( resid  111 and name HG2* )   3.28  1.49  1.49
assign ( resid   61 and name HD1* )   ( resid  111 and name HG2* )   2.74  0.95  0.95
assign ( resid   55 and name HD1* )   ( resid  111 and name HG2* )   2.71  0.92  0.92
assign ( resid  106 and name HB2  )   ( resid  111 and name HG1* )   2.55  0.76  0.76
assign ( resid   63 and name HG1* )   ( resid   65 and name HB*  )   3.02  1.23  1.23
assign ( resid  110 and name HB2  )   ( resid  111 and name HG1* )   3.07  1.28  1.28
assign ( resid  110 and name HB1  )   ( resid  111 and name HG1* )   2.96  1.17  1.17
assign ( resid   63 and name HG1* )   ( resid   80 and name HA   )   3.15  1.36  1.36
assign ( resid   63 and name HG1* )   ( resid   67 and name HN   )   3.26  1.47  1.47
assign ( resid   51 and name HA   )   ( resid  112 and name HB2  )   3.60  1.81  1.81
assign ( resid   62 and name HB   )   ( resid  112 and name HB1  )   3.19  1.39  1.39
assign ( resid   64 and name HN   )   ( resid  112 and name HB1  )   3.37  1.58  1.58
assign ( resid   62 and name HG2* )   ( resid  112 and name HB1  )   3.19  1.39  1.39
assign ( resid  112 and name HB1  )   ( resid  113 and name HN   )   3.36  1.56  1.56
assign ( resid   64 and name HD1* )   ( resid  112 and name HG2  )   3.43  1.64  1.64
assign ( resid  112 and name HG1  )   ( resid  113 and name HA   )   3.29  1.50  1.50
assign ( resid  112 and name HG1  )   ( resid  113 and name HN   )   3.21  1.41  1.41
assign ( resid  112 and name HB2  )   ( resid  112 and name HD2  )   2.82  1.02  1.02
assign ( resid   51 and name HG1* )   ( resid  112 and name HD2  )   2.76  0.97  0.97
assign ( resid   64 and name HG2* )   ( resid  112 and name HD2  )   2.88  1.09  1.09
assign ( resid  112 and name HB2  )   ( resid  112 and name HD1  )   2.92  1.13  1.13
assign ( resid   64 and name HD1* )   ( resid  112 and name HD1  )   3.22  1.42  1.42
assign ( resid   51 and name HG1* )   ( resid  112 and name HD1  )   2.89  1.09  1.09
assign ( resid   51 and name HG2* )   ( resid  112 and name HD1  )   2.89  1.09  1.09
assign ( resid   64 and name HG2* )   ( resid  112 and name HD1  )   2.88  1.08  1.08
assign ( resid  112 and name HD1  )   ( resid  113 and name HN   )   3.65  1.85  1.85
assign ( resid   61 and name HB   )   ( resid  113 and name HA   )   2.91  1.12  1.12
assign ( resid   61 and name HA   )   ( resid  113 and name HA   )   2.81  1.02  1.02
assign ( resid   51 and name HG1* )   ( resid  113 and name HB*  )   3.65  1.85  1.85
assign ( resid   51 and name HG2* )   ( resid  113 and name HB*  )   3.65  1.85  1.85
assign ( resid  113 and name HB*  )   ( resid  113 and name HE2  )   3.43  1.64  1.64
assign ( resid  113 and name HB*  )   ( resid  113 and name HE1  )   3.43  1.64  1.64
assign ( resid  105 and name HN   )   ( resid  105 and name HE*  )   3.22  1.43  1.43
assign ( resid  113 and name HE2  )   ( resid  114 and name HN   )   3.65  1.85  1.85
assign ( resid  113 and name HE1  )   ( resid  114 and name HN   )   3.65  1.85  1.85
assign ( resid  113 and name HE2  )   ( resid  115 and name HA1  )   3.64  1.84  1.84
assign ( resid  113 and name HE1  )   ( resid  115 and name HA1  )   3.64  1.84  1.84
assign ( resid  113 and name HE2  )   ( resid  115 and name HA2  )   3.64  1.84  1.84
assign ( resid  113 and name HE1  )   ( resid  115 and name HA2  )   3.64  1.84  1.84
assign ( resid  105 and name HG1  )   ( resid  105 and name HE*  )   2.80  1.00  1.00
assign ( resid  114 and name HA   )   ( resid  114 and name HG1* )   2.52  0.73  0.73
assign ( resid  114 and name HA   )   ( resid  114 and name HG2* )   2.52  0.73  0.73
assign ( resid   60 and name HB   )   ( resid  114 and name HA   )   3.65  1.85  1.85
assign ( resid   61 and name HA   )   ( resid  114 and name HA   )   3.49  1.69  1.69
assign ( resid   62 and name HN   )   ( resid  114 and name HA   )   3.62  1.83  1.83
assign ( resid   68 and name HB1  )   ( resid   68 and name HD*  )   2.84  1.04  1.04
assign ( resid   60 and name HB   )   ( resid  114 and name HB   )   3.13  1.33  1.33
assign ( resid   68 and name HB1  )   ( resid   76 and name HN   )   3.42  1.62  1.62
assign ( resid  114 and name HN   )   ( resid  114 and name HG2* )   2.88  1.09  1.09
assign ( resid  115 and name HA2  )   ( resid  116 and name HA   )   3.30  1.51  1.51
assign ( resid  115 and name HA1  )   ( resid  116 and name HA   )   3.30  1.51  1.51
assign ( resid   28 and name HN   )   ( resid   29 and name HA   )   3.29  1.50  1.50
assign ( resid   29 and name HB*  )   ( resid   30 and name HA   )   3.05  1.25  1.25
assign ( resid   28 and name HA   )   ( resid   29 and name HB*  )   3.12  1.33  1.33
assign ( resid   29 and name HB*  )   ( resid   30 and name HN   )   2.97  1.17  1.17
assign ( resid   28 and name HN   )   ( resid   29 and name HB*  )   3.30  1.50  1.50
assign ( resid   17 and name HE*  )   ( resid   26 and name HA   )   3.04  1.24  1.24
assign ( resid   26 and name HA   )   ( resid   27 and name HA   )   3.40  1.60  1.60
assign ( resid   17 and name HD*  )   ( resid   26 and name HA   )   3.65  1.85  1.85
assign ( resid   72 and name HA   )   ( resid   73 and name HA   )   3.12  1.32  1.32
assign ( resid   57 and name HA   )   ( resid   86 and name HA   )   2.65  0.85  0.85
assign ( resid   63 and name HG2* )   ( resid   66 and name HA   )   3.31  1.51  1.51
assign ( resid   87 and name HA   )   ( resid   88 and name HG2* )   3.28  1.49  1.49
assign ( resid   34 and name HB2  )   ( resid   35 and name HA   )   3.13  1.33  1.33
assign ( resid   35 and name HA   )   ( resid   37 and name HB*  )   3.21  1.42  1.42
assign ( resid   47 and name HD1* )   ( resid   89 and name HA   )   3.31  1.51  1.51
assign ( resid   49 and name HA   )   ( resid  108 and name HA   )   3.14  1.35  1.35
assign ( resid   49 and name HA   )   ( resid  111 and name HG2* )   2.90  1.11  1.11
assign ( resid   51 and name HA   )   ( resid   51 and name HG1* )   2.63  0.83  0.83
assign ( resid   53 and name HA   )   ( resid   53 and name HD22 )   3.59  1.79  1.79
assign ( resid   32 and name HA   )   ( resid   37 and name HB*  )   3.04  1.25  1.25
assign ( resid   60 and name HA   )   ( resid   83 and name HA   )   2.62  0.83  0.83
assign ( resid   60 and name HG2* )   ( resid   83 and name HA   )   2.93  1.14  1.14
assign ( resid   22 and name HB2  )   ( resid   33 and name HA   )   3.04  1.25  1.25
assign ( resid   86 and name HA   )   ( resid   86 and name HG1  )   2.94  1.15  1.15
assign ( resid   98 and name HD1* )   ( resid  103 and name HA   )   3.27  1.47  1.47
assign ( resid   97 and name HB*  )   ( resid  103 and name HA   )   3.26  1.47  1.47
assign ( resid   98 and name HB   )   ( resid  103 and name HA   )   3.42  1.63  1.63
assign ( resid   98 and name HA   )   ( resid  103 and name HA   )   3.56  1.77  1.77
assign ( resid  103 and name HB*  )   ( resid  104 and name HA   )   3.12  1.33  1.33
assign ( resid   98 and name HD1* )   ( resid  104 and name HA   )   3.19  1.39  1.39
assign ( resid  104 and name HA   )   ( resid  104 and name HE*  )   3.40  1.61  1.61
assign ( resid  106 and name HA   )   ( resid  106 and name HD1* )   3.11  1.32  1.32
assign ( resid   47 and name HG2* )   ( resid  107 and name HA   )   3.55  1.76  1.76
assign ( resid   55 and name HD1* )   ( resid  112 and name HA   )   3.42  1.63  1.63
assign ( resid   55 and name HD2* )   ( resid  112 and name HA   )   3.42  1.63  1.63
assign ( resid   64 and name HG2* )   ( resid  112 and name HA   )   3.38  1.58  1.58
assign ( resid   64 and name HD1* )   ( resid  112 and name HA   )   3.33  1.54  1.54
assign ( resid  111 and name HG2* )   ( resid  112 and name HA   )   3.58  1.78  1.78
assign ( resid  112 and name HA   )   ( resid  112 and name HG2  )   2.82  1.02  1.02
assign ( resid  112 and name HA   )   ( resid  112 and name HG1  )   2.88  1.08  1.08
assign ( resid   49 and name HB2  )   ( resid  112 and name HA   )   3.12  1.32  1.32
assign ( resid   49 and name HB1  )   ( resid  112 and name HA   )   3.17  1.37  1.37
assign ( resid   14 and name HN   )   ( resid   15 and name HD*  )   3.05  1.25  1.25
assign ( resid   15 and name HA   )   ( resid   15 and name HD*  )   2.63  0.84  0.84
assign ( resid   14 and name HN   )   ( resid   15 and name HE*  )   3.65  1.85  1.85
assign ( resid   15 and name HN   )   ( resid   15 and name HE*  )   3.46  1.66  1.66
assign ( resid   17 and name HN   )   ( resid   17 and name HD*  )   2.71  0.92  0.92
assign ( resid   17 and name HD*  )   ( resid   18 and name HN   )   2.84  1.05  1.05
assign ( resid   17 and name HA   )   ( resid   17 and name HD*  )   2.88  1.08  1.08
assign ( resid   17 and name HD*  )   ( resid   19 and name HA   )   3.00  1.20  1.20
assign ( resid   17 and name HD*  )   ( resid   26 and name HD2  )   2.79  0.99  0.99
assign ( resid   17 and name HD*  )   ( resid   19 and name HB2  )   2.96  1.16  1.16
assign ( resid   17 and name HD*  )   ( resid   24 and name HG1* )   3.24  1.44  1.44
assign ( resid   17 and name HE*  )   ( resid   19 and name HA   )   2.48  0.69  0.69
assign ( resid   17 and name HE*  )   ( resid   26 and name HD2  )   3.07  1.28  1.28
assign ( resid   17 and name HE*  )   ( resid   24 and name HG2* )   2.96  1.16  1.16
assign ( resid   32 and name HA   )   ( resid   32 and name HD1  )   3.14  1.35  1.35
assign ( resid   32 and name HB1  )   ( resid   32 and name HD1  )   2.77  0.97  0.97
assign ( resid  110 and name HA   )   ( resid  110 and name HD*  )   2.81  1.02  1.02
assign ( resid  107 and name HD*  )   ( resid  110 and name HD*  )   3.13  1.33  1.33
assign ( resid  107 and name HG2  )   ( resid  110 and name HD*  )   3.19  1.40  1.40
assign ( resid  107 and name HG1  )   ( resid  110 and name HD*  )   3.19  1.40  1.40
assign ( resid  110 and name HA   )   ( resid  110 and name HE*  )   3.30  1.51  1.51
assign ( resid  107 and name HD*  )   ( resid  110 and name HE*  )   3.16  1.36  1.36
assign ( resid    1 and name HN   )   ( resid    1 and name HB*  )   2.62  0.83  0.83
assign ( resid    1 and name HB*  )   ( resid    1 and name HE*  )   2.99  1.19  1.19
assign ( resid    2 and name HA   )   ( resid    2 and name HG*  )   2.39  0.59  0.59
assign ( resid    2 and name HG*  )   ( resid    3 and name HN   )   2.84  1.05  1.05
assign ( resid    2 and name HG*  )   ( resid    3 and name HA   )   3.09  1.29  1.29
assign ( resid    2 and name HG*  )   ( resid    3 and name HB*  )   3.28  1.48  1.48
assign ( resid    3 and name HN   )   ( resid    3 and name HB*  )   2.62  0.82  0.82
assign ( resid    3 and name HB*  )   ( resid    4 and name HN   )   2.88  1.09  1.09
assign ( resid    3 and name HB*  )   ( resid    4 and name HG2* )   3.14  1.34  1.34
assign ( resid    4 and name HN   )   ( resid    5 and name HD*  )   3.17  1.37  1.37
assign ( resid    5 and name HN   )   ( resid    5 and name HD*  )   2.73  0.94  0.94
assign ( resid    5 and name HB2  )   ( resid   23 and name HD*  )   3.24  1.45  1.45
assign ( resid    5 and name HB1  )   ( resid    5 and name HD*  )   2.36  0.57  0.57
assign ( resid    5 and name HB1  )   ( resid   23 and name HD*  )   2.53  0.73  0.73
assign ( resid    5 and name HD*  )   ( resid    6 and name HG2  )   3.62  1.82  1.82
assign ( resid    5 and name HD*  )   ( resid    6 and name HD2  )   2.61  0.82  0.82
assign ( resid    5 and name HD*  )   ( resid    6 and name HD1  )   2.86  1.07  1.07
assign ( resid    5 and name HD*  )   ( resid   16 and name HB   )   3.51  1.71  1.71
assign ( resid    5 and name HD*  )   ( resid   16 and name HG2* )   2.99  1.20  1.20
assign ( resid    5 and name HD*  )   ( resid   17 and name HN   )   3.09  1.29  1.29
assign ( resid    5 and name HD*  )   ( resid   17 and name HA   )   2.70  0.91  0.91
assign ( resid    5 and name HD*  )   ( resid   17 and name HB1  )   3.17  1.38  1.38
assign ( resid    5 and name HD*  )   ( resid   18 and name HN   )   2.58  0.79  0.79
assign ( resid    5 and name HD*  )   ( resid   18 and name HG*  )   2.74  0.95  0.95
assign ( resid    5 and name HD*  )   ( resid   19 and name HN   )   3.44  1.64  1.64
assign ( resid    5 and name HD*  )   ( resid   23 and name HD*  )   2.21  0.41  0.41
assign ( resid    5 and name HD*  )   ( resid   24 and name HG*  )   3.58  1.79  1.79
assign ( resid    6 and name HA   )   ( resid    7 and name HG*  )   3.14  1.34  1.34
assign ( resid    6 and name HB*  )   ( resid    7 and name HD2  )   2.72  0.93  0.93
assign ( resid    6 and name HB*  )   ( resid    7 and name HD1  )   2.74  0.94  0.94
assign ( resid    6 and name HB*  )   ( resid   23 and name HD*  )   3.12  1.33  1.33
assign ( resid    6 and name HB*  )   ( resid   32 and name HE1  )   3.25  1.46  1.46
assign ( resid    6 and name HB*  )   ( resid   32 and name HZ2  )   3.33  1.54  1.54
assign ( resid    6 and name HG2  )   ( resid   23 and name HD*  )   2.87  1.08  1.08
assign ( resid    6 and name HG1  )   ( resid   23 and name HD*  )   2.83  1.04  1.04
assign ( resid    6 and name HD2  )   ( resid   23 and name HD*  )   2.66  0.87  0.87
assign ( resid    6 and name HD1  )   ( resid   23 and name HD*  )   2.80  1.00  1.00
assign ( resid    7 and name HB1  )   ( resid   12 and name HD2* )   3.54  1.74  1.74
assign ( resid    7 and name HG*  )   ( resid   12 and name HA   )   2.92  1.12  1.12
assign ( resid    7 and name HG*  )   ( resid   12 and name HD2* )   3.22  1.42  1.42
assign ( resid    8 and name HN   )   ( resid    8 and name HB*  )   2.38  0.59  0.59
assign ( resid    8 and name HB*  )   ( resid   10 and name HN   )   3.01  1.21  1.21
assign ( resid    8 and name HB*  )   ( resid   10 and name HE21 )   3.57  1.77  1.77
assign ( resid    8 and name HB*  )   ( resid   11 and name HN   )   2.88  1.08  1.08
assign ( resid    8 and name HB*  )   ( resid   11 and name HB*  )   2.84  1.05  1.05
assign ( resid    8 and name HB*  )   ( resid   12 and name HN   )   2.64  0.84  0.84
assign ( resid    8 and name HB*  )   ( resid   13 and name HB*  )   3.48  1.69  1.69
assign ( resid    8 and name HB*  )   ( resid   16 and name HN   )   3.57  1.77  1.77
assign ( resid    8 and name HB*  )   ( resid   16 and name HG2* )   3.32  1.52  1.52
assign ( resid    9 and name HB*  )   ( resid   10 and name HN   )   2.93  1.14  1.14
assign ( resid    9 and name HG*  )   ( resid   32 and name HZ3  )   3.00  1.20  1.20
assign ( resid   10 and name HN   )   ( resid   10 and name HB*  )   2.43  0.64  0.64
assign ( resid   10 and name HN   )   ( resid   10 and name HG*  )   2.78  0.99  0.99
assign ( resid   10 and name HA   )   ( resid   10 and name HG*  )   2.58  0.79  0.79
assign ( resid   10 and name HB*  )   ( resid   10 and name HE21 )   3.18  1.38  1.38
assign ( resid   10 and name HB*  )   ( resid   11 and name HN   )   2.60  0.81  0.81
assign ( resid   10 and name HB*  )   ( resid   12 and name HN   )   3.57  1.77  1.77
assign ( resid   10 and name HG*  )   ( resid   11 and name HN   )   2.88  1.09  1.09
assign ( resid   10 and name HE21 )   ( resid   30 and name HB*  )   2.98  1.18  1.18
assign ( resid   10 and name HE22 )   ( resid   30 and name HB*  )   3.00  1.21  1.21
assign ( resid   11 and name HN   )   ( resid   11 and name HB*  )   2.61  0.81  0.81
assign ( resid   11 and name HB*  )   ( resid   13 and name HN   )   2.93  1.14  1.14
assign ( resid   12 and name HN   )   ( resid   12 and name HD2* )   3.57  1.77  1.77
assign ( resid   12 and name HN   )   ( resid   13 and name HB*  )   3.37  1.57  1.57
assign ( resid   12 and name HA   )   ( resid   12 and name HD2* )   2.94  1.15  1.15
assign ( resid   12 and name HB2  )   ( resid   12 and name HD2* )   2.66  0.86  0.86
assign ( resid   12 and name HB1  )   ( resid   12 and name HD2* )   2.53  0.73  0.73
assign ( resid   13 and name HN   )   ( resid   13 and name HB*  )   2.44  0.64  0.64
assign ( resid   13 and name HB*  )   ( resid   14 and name HN   )   2.53  0.74  0.74
assign ( resid   14 and name HN   )   ( resid   14 and name HB*  )   2.69  0.90  0.90
assign ( resid   14 and name HN   )   ( resid   14 and name HG*  )   2.69  0.90  0.90
assign ( resid   14 and name HA   )   ( resid   14 and name HG*  )   2.73  0.94  0.94
assign ( resid   14 and name HB*  )   ( resid   15 and name HA   )   3.57  1.77  1.77
assign ( resid   14 and name HG*  )   ( resid   15 and name HN   )   3.56  1.77  1.77
assign ( resid   14 and name HG*  )   ( resid   15 and name HA   )   3.57  1.77  1.77
assign ( resid   14 and name HG*  )   ( resid   16 and name HN   )   3.57  1.77  1.77
assign ( resid   15 and name HA   )   ( resid   26 and name HG*  )   3.57  1.78  1.78
assign ( resid   15 and name HB*  )   ( resid   16 and name HN   )   2.83  1.04  1.04
assign ( resid   15 and name HB*  )   ( resid   16 and name HA   )   3.27  1.48  1.48
assign ( resid   15 and name HB*  )   ( resid   26 and name HG*  )   2.99  1.19  1.19
assign ( resid   16 and name HA   )   ( resid   24 and name HG*  )   3.58  1.78  1.78
assign ( resid   16 and name HG2* )   ( resid   23 and name HD*  )   2.59  0.80  0.80
assign ( resid   17 and name HN   )   ( resid   24 and name HG*  )   3.06  1.26  1.26
assign ( resid   17 and name HB2  )   ( resid   18 and name HG*  )   2.93  1.14  1.14
assign ( resid   17 and name HD*  )   ( resid   24 and name HG*  )   2.91  1.12  1.12
assign ( resid   17 and name HE*  )   ( resid   24 and name HG*  )   2.58  0.79  0.79
assign ( resid   17 and name HE*  )   ( resid   26 and name HB*  )   2.91  1.11  1.11
assign ( resid   18 and name HN   )   ( resid   18 and name HG*  )   2.47  0.67  0.67
assign ( resid   18 and name HN   )   ( resid   23 and name HD*  )   3.38  1.58  1.58
assign ( resid   18 and name HA   )   ( resid   23 and name HD*  )   2.61  0.81  0.81
assign ( resid   18 and name HB2  )   ( resid   23 and name HD*  )   3.08  1.29  1.29
assign ( resid   18 and name HB1  )   ( resid   23 and name HD*  )   2.90  1.11  1.11
assign ( resid   18 and name HG*  )   ( resid   19 and name HN   )   3.16  1.36  1.36
assign ( resid   18 and name HG*  )   ( resid   19 and name HA   )   3.26  1.46  1.46
assign ( resid   19 and name HN   )   ( resid   22 and name HD*  )   3.30  1.51  1.51
assign ( resid   19 and name HN   )   ( resid   23 and name HD*  )   3.30  1.51  1.51
assign ( resid   19 and name HN   )   ( resid   24 and name HG*  )   2.54  0.75  0.75
assign ( resid   19 and name HA   )   ( resid   22 and name HD*  )   3.22  1.43  1.43
assign ( resid   19 and name HA   )   ( resid   24 and name HG*  )   3.03  1.24  1.24
assign ( resid   19 and name HB2  )   ( resid   24 and name HG*  )   2.84  1.04  1.04
assign ( resid   19 and name HB1  )   ( resid   22 and name HD*  )   3.21  1.42  1.42
assign ( resid   19 and name HB1  )   ( resid   24 and name HG*  )   2.62  0.82  0.82
assign ( resid   21 and name HA   )   ( resid   22 and name HD*  )   3.51  1.72  1.72
assign ( resid   22 and name HN   )   ( resid   22 and name HD*  )   2.63  0.83  0.83
assign ( resid   22 and name HN   )   ( resid   23 and name HD*  )   3.38  1.58  1.58
assign ( resid   22 and name HN   )   ( resid   24 and name HG*  )   3.25  1.45  1.45
assign ( resid   22 and name HA   )   ( resid   22 and name HD*  )   2.74  0.94  0.94
assign ( resid   22 and name HA   )   ( resid   24 and name HG*  )   3.62  1.82  1.82
assign ( resid   22 and name HB2  )   ( resid   22 and name HD*  )   2.36  0.57  0.57
assign ( resid   22 and name HB2  )   ( resid   23 and name HD*  )   3.15  1.36  1.36
assign ( resid   22 and name HB1  )   ( resid   22 and name HD*  )   2.33  0.54  0.54
assign ( resid   22 and name HG   )   ( resid   24 and name HG*  )   2.94  1.15  1.15
assign ( resid   22 and name HD*  )   ( resid   23 and name HN   )   2.58  0.79  0.79
assign ( resid   22 and name HD*  )   ( resid   23 and name HA   )   3.16  1.36  1.36
assign ( resid   22 and name HD*  )   ( resid   23 and name HD*  )   3.51  1.72  1.72
assign ( resid   22 and name HD*  )   ( resid   24 and name HN   )   3.12  1.32  1.32
assign ( resid   22 and name HD*  )   ( resid   24 and name HG*  )   2.33  0.54  0.54
assign ( resid   22 and name HD*  )   ( resid   31 and name HN   )   3.43  1.63  1.63
assign ( resid   22 and name HD*  )   ( resid   31 and name HA   )   3.15  1.36  1.36
assign ( resid   22 and name HD*  )   ( resid   31 and name HB*  )   2.42  0.62  0.62
assign ( resid   22 and name HD*  )   ( resid   31 and name HG*  )   2.88  1.08  1.08
assign ( resid   22 and name HD*  )   ( resid   32 and name HN   )   2.75  0.95  0.95
assign ( resid   22 and name HD*  )   ( resid   32 and name HA   )   3.14  1.34  1.34
assign ( resid   22 and name HD*  )   ( resid   32 and name HB2  )   3.62  1.82  1.82
assign ( resid   22 and name HD*  )   ( resid   32 and name HB1  )   3.30  1.51  1.51
assign ( resid   22 and name HD*  )   ( resid   33 and name HN   )   3.07  1.27  1.27
assign ( resid   22 and name HD*  )   ( resid   33 and name HA   )   3.01  1.21  1.21
assign ( resid   22 and name HD*  )   ( resid   33 and name HB*  )   2.82  1.03  1.03
assign ( resid   22 and name HD*  )   ( resid   34 and name HD2  )   3.62  1.82  1.82
assign ( resid   23 and name HN   )   ( resid   23 and name HD*  )   3.12  1.33  1.33
assign ( resid   23 and name HN   )   ( resid   31 and name HB*  )   3.49  1.69  1.69
assign ( resid   23 and name HA   )   ( resid   23 and name HD*  )   2.50  0.70  0.70
assign ( resid   23 and name HA   )   ( resid   24 and name HG*  )   2.93  1.13  1.13
assign ( resid   23 and name HG   )   ( resid   34 and name HG*  )   3.25  1.45  1.45
assign ( resid   23 and name HD*  )   ( resid   24 and name HN   )   3.20  1.41  1.41
assign ( resid   23 and name HD*  )   ( resid   32 and name HE1  )   2.59  0.80  0.80
assign ( resid   23 and name HD*  )   ( resid   32 and name HZ2  )   3.13  1.34  1.34
assign ( resid   23 and name HD*  )   ( resid   33 and name HA   )   3.27  1.48  1.48
assign ( resid   23 and name HD*  )   ( resid   33 and name HB*  )   3.54  1.74  1.74
assign ( resid   23 and name HD*  )   ( resid   34 and name HA   )   2.86  1.06  1.06
assign ( resid   23 and name HD*  )   ( resid   34 and name HB2  )   3.18  1.38  1.38
assign ( resid   23 and name HD*  )   ( resid   34 and name HB1  )   2.96  1.16  1.16
assign ( resid   23 and name HD*  )   ( resid   34 and name HG*  )   2.62  0.82  0.82
assign ( resid   23 and name HD*  )   ( resid   34 and name HD2  )   2.95  1.16  1.16
assign ( resid   23 and name HD*  )   ( resid   35 and name HN   )   3.60  1.81  1.81
assign ( resid   24 and name HN   )   ( resid   24 and name HG*  )   2.35  0.56  0.56
assign ( resid   24 and name HA   )   ( resid   31 and name HB*  )   3.27  1.47  1.47
assign ( resid   24 and name HG*  )   ( resid   25 and name HN   )   2.46  0.66  0.66
assign ( resid   24 and name HG*  )   ( resid   25 and name HA   )   3.14  1.35  1.35
assign ( resid   24 and name HG*  )   ( resid   26 and name HB*  )   3.37  1.57  1.57
assign ( resid   24 and name HG*  )   ( resid   26 and name HD1  )   3.23  1.44  1.44
assign ( resid   24 and name HG*  )   ( resid   29 and name HN   )   3.62  1.82  1.82
assign ( resid   24 and name HG*  )   ( resid   31 and name HN   )   3.28  1.48  1.48
assign ( resid   24 and name HG*  )   ( resid   31 and name HA   )   2.82  1.03  1.03
assign ( resid   24 and name HG*  )   ( resid   31 and name HB*  )   2.69  0.90  0.90
assign ( resid   24 and name HG*  )   ( resid   31 and name HG*  )   2.52  0.72  0.72
assign ( resid   24 and name HG*  )   ( resid   32 and name HN   )   2.97  1.17  1.17
assign ( resid   25 and name HN   )   ( resid   31 and name HG*  )   3.57  1.77  1.77
assign ( resid   26 and name HB*  )   ( resid   29 and name HN   )   3.57  1.77  1.77
assign ( resid   26 and name HG*  )   ( resid   27 and name HN   )   2.92  1.12  1.12
assign ( resid   27 and name HN   )   ( resid   28 and name HB*  )   3.57  1.77  1.77
assign ( resid   27 and name HB*  )   ( resid   28 and name HN   )   2.61  0.82  0.82
assign ( resid   27 and name HG*  )   ( resid   28 and name HN   )   3.06  1.27  1.27
assign ( resid   27 and name HG*  )   ( resid   28 and name HA   )   3.19  1.40  1.40
assign ( resid   27 and name HG*  )   ( resid   29 and name HN   )   3.57  1.77  1.77
assign ( resid   28 and name HB*  )   ( resid   29 and name HN   )   3.13  1.34  1.34
assign ( resid   28 and name HB*  )   ( resid   30 and name HN   )   3.47  1.68  1.68
assign ( resid   29 and name HB*  )   ( resid   30 and name HB*  )   3.56  1.77  1.77
assign ( resid   30 and name HN   )   ( resid   30 and name HB*  )   2.39  0.59  0.59
assign ( resid   30 and name HA   )   ( resid   31 and name HG*  )   3.26  1.46  1.46
assign ( resid   30 and name HB*  )   ( resid   31 and name HN   )   2.82  1.02  1.02
assign ( resid   31 and name HN   )   ( resid   31 and name HB*  )   2.52  0.72  0.72
assign ( resid   31 and name HN   )   ( resid   31 and name HG*  )   2.73  0.94  0.94
assign ( resid   31 and name HB*  )   ( resid   32 and name HN   )   2.72  0.92  0.92
assign ( resid   31 and name HG*  )   ( resid   32 and name HN   )   3.20  1.40  1.40
assign ( resid   32 and name HN   )   ( resid   33 and name HB*  )   3.57  1.77  1.77
assign ( resid   33 and name HN   )   ( resid   33 and name HB*  )   2.48  0.68  0.68
assign ( resid   33 and name HN   )   ( resid   36 and name HB*  )   3.47  1.68  1.68
assign ( resid   33 and name HB*  )   ( resid   34 and name HD2  )   3.04  1.24  1.24
assign ( resid   33 and name HB*  )   ( resid   36 and name HB*  )   2.78  0.99  0.99
assign ( resid   33 and name HB*  )   ( resid   36 and name HG*  )   3.28  1.48  1.48
assign ( resid   33 and name HB*  )   ( resid   37 and name HB*  )   2.96  1.17  1.17
assign ( resid   34 and name HG*  )   ( resid   35 and name HN   )   2.66  0.87  0.87
assign ( resid   34 and name HG*  )   ( resid   35 and name HD2* )   3.40  1.60  1.60
assign ( resid   35 and name HN   )   ( resid   35 and name HB*  )   2.49  0.69  0.69
assign ( resid   35 and name HB*  )   ( resid   35 and name HD2* )   2.35  0.55  0.55
assign ( resid   35 and name HB*  )   ( resid   36 and name HN   )   2.64  0.84  0.84
assign ( resid   35 and name HD2* )   ( resid   36 and name HN   )   3.46  1.67  1.67
assign ( resid   36 and name HN   )   ( resid   36 and name HB*  )   2.34  0.55  0.55
assign ( resid   36 and name HN   )   ( resid   36 and name HG*  )   3.07  1.28  1.28
assign ( resid   36 and name HA   )   ( resid   36 and name HG*  )   2.70  0.90  0.90
assign ( resid   36 and name HB*  )   ( resid   37 and name HN   )   2.69  0.90  0.90
assign ( resid   40 and name HB*  )   ( resid   41 and name HB*  )   3.49  1.69  1.69
assign ( resid   41 and name HN   )   ( resid   42 and name HB*  )   3.57  1.77  1.77
assign ( resid   41 and name HB*  )   ( resid   42 and name HN   )   3.03  1.23  1.23
assign ( resid   41 and name HB*  )   ( resid   42 and name HA   )   3.57  1.77  1.77
assign ( resid   41 and name HB*  )   ( resid   42 and name HB*  )   3.34  1.54  1.54
assign ( resid   42 and name HB*  )   ( resid   43 and name HN   )   2.60  0.80  0.80
assign ( resid   44 and name HA*  )   ( resid   45 and name HG*  )   3.22  1.42  1.42
assign ( resid   45 and name HN   )   ( resid   46 and name HG*  )   2.97  1.17  1.17
assign ( resid   45 and name HA   )   ( resid   45 and name HD*  )   3.09  1.30  1.30
assign ( resid   45 and name HB*  )   ( resid   45 and name HD*  )   2.31  0.52  0.52
assign ( resid   45 and name HB*  )   ( resid   46 and name HG*  )   3.32  1.53  1.53
assign ( resid   45 and name HG*  )   ( resid   45 and name HE*  )   2.51  0.71  0.71
assign ( resid   45 and name HG*  )   ( resid   46 and name HN   )   3.25  1.46  1.46
assign ( resid   45 and name HE*  )   ( resid   46 and name HG*  )   3.62  1.82  1.82
assign ( resid   46 and name HN   )   ( resid   46 and name HG*  )   2.40  0.60  0.60
assign ( resid   46 and name HA   )   ( resid   46 and name HG*  )   2.28  0.49  0.49
assign ( resid   46 and name HA   )   ( resid   87 and name HD*  )   2.55  0.75  0.75
assign ( resid   46 and name HG*  )   ( resid   47 and name HN   )   2.42  0.62  0.62
assign ( resid   46 and name HG*  )   ( resid   48 and name HN   )   3.40  1.60  1.60
assign ( resid   46 and name HG*  )   ( resid   48 and name HE*  )   2.76  0.97  0.97
assign ( resid   46 and name HG*  )   ( resid   54 and name HA   )   3.23  1.44  1.44
assign ( resid   46 and name HG*  )   ( resid   55 and name HN   )   2.95  1.15  1.15
assign ( resid   46 and name HG*  )   ( resid   87 and name HD*  )   2.21  0.41  0.41
assign ( resid   47 and name HN   )   ( resid   54 and name HG*  )   3.01  1.21  1.21
assign ( resid   47 and name HN   )   ( resid   87 and name HD*  )   2.73  0.93  0.93
assign ( resid   47 and name HA   )   ( resid   47 and name HG1* )   2.65  0.86  0.86
assign ( resid   47 and name HB   )   ( resid   55 and name HB*  )   3.26  1.46  1.46
assign ( resid   47 and name HG2* )   ( resid   55 and name HD*  )   2.79  0.99  0.99
assign ( resid   47 and name HG2* )   ( resid   93 and name HB*  )   2.99  1.20  1.20
assign ( resid   47 and name HG2* )   ( resid  108 and name HB*  )   3.01  1.21  1.21
assign ( resid   47 and name HG1* )   ( resid   48 and name HN   )   3.57  1.77  1.77
assign ( resid   47 and name HG1* )   ( resid   88 and name HG2* )   3.18  1.38  1.38
assign ( resid   47 and name HD1* )   ( resid   55 and name HD*  )   3.59  1.80  1.80
assign ( resid   47 and name HD1* )   ( resid   90 and name HA*  )   3.57  1.77  1.77
assign ( resid   47 and name HD1* )   ( resid   93 and name HB*  )   2.76  0.97  0.97
assign ( resid   47 and name HD1* )   ( resid   94 and name HG1* )   3.04  1.25  1.25
assign ( resid   48 and name HN   )   ( resid   54 and name HG*  )   3.03  1.24  1.24
assign ( resid   48 and name HN   )   ( resid   55 and name HD*  )   3.31  1.52  1.52
assign ( resid   48 and name HB2  )   ( resid   54 and name HG*  )   2.95  1.16  1.16
assign ( resid   48 and name HG1  )   ( resid   54 and name HG*  )   2.64  0.85  0.85
assign ( resid   48 and name HD*  )   ( resid   54 and name HG*  )   3.06  1.27  1.27
assign ( resid   48 and name HE*  )   ( resid   54 and name HG*  )   2.32  0.53  0.53
assign ( resid   49 and name HN   )   ( resid   54 and name HG*  )   3.19  1.39  1.39
assign ( resid   49 and name HN   )   ( resid   55 and name HD*  )   2.88  1.08  1.08
assign ( resid   49 and name HA   )   ( resid   55 and name HD*  )   2.79  0.99  0.99
assign ( resid   49 and name HB1  )   ( resid   51 and name HG*  )   2.80  1.01  1.01
assign ( resid   49 and name HB1  )   ( resid   55 and name HD*  )   2.86  1.07  1.07
assign ( resid   50 and name HN   )   ( resid   50 and name HB*  )   2.68  0.88  0.88
assign ( resid   50 and name HN   )   ( resid   55 and name HD*  )   3.62  1.82  1.82
assign ( resid   50 and name HB*  )   ( resid   52 and name HN   )   3.57  1.77  1.77
assign ( resid   50 and name HB*  )   ( resid   64 and name HG2* )   3.44  1.65  1.65
assign ( resid   50 and name HB*  )   ( resid  109 and name HN   )   3.29  1.50  1.50
assign ( resid   50 and name HB*  )   ( resid  110 and name HN   )   3.32  1.53  1.53
assign ( resid   50 and name HB*  )   ( resid  111 and name HN   )   3.12  1.32  1.32
assign ( resid   50 and name HB*  )   ( resid  111 and name HG1* )   3.57  1.77  1.77
assign ( resid   51 and name HN   )   ( resid   51 and name HG*  )   2.23  0.43  0.43
assign ( resid   51 and name HN   )   ( resid   52 and name HA*  )   3.15  1.36  1.36
assign ( resid   51 and name HA   )   ( resid   51 and name HG*  )   2.30  0.51  0.51
assign ( resid   51 and name HG*  )   ( resid   52 and name HN   )   2.54  0.74  0.74
assign ( resid   51 and name HG*  )   ( resid   52 and name HA*  )   2.93  1.13  1.13
assign ( resid   51 and name HG*  )   ( resid   53 and name HN   )   2.56  0.76  0.76
assign ( resid   51 and name HG*  )   ( resid   53 and name HD21 )   2.58  0.78  0.78
assign ( resid   51 and name HG*  )   ( resid   53 and name HD22 )   2.41  0.61  0.61
assign ( resid   51 and name HG*  )   ( resid   64 and name HG2* )   2.51  0.72  0.72
assign ( resid   51 and name HG*  )   ( resid   64 and name HG1* )   3.23  1.43  1.43
assign ( resid   51 and name HG*  )   ( resid   64 and name HD1* )   2.44  0.64  0.64
assign ( resid   51 and name HG*  )   ( resid  112 and name HA   )   3.05  1.25  1.25
assign ( resid   51 and name HG*  )   ( resid  112 and name HB1  )   3.17  1.38  1.38
assign ( resid   51 and name HG*  )   ( resid  112 and name HG2  )   2.65  0.86  0.86
assign ( resid   51 and name HG*  )   ( resid  112 and name HG1  )   2.48  0.69  0.69
assign ( resid   51 and name HG*  )   ( resid  112 and name HD2  )   2.52  0.72  0.72
assign ( resid   51 and name HG*  )   ( resid  112 and name HD1  )   2.53  0.73  0.73
assign ( resid   51 and name HG*  )   ( resid  113 and name HN   )   3.09  1.29  1.29
assign ( resid   51 and name HG*  )   ( resid  113 and name HB*  )   3.22  1.43  1.43
assign ( resid   53 and name HA   )   ( resid   54 and name HG*  )   2.89  1.09  1.09
assign ( resid   53 and name HB2  )   ( resid   55 and name HD*  )   3.62  1.82  1.82
assign ( resid   53 and name HB1  )   ( resid   54 and name HG*  )   3.51  1.71  1.71
assign ( resid   53 and name HD21 )   ( resid   55 and name HD*  )   3.29  1.50  1.50
assign ( resid   53 and name HD21 )   ( resid  113 and name HG*  )   3.57  1.77  1.77
assign ( resid   53 and name HD22 )   ( resid   55 and name HD*  )   3.31  1.51  1.51
assign ( resid   54 and name HN   )   ( resid   54 and name HG*  )   2.25  0.45  0.45
assign ( resid   54 and name HA   )   ( resid   55 and name HD*  )   3.53  1.74  1.74
assign ( resid   54 and name HB   )   ( resid   55 and name HD*  )   3.61  1.82  1.82
assign ( resid   54 and name HG*  )   ( resid   55 and name HN   )   2.42  0.62  0.62
assign ( resid   54 and name HG*  )   ( resid   87 and name HD*  )   2.89  1.10  1.10
assign ( resid   55 and name HN   )   ( resid   55 and name HD*  )   2.64  0.84  0.84
assign ( resid   55 and name HN   )   ( resid   87 and name HD*  )   3.33  1.53  1.53
assign ( resid   55 and name HA   )   ( resid   55 and name HD*  )   2.56  0.77  0.77
assign ( resid   55 and name HB*  )   ( resid   56 and name HN   )   2.63  0.83  0.83
assign ( resid   55 and name HB*  )   ( resid   59 and name HN   )   3.57  1.77  1.77
assign ( resid   55 and name HB*  )   ( resid   59 and name HB2  )   3.44  1.64  1.64
assign ( resid   55 and name HB*  )   ( resid   85 and name HD1* )   2.80  1.00  1.00
assign ( resid   55 and name HB*  )   ( resid   87 and name HD*  )   2.86  1.06  1.06
assign ( resid   55 and name HB*  )   ( resid   94 and name HG2* )   3.27  1.47  1.47
assign ( resid   55 and name HB*  )   ( resid   94 and name HD1* )   3.53  1.73  1.73
assign ( resid   55 and name HD*  )   ( resid   56 and name HN   )   2.80  1.01  1.01
assign ( resid   55 and name HD*  )   ( resid   59 and name HB2  )   3.40  1.60  1.60
assign ( resid   55 and name HD*  )   ( resid   59 and name HB1  )   3.05  1.25  1.25
assign ( resid   55 and name HD*  )   ( resid   61 and name HA   )   3.20  1.40  1.40
assign ( resid   55 and name HD*  )   ( resid   61 and name HB   )   2.80  1.00  1.00
assign ( resid   55 and name HD*  )   ( resid   61 and name HG2* )   2.75  0.96  0.96
assign ( resid   55 and name HD*  )   ( resid   61 and name HD1* )   3.06  1.27  1.27
assign ( resid   55 and name HD*  )   ( resid   85 and name HG2* )   3.54  1.74  1.74
assign ( resid   55 and name HD*  )   ( resid   85 and name HD1* )   2.93  1.14  1.14
assign ( resid   55 and name HD*  )   ( resid   94 and name HG1* )   3.23  1.44  1.44
assign ( resid   55 and name HD*  )   ( resid  108 and name HB*  )   3.32  1.53  1.53
assign ( resid   55 and name HD*  )   ( resid  111 and name HG2* )   2.47  0.68  0.68
assign ( resid   55 and name HD*  )   ( resid  112 and name HA   )   3.05  1.26  1.26
assign ( resid   55 and name HD*  )   ( resid  113 and name HN   )   2.72  0.93  0.93
assign ( resid   55 and name HD*  )   ( resid  113 and name HA   )   2.66  0.86  0.86
assign ( resid   55 and name HD*  )   ( resid  113 and name HB*  )   2.94  1.15  1.15
assign ( resid   55 and name HD*  )   ( resid  113 and name HE*  )   3.05  1.25  1.25
assign ( resid   55 and name HD*  )   ( resid  114 and name HN   )   3.22  1.42  1.42
assign ( resid   56 and name HN   )   ( resid   87 and name HD*  )   3.27  1.47  1.47
assign ( resid   56 and name HA   )   ( resid   87 and name HD*  )   2.56  0.76  0.76
assign ( resid   56 and name HB*  )   ( resid   87 and name HD*  )   3.42  1.63  1.63
assign ( resid   56 and name HE21 )   ( resid   87 and name HD*  )   3.62  1.82  1.82
assign ( resid   57 and name HN   )   ( resid   57 and name HB*  )   2.34  0.54  0.54
assign ( resid   57 and name HN   )   ( resid   87 and name HD*  )   2.66  0.87  0.87
assign ( resid   57 and name HA   )   ( resid   87 and name HD*  )   3.11  1.32  1.32
assign ( resid   57 and name HB*  )   ( resid   58 and name HN   )   2.95  1.16  1.16
assign ( resid   57 and name HB*  )   ( resid   58 and name HA1  )   3.39  1.59  1.59
assign ( resid   58 and name HA2  )   ( resid   84 and name HB*  )   3.06  1.26  1.26
assign ( resid   60 and name HN   )   ( resid  114 and name HG*  )   3.23  1.44  1.44
assign ( resid   60 and name HA   )   ( resid   81 and name HG*  )   3.57  1.77  1.77
assign ( resid   60 and name HA   )   ( resid   82 and name HG*  )   3.62  1.82  1.82
assign ( resid   60 and name HA   )   ( resid  114 and name HG*  )   3.06  1.26  1.26
assign ( resid   60 and name HB   )   ( resid   81 and name HG*  )   3.27  1.47  1.47
assign ( resid   60 and name HB   )   ( resid  114 and name HG*  )   2.53  0.74  0.74
assign ( resid   60 and name HG2* )   ( resid   81 and name HG*  )   2.60  0.80  0.80
assign ( resid   60 and name HG2* )   ( resid  114 and name HG*  )   2.50  0.71  0.71
assign ( resid   60 and name HG2* )   ( resid  116 and name HB*  )   3.16  1.37  1.37
assign ( resid   61 and name HN   )   ( resid   81 and name HG*  )   3.57  1.77  1.77
assign ( resid   61 and name HN   )   ( resid   82 and name HG*  )   2.93  1.14  1.14
assign ( resid   61 and name HN   )   ( resid  114 and name HG*  )   2.69  0.89  0.89
assign ( resid   61 and name HA   )   ( resid  113 and name HG*  )   3.10  1.30  1.30
assign ( resid   61 and name HA   )   ( resid  114 and name HG*  )   2.59  0.79  0.79
assign ( resid   61 and name HB   )   ( resid  106 and name HD*  )   3.43  1.64  1.64
assign ( resid   61 and name HG12 )   ( resid  106 and name HD*  )   2.77  0.97  0.97
assign ( resid   62 and name HN   )   ( resid  114 and name HG*  )   3.07  1.27  1.27
assign ( resid   62 and name HA   )   ( resid   82 and name HG*  )   3.15  1.35  1.35
assign ( resid   62 and name HA   )   ( resid  114 and name HG*  )   3.62  1.82  1.82
assign ( resid   62 and name HB   )   ( resid  114 and name HG*  )   2.77  0.97  0.97
assign ( resid   63 and name HN   )   ( resid   82 and name HG*  )   3.23  1.44  1.44
assign ( resid   63 and name HN   )   ( resid  106 and name HD*  )   3.62  1.82  1.82
assign ( resid   63 and name HA   )   ( resid   67 and name HD*  )   3.50  1.71  1.71
assign ( resid   63 and name HB   )   ( resid   67 and name HD*  )   3.27  1.48  1.48
assign ( resid   63 and name HB   )   ( resid  106 and name HD*  )   3.62  1.82  1.82
assign ( resid   63 and name HG2* )   ( resid   67 and name HB*  )   3.08  1.28  1.28
assign ( resid   63 and name HG2* )   ( resid   67 and name HD*  )   2.52  0.73  0.73
assign ( resid   63 and name HG2* )   ( resid  106 and name HD*  )   2.72  0.92  0.92
assign ( resid   64 and name HG2* )   ( resid   65 and name HD*  )   3.34  1.55  1.55
assign ( resid   64 and name HG2* )   ( resid   65 and name HE*  )   3.57  1.77  1.77
assign ( resid   64 and name HG1* )   ( resid   65 and name HD*  )   2.59  0.80  0.80
assign ( resid   64 and name HG1* )   ( resid   65 and name HE*  )   2.76  0.97  0.97
assign ( resid   64 and name HD1* )   ( resid   65 and name HE*  )   3.20  1.41  1.41
assign ( resid   65 and name HN   )   ( resid   65 and name HD*  )   2.86  1.07  1.07
assign ( resid   65 and name HA   )   ( resid   65 and name HE*  )   3.35  1.55  1.55
assign ( resid   65 and name HA   )   ( resid   66 and name HB*  )   3.57  1.77  1.77
assign ( resid   65 and name HB*  )   ( resid   65 and name HE*  )   2.86  1.06  1.06
assign ( resid   65 and name HB*  )   ( resid   67 and name HD*  )   2.61  0.81  0.81
assign ( resid   65 and name HG*  )   ( resid   65 and name HE*  )   2.62  0.83  0.83
assign ( resid   65 and name HG*  )   ( resid   67 and name HD*  )   3.37  1.58  1.58
assign ( resid   65 and name HD*  )   ( resid   66 and name HN   )   3.57  1.77  1.77
assign ( resid   66 and name HN   )   ( resid   66 and name HB*  )   2.46  0.67  0.67
assign ( resid   66 and name HN   )   ( resid   67 and name HD*  )   3.10  1.30  1.30
assign ( resid   66 and name HA   )   ( resid   67 and name HD*  )   2.78  0.99  0.99
assign ( resid   66 and name HB*  )   ( resid   67 and name HN   )   2.76  0.97  0.97
assign ( resid   66 and name HB*  )   ( resid   67 and name HD*  )   3.18  1.39  1.39
assign ( resid   66 and name HB*  )   ( resid   75 and name HG*  )   3.54  1.74  1.74
assign ( resid   66 and name HB*  )   ( resid   77 and name HB2  )   3.38  1.58  1.58
assign ( resid   66 and name HB*  )   ( resid   77 and name HB1  )   3.47  1.67  1.67
assign ( resid   66 and name HB*  )   ( resid   78 and name HN   )   3.03  1.24  1.24
assign ( resid   66 and name HB*  )   ( resid   78 and name HB   )   3.39  1.60  1.60
assign ( resid   67 and name HN   )   ( resid   67 and name HB*  )   2.55  0.76  0.76
assign ( resid   67 and name HN   )   ( resid   67 and name HD*  )   2.59  0.80  0.80
assign ( resid   67 and name HA   )   ( resid   67 and name HD*  )   2.70  0.90  0.90
assign ( resid   67 and name HA   )   ( resid   68 and name HG*  )   3.22  1.43  1.43
assign ( resid   67 and name HB*  )   ( resid   68 and name HN   )   3.06  1.26  1.26
assign ( resid   67 and name HB*  )   ( resid   76 and name HN   )   2.96  1.16  1.16
assign ( resid   67 and name HB*  )   ( resid   76 and name HB   )   2.70  0.91  0.91
assign ( resid   67 and name HB*  )   ( resid   76 and name HG1* )   2.88  1.08  1.08
assign ( resid   67 and name HD*  )   ( resid   68 and name HN   )   3.05  1.26  1.26
assign ( resid   67 and name HD*  )   ( resid   76 and name HN   )   3.59  1.80  1.80
assign ( resid   67 and name HD*  )   ( resid   76 and name HB   )   2.80  1.01  1.01
assign ( resid   67 and name HD*  )   ( resid   76 and name HG1* )   2.74  0.95  0.95
assign ( resid   67 and name HD*  )   ( resid  106 and name HA   )   3.21  1.42  1.42
assign ( resid   67 and name HD*  )   ( resid  107 and name HN   )   3.06  1.27  1.27
assign ( resid   67 and name HD*  )   ( resid  107 and name HA   )   3.62  1.82  1.82
assign ( resid   67 and name HD*  )   ( resid  110 and name HB2  )   3.15  1.36  1.36
assign ( resid   67 and name HD*  )   ( resid  110 and name HB1  )   3.14  1.34  1.34
assign ( resid   67 and name HD*  )   ( resid  110 and name HD*  )   3.10  1.31  1.31
assign ( resid   68 and name HN   )   ( resid   68 and name HG*  )   2.53  0.73  0.73
assign ( resid   68 and name HN   )   ( resid   75 and name HG*  )   3.62  1.82  1.82
assign ( resid   68 and name HA   )   ( resid   68 and name HG*  )   2.70  0.91  0.91
assign ( resid   68 and name HA   )   ( resid   69 and name HG*  )   2.88  1.08  1.08
assign ( resid   68 and name HA   )   ( resid   75 and name HG*  )   2.52  0.72  0.72
assign ( resid   68 and name HB2  )   ( resid   75 and name HG*  )   2.65  0.85  0.85
assign ( resid   68 and name HB1  )   ( resid   75 and name HG*  )   3.22  1.43  1.43
assign ( resid   68 and name HG*  )   ( resid   68 and name HE*  )   2.58  0.79  0.79
assign ( resid   68 and name HG*  )   ( resid   69 and name HN   )   3.01  1.21  1.21
assign ( resid   68 and name HE*  )   ( resid   75 and name HG*  )   3.05  1.25  1.25
assign ( resid   69 and name HN   )   ( resid   69 and name HG*  )   2.47  0.68  0.68
assign ( resid   69 and name HN   )   ( resid   75 and name HG*  )   2.72  0.93  0.93
assign ( resid   69 and name HG*  )   ( resid   70 and name HN   )   2.59  0.79  0.79
assign ( resid   69 and name HG*  )   ( resid   70 and name HA   )   3.22  1.43  1.43
assign ( resid   69 and name HG*  )   ( resid   72 and name HN   )   3.37  1.57  1.57
assign ( resid   69 and name HG*  )   ( resid   72 and name HA   )   3.62  1.82  1.82
assign ( resid   69 and name HG*  )   ( resid   72 and name HB*  )   2.47  0.68  0.68
assign ( resid   69 and name HG*  )   ( resid   74 and name HN   )   2.63  0.83  0.83
assign ( resid   69 and name HG*  )   ( resid   74 and name HB2  )   2.59  0.80  0.80
assign ( resid   69 and name HG*  )   ( resid   74 and name HB1  )   2.54  0.74  0.74
assign ( resid   69 and name HG*  )   ( resid   75 and name HN   )   2.99  1.19  1.19
assign ( resid   69 and name HG*  )   ( resid   75 and name HA   )   2.89  1.09  1.09
assign ( resid   70 and name HN   )   ( resid   70 and name HB*  )   2.43  0.63  0.63
assign ( resid   70 and name HN   )   ( resid   70 and name HG*  )   3.25  1.45  1.45
assign ( resid   70 and name HA   )   ( resid   71 and name HA*  )   3.26  1.46  1.46
assign ( resid   70 and name HB*  )   ( resid   70 and name HD*  )   2.48  0.69  0.69
assign ( resid   70 and name HB*  )   ( resid   70 and name HE*  )   2.85  1.06  1.06
assign ( resid   70 and name HB*  )   ( resid   72 and name HN   )   3.32  1.53  1.53
assign ( resid   70 and name HG*  )   ( resid   70 and name HE*  )   2.57  0.77  0.77
assign ( resid   70 and name HG*  )   ( resid   72 and name HN   )   3.57  1.77  1.77
assign ( resid   72 and name HN   )   ( resid   72 and name HB*  )   2.50  0.71  0.71
assign ( resid   72 and name HB*  )   ( resid   74 and name HN   )   2.60  0.81  0.81
assign ( resid   72 and name HB*  )   ( resid   74 and name HB2  )   3.03  1.23  1.23
assign ( resid   73 and name HB*  )   ( resid   74 and name HN   )   2.92  1.13  1.13
assign ( resid   74 and name HA   )   ( resid   74 and name HD*  )   2.84  1.04  1.04
assign ( resid   74 and name HB1  )   ( resid   75 and name HG*  )   3.41  1.62  1.62
assign ( resid   74 and name HD*  )   ( resid   75 and name HN   )   2.83  1.03  1.03
assign ( resid   74 and name HD*  )   ( resid  101 and name HN   )   3.37  1.57  1.57
assign ( resid   74 and name HD*  )   ( resid  101 and name HB   )   3.01  1.22  1.22
assign ( resid   74 and name HD*  )   ( resid  101 and name HG2* )   2.18  0.39  0.39
assign ( resid   74 and name HD*  )   ( resid  101 and name HD1* )   2.18  0.38  0.38
assign ( resid   75 and name HN   )   ( resid   75 and name HG*  )   2.44  0.64  0.64
assign ( resid   75 and name HA   )   ( resid   75 and name HG*  )   2.43  0.63  0.63
assign ( resid   75 and name HG*  )   ( resid   76 and name HN   )   2.66  0.87  0.87
assign ( resid   75 and name HG*  )   ( resid   76 and name HA   )   3.19  1.39  1.39
assign ( resid   75 and name HG*  )   ( resid   76 and name HB   )   3.50  1.70  1.70
assign ( resid   75 and name HG*  )   ( resid   77 and name HN   )   3.21  1.41  1.41
assign ( resid   75 and name HG*  )   ( resid   77 and name HA   )   3.22  1.42  1.42
assign ( resid   75 and name HG*  )   ( resid   77 and name HG*  )   3.21  1.41  1.41
assign ( resid   76 and name HB   )   ( resid  106 and name HD*  )   3.32  1.53  1.53
assign ( resid   76 and name HG1* )   ( resid   77 and name HG*  )   3.39  1.59  1.59
assign ( resid   76 and name HG1* )   ( resid  106 and name HD*  )   2.77  0.98  0.98
assign ( resid   77 and name HN   )   ( resid   77 and name HG*  )   2.48  0.69  0.69
assign ( resid   77 and name HG*  )   ( resid   78 and name HN   )   3.34  1.54  1.54
assign ( resid   80 and name HG2* )   ( resid   82 and name HG*  )   2.43  0.63  0.63
assign ( resid   81 and name HN   )   ( resid   81 and name HG*  )   3.00  1.21  1.21
assign ( resid   81 and name HN   )   ( resid   82 and name HG*  )   3.03  1.23  1.23
assign ( resid   81 and name HA   )   ( resid   82 and name HG*  )   2.92  1.13  1.13
assign ( resid   81 and name HA   )   ( resid  114 and name HG*  )   3.62  1.82  1.82
assign ( resid   81 and name HB2  )   ( resid  114 and name HG*  )   3.04  1.25  1.25
assign ( resid   81 and name HB1  )   ( resid  114 and name HG*  )   3.61  1.82  1.82
assign ( resid   81 and name HG*  )   ( resid   81 and name HE*  )   2.65  0.86  0.86
assign ( resid   81 and name HG*  )   ( resid   82 and name HA   )   3.48  1.69  1.69
assign ( resid   81 and name HG*  )   ( resid   83 and name HN   )   3.36  1.56  1.56
assign ( resid   81 and name HG*  )   ( resid   83 and name HB1  )   3.16  1.36  1.36
assign ( resid   82 and name HN   )   ( resid   82 and name HG*  )   2.53  0.73  0.73
assign ( resid   82 and name HN   )   ( resid  114 and name HG*  )   3.08  1.28  1.28
assign ( resid   82 and name HA   )   ( resid   82 and name HG*  )   2.42  0.62  0.62
assign ( resid   82 and name HG*  )   ( resid   83 and name HN   )   2.45  0.65  0.65
assign ( resid   82 and name HG*  )   ( resid   83 and name HA   )   3.13  1.33  1.33
assign ( resid   82 and name HG*  )   ( resid   83 and name HG*  )   3.47  1.68  1.68
assign ( resid   82 and name HG*  )   ( resid   84 and name HN   )   3.58  1.79  1.79
assign ( resid   82 and name HG*  )   ( resid   85 and name HN   )   3.20  1.41  1.41
assign ( resid   82 and name HG*  )   ( resid   85 and name HA   )   3.06  1.26  1.26
assign ( resid   82 and name HG*  )   ( resid   85 and name HB   )   3.62  1.82  1.82
assign ( resid   82 and name HG*  )   ( resid   85 and name HG2* )   2.39  0.60  0.60
assign ( resid   82 and name HG*  )   ( resid   85 and name HG12 )   3.62  1.82  1.82
assign ( resid   82 and name HG*  )   ( resid   96 and name HA   )   3.03  1.23  1.23
assign ( resid   82 and name HG*  )   ( resid   96 and name HB*  )   2.44  0.64  0.64
assign ( resid   82 and name HG*  )   ( resid  106 and name HD*  )   2.73  0.93  0.93
assign ( resid   83 and name HN   )   ( resid   84 and name HB*  )   3.43  1.64  1.64
assign ( resid   83 and name HN   )   ( resid   96 and name HB*  )   3.57  1.77  1.77
assign ( resid   83 and name HB1  )   ( resid   84 and name HB*  )   3.57  1.77  1.77
assign ( resid   83 and name HG*  )   ( resid   84 and name HB*  )   3.22  1.43  1.43
assign ( resid   83 and name HD*  )   ( resid   84 and name HB*  )   3.25  1.46  1.46
assign ( resid   84 and name HN   )   ( resid   84 and name HB*  )   2.54  0.75  0.75
assign ( resid   84 and name HB*  )   ( resid   84 and name HD22 )   2.58  0.79  0.79
assign ( resid   84 and name HB*  )   ( resid   85 and name HG2* )   3.57  1.77  1.77
assign ( resid   85 and name HB   )   ( resid   96 and name HB*  )   3.57  1.77  1.77
assign ( resid   85 and name HB   )   ( resid  106 and name HD*  )   3.57  1.77  1.77
assign ( resid   86 and name HN   )   ( resid   86 and name HG*  )   3.07  1.27  1.27
assign ( resid   86 and name HA   )   ( resid   86 and name HG*  )   2.68  0.88  0.88
assign ( resid   86 and name HG*  )   ( resid   87 and name HN   )   2.85  1.06  1.06
assign ( resid   86 and name HG*  )   ( resid   88 and name HN   )   3.57  1.77  1.77
assign ( resid   86 and name HG*  )   ( resid   88 and name HG1* )   3.38  1.59  1.59
assign ( resid   86 and name HG*  )   ( resid   88 and name HG2* )   3.14  1.35  1.35
assign ( resid   86 and name HG*  )   ( resid   95 and name HB2  )   3.04  1.24  1.24
assign ( resid   86 and name HG*  )   ( resid   95 and name HB1  )   2.95  1.16  1.16
assign ( resid   87 and name HN   )   ( resid   87 and name HD*  )   2.72  0.92  0.92
assign ( resid   88 and name HA   )   ( resid   89 and name HB*  )   3.33  1.54  1.54
assign ( resid   88 and name HB   )   ( resid   89 and name HB*  )   3.57  1.77  1.77
assign ( resid   88 and name HG1* )   ( resid   89 and name HB*  )   3.57  1.77  1.77
assign ( resid   88 and name HG2* )   ( resid   93 and name HB*  )   2.88  1.09  1.09
assign ( resid   89 and name HB*  )   ( resid   90 and name HN   )   2.61  0.82  0.82
assign ( resid   93 and name HA   )   ( resid   94 and name HG1* )   3.36  1.56  1.56
assign ( resid   93 and name HB*  )   ( resid   94 and name HD1* )   3.57  1.77  1.77
assign ( resid   94 and name HN   )   ( resid   94 and name HG1* )   2.57  0.78  0.78
assign ( resid   94 and name HA   )   ( resid  106 and name HD*  )   3.44  1.64  1.64
assign ( resid   94 and name HB   )   ( resid  106 and name HD*  )   2.75  0.96  0.96
assign ( resid   94 and name HG2* )   ( resid   94 and name HG1* )   2.48  0.69  0.69
assign ( resid   94 and name HG2* )   ( resid   96 and name HB*  )   2.82  1.02  1.02
assign ( resid   94 and name HG1* )   ( resid   95 and name HN   )   3.41  1.62  1.62
assign ( resid   94 and name HG1* )   ( resid  108 and name HA   )   3.17  1.38  1.38
assign ( resid   94 and name HG1* )   ( resid  108 and name HB*  )   3.28  1.48  1.48
assign ( resid   94 and name HG1* )   ( resid  111 and name HG2* )   3.13  1.33  1.33
assign ( resid   94 and name HD1* )   ( resid  106 and name HD*  )   3.27  1.48  1.48
assign ( resid   94 and name HD1* )   ( resid  108 and name HB*  )   2.95  1.15  1.15
assign ( resid   95 and name HN   )   ( resid   96 and name HB*  )   3.48  1.69  1.69
assign ( resid   95 and name HA   )   ( resid  105 and name HB*  )   3.31  1.52  1.52
assign ( resid   96 and name HN   )   ( resid   96 and name HB*  )   2.67  0.88  0.88
assign ( resid   96 and name HN   )   ( resid  106 and name HD*  )   3.30  1.50  1.50
assign ( resid   96 and name HB*  )   ( resid   97 and name HN   )   2.52  0.72  0.72
assign ( resid   96 and name HB*  )   ( resid   98 and name HD1* )   3.08  1.29  1.29
assign ( resid   96 and name HB*  )   ( resid  104 and name HN   )   3.33  1.54  1.54
assign ( resid   96 and name HB*  )   ( resid  106 and name HG   )   3.14  1.35  1.35
assign ( resid   96 and name HB*  )   ( resid  106 and name HD*  )   2.88  1.08  1.08
assign ( resid   97 and name HN   )   ( resid   97 and name HG*  )   3.01  1.22  1.22
assign ( resid   97 and name HG*  )   ( resid   97 and name HE*  )   2.60  0.80  0.80
assign ( resid   97 and name HG*  )   ( resid  103 and name HA   )   3.57  1.77  1.77
assign ( resid   98 and name HN   )   ( resid   98 and name HG1* )   2.74  0.94  0.94
assign ( resid   98 and name HN   )   ( resid  102 and name HA*  )   3.27  1.47  1.47
assign ( resid   98 and name HB   )   ( resid  102 and name HA*  )   3.36  1.57  1.57
assign ( resid   98 and name HG2* )   ( resid   98 and name HG1* )   2.51  0.71  0.71
assign ( resid   98 and name HG2* )   ( resid  101 and name HG1* )   2.67  0.88  0.88
assign ( resid   98 and name HG2* )   ( resid  102 and name HA*  )   3.57  1.77  1.77
assign ( resid   98 and name HG1* )   ( resid   99 and name HN   )   3.28  1.49  1.49
assign ( resid   98 and name HD1* )   ( resid  101 and name HG1* )   3.31  1.52  1.52
assign ( resid  101 and name HN   )   ( resid  102 and name HA*  )   3.14  1.34  1.34
assign ( resid  101 and name HA   )   ( resid  101 and name HG1* )   2.68  0.89  0.89
assign ( resid  101 and name HG2* )   ( resid  101 and name HG1* )   2.44  0.64  0.64
assign ( resid  101 and name HG2* )   ( resid  102 and name HA*  )   3.57  1.77  1.77
assign ( resid  101 and name HG1* )   ( resid  102 and name HN   )   2.97  1.18  1.18
assign ( resid  101 and name HG1* )   ( resid  102 and name HA*  )   3.10  1.31  1.31
assign ( resid  102 and name HA*  )   ( resid  103 and name HN   )   2.20  0.41  0.41
assign ( resid  102 and name HA*  )   ( resid  103 and name HB*  )   2.81  1.02  1.02
assign ( resid  104 and name HA   )   ( resid  105 and name HG*  )   3.26  1.47  1.47
assign ( resid  104 and name HA   )   ( resid  105 and name HD*  )   3.29  1.49  1.49
assign ( resid  104 and name HB*  )   ( resid  106 and name HD*  )   2.83  1.03  1.03
assign ( resid  104 and name HG2  )   ( resid  105 and name HG*  )   3.40  1.61  1.61
assign ( resid  104 and name HG2  )   ( resid  106 and name HD*  )   2.78  0.99  0.99
assign ( resid  104 and name HG1  )   ( resid  105 and name HG*  )   3.26  1.47  1.47
assign ( resid  104 and name HG1  )   ( resid  105 and name HD*  )   3.43  1.63  1.63
assign ( resid  104 and name HG1  )   ( resid  106 and name HD*  )   3.15  1.35  1.35
assign ( resid  105 and name HA   )   ( resid  105 and name HG*  )   2.65  0.86  0.86
assign ( resid  105 and name HA   )   ( resid  105 and name HD*  )   3.04  1.25  1.25
assign ( resid  105 and name HB*  )   ( resid  105 and name HD*  )   2.38  0.59  0.59
assign ( resid  105 and name HB*  )   ( resid  106 and name HN   )   2.69  0.90  0.90
assign ( resid  106 and name HN   )   ( resid  106 and name HD*  )   2.73  0.93  0.93
assign ( resid  106 and name HA   )   ( resid  106 and name HD*  )   2.46  0.67  0.67
assign ( resid  106 and name HB1  )   ( resid  106 and name HD*  )   2.34  0.54  0.54
assign ( resid  106 and name HD*  )   ( resid  107 and name HN   )   2.81  1.02  1.02
assign ( resid  106 and name HD*  )   ( resid  111 and name HB   )   3.24  1.44  1.44
assign ( resid  106 and name HD*  )   ( resid  111 and name HG1* )   2.25  0.45  0.45
assign ( resid  106 and name HD*  )   ( resid  111 and name HG2* )   3.19  1.39  1.39
assign ( resid  107 and name HB*  )   ( resid  107 and name HE*  )   3.17  1.37  1.37
assign ( resid  107 and name HB*  )   ( resid  109 and name HN   )   2.77  0.98  0.98
assign ( resid  107 and name HB*  )   ( resid  109 and name HB*  )   3.14  1.34  1.34
assign ( resid  107 and name HB*  )   ( resid  110 and name HN   )   2.98  1.18  1.18
assign ( resid  107 and name HB*  )   ( resid  110 and name HD*  )   3.12  1.32  1.32
assign ( resid  107 and name HG*  )   ( resid  110 and name HN   )   3.42  1.62  1.62
assign ( resid  107 and name HG*  )   ( resid  110 and name HD*  )   2.82  1.03  1.03
assign ( resid  107 and name HG*  )   ( resid  110 and name HE*  )   3.56  1.77  1.77
assign ( resid  108 and name HB*  )   ( resid  109 and name HN   )   3.14  1.34  1.34
assign ( resid  108 and name HB*  )   ( resid  111 and name HG2* )   3.06  1.26  1.26
assign ( resid  109 and name HN   )   ( resid  109 and name HB*  )   2.49  0.69  0.69
assign ( resid  109 and name HN   )   ( resid  109 and name HG*  )   2.50  0.70  0.70
assign ( resid  109 and name HA   )   ( resid  109 and name HG*  )   2.52  0.73  0.73
assign ( resid  109 and name HB*  )   ( resid  110 and name HN   )   3.03  1.23  1.23
assign ( resid  109 and name HB*  )   ( resid  110 and name HE*  )   3.57  1.77  1.77
assign ( resid  109 and name HG*  )   ( resid  110 and name HN   )   3.08  1.29  1.29
assign ( resid  113 and name HA   )   ( resid  113 and name HG*  )   2.76  0.97  0.97
assign ( resid  113 and name HB*  )   ( resid  113 and name HE*  )   3.10  1.31  1.31
assign ( resid  113 and name HG*  )   ( resid  113 and name HE*  )   2.56  0.77  0.77
assign ( resid  113 and name HG*  )   ( resid  114 and name HN   )   2.62  0.83  0.83
assign ( resid  113 and name HG*  )   ( resid  114 and name HA   )   3.36  1.56  1.56
assign ( resid  113 and name HG*  )   ( resid  115 and name HN   )   3.03  1.23  1.23
assign ( resid  113 and name HE*  )   ( resid  115 and name HA*  )   2.83  1.03  1.03
assign ( resid  114 and name HN   )   ( resid  114 and name HG*  )   2.31  0.51  0.51
assign ( resid  114 and name HA   )   ( resid  115 and name HA*  )   3.57  1.77  1.77
assign ( resid  114 and name HG*  )   ( resid  115 and name HN   )   2.64  0.84  0.84
assign ( resid  114 and name HG*  )   ( resid  115 and name HA*  )   3.11  1.32  1.32
assign ( resid  114 and name HG*  )   ( resid  116 and name HN   )   2.82  1.02  1.02
assign ( resid  114 and name HG*  )   ( resid  116 and name HB*  )   3.54  1.74  1.74
assign ( resid  115 and name HA*  )   ( resid  116 and name HA   )   3.01  1.21  1.21
assign ( resid  116 and name HN   )   ( resid  116 and name HB*  )   2.61  0.82  0.82
constraints/pa0128_hbond.tbl0100600002045500006010000001057010274204110015522 0ustar  alemakoarrowassign ( resid   84 and name HN   )   ( resid   59 and name O    )   2.00  0.20  0.30
assign ( resid   84 and name N    )   ( resid   59 and name O    )   3.00  0.30  0.30
assign ( resid   98 and name HN   )   ( resid  102 and name O    )   2.00  0.20  0.30
assign ( resid   98 and name N    )   ( resid  102 and name O    )   3.00  0.30  0.30
assign ( resid   96 and name O    )   ( resid  104 and name HN   )   2.00  0.20  0.30
assign ( resid   96 and name O    )   ( resid  104 and name N    )   3.00  0.30  0.30
assign ( resid   96 and name HN   )   ( resid  104 and name O    )   2.00  0.20  0.30
assign ( resid   96 and name N    )   ( resid  104 and name O    )   3.00  0.30  0.30
assign ( resid   94 and name O    )   ( resid  106 and name HN   )   2.00  0.20  0.30
assign ( resid   94 and name O    )   ( resid  106 and name N    )   3.00  0.30  0.30
assign ( resid   69 and name HN   )   ( resid   74 and name O    )   3.00  0.30  0.30
assign ( resid   69 and name N    )   ( resid   74 and name O    )   4.00  0.40  0.30
assign ( resid   67 and name O    )   ( resid   76 and name HN   )   2.00  0.20  0.30
assign ( resid   67 and name O    )   ( resid   76 and name N    )   3.00  0.30  0.30
assign ( resid   67 and name HN   )   ( resid   76 and name O    )   2.00  0.20  0.30
assign ( resid   67 and name N    )   ( resid   76 and name O    )   3.00  0.30  0.30
assign ( resid   65 and name O    )   ( resid   78 and name HN   )   2.70  0.27  0.30
assign ( resid   65 and name O    )   ( resid   78 and name N    )   3.50  0.35  0.30
assign ( resid   19 and name HN   )   ( resid   22 and name O    )   3.00  0.30  0.30
assign ( resid   19 and name N    )   ( resid   22 and name O    )   3.00  0.30  0.30
assign ( resid   23 and name HN   )   ( resid   32 and name O    )   2.50  0.25  0.30
assign ( resid   23 and name N    )   ( resid   32 and name O    )   3.00  0.30  0.30
assign ( resid   23 and name O    )   ( resid   32 and name HN   )   2.00  0.20  0.30
assign ( resid   23 and name O    )   ( resid   32 and name N    )   3.00  0.30  0.30
assign ( resid   47 and name O    )   ( resid   55 and name HN   )   2.50  0.25  0.30
assign ( resid   47 and name O    )   ( resid   55 and name N    )   3.50  0.35  0.30
assign ( resid   49 and name HN   )   ( resid   53 and name O    )   2.00  0.20  0.30
assign ( resid   49 and name N    )   ( resid   53 and name O    )   3.00  0.30  0.30
assign ( resid   61 and name HN   )   ( resid   82 and name O    )   2.00  0.20  0.30
assign ( resid   61 and name N    )   ( resid   82 and name O    )   3.00  0.30  0.30
assign ( resid   61 and name O    )   ( resid   82 and name HN   )   2.50  0.25  0.30
assign ( resid   61 and name O    )   ( resid   82 and name N    )   3.20  0.32  0.30
assign ( resid   63 and name HN   )   ( resid   80 and name O    )   3.00  0.30  0.30
assign ( resid   63 and name N    )   ( resid   80 and name O    )   4.00  0.40  0.30
assign ( resid   60 and name O    )   ( resid  114 and name HN   )   2.50  0.25  0.30
assign ( resid   60 and name O    )   ( resid  114 and name N    )   3.00  0.30  0.30
assign ( resid   94 and name O    )   ( resid  106 and name HN   )   2.50  0.25  0.30
assign ( resid   94 and name O    )   ( resid  106 and name N    )   3.50  0.35  0.30
assign ( resid   62 and name HN   )   ( resid  112 and name O    )   2.00  0.20  0.30
assign ( resid   62 and name N    )   ( resid  112 and name O    )   3.00  0.30  0.30
assign ( resid   62 and name O    )   ( resid  112 and name HN   )   2.00  0.20  0.30
assign ( resid   62 and name O    )   ( resid  112 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   17 and name O    )   ( resid   24 and name HN   )   2.50  0.25  0.30
assign ( resid   17 and name O    )   ( resid   24 and name N    )   3.00  0.30  0.30
assign ( resid   30 and name O    )   ( resid   25 and name HN   )   2.50  0.25  0.30
assign ( resid   30 and name O    )   ( resid   25 and name N    )   3.50  0.35  0.30
assign ( resid   22 and name O    )   ( resid   19 and name HN   )   3.00  0.30  0.30
assign ( resid   22 and name O    )   ( resid   19 and name N    )   4.00  0.40  0.30
assign ( resid   24 and name O    )   ( resid   17 and name N    )   3.00  0.30  0.30
assign ( resid   24 and name O    )   ( resid   17 and name HN   )   3.00  0.30  0.30
constraints/pa0128_dihed.tbl0100600002045500006010000005016010274204074015515 0ustar  alemakoarrowassign ( resid    7 and name C    )   ( resid    8 and name N    ) 
        (resid    8 and name CA   )   ( resid    8 and name C    )  1 -120.00   20.00 2
assign ( resid    8 and name N    )   ( resid    8 and name CA   ) 
        (resid    8 and name C    )   ( resid    9 and name N    )  1  121.00   40.00 2
assign ( resid   12 and name C    )   ( resid   13 and name N    ) 
        (resid   13 and name CA   )   ( resid   13 and name C    )  1  -70.00   38.00 2
assign ( resid   13 and name N    )   ( resid   13 and name CA   ) 
        (resid   13 and name C    )   ( resid   14 and name N    )  1  -35.00   40.00 2
assign ( resid   16 and name C    )   ( resid   17 and name N    ) 
        (resid   17 and name CA   )   ( resid   17 and name C    )  1 -121.00   46.00 2
assign ( resid   17 and name N    )   ( resid   17 and name CA   ) 
        (resid   17 and name C    )   ( resid   18 and name N    )  1  155.00   40.00 2
assign ( resid   20 and name C    )   ( resid   21 and name N    ) 
        (resid   21 and name CA   )   ( resid   21 and name C    )  1 -110.00   35.00 2
assign ( resid   21 and name N    )   ( resid   21 and name CA   ) 
        (resid   21 and name C    )   ( resid   22 and name N    )  1   -9.00   43.00 2
assign ( resid   21 and name C    )   ( resid   22 and name N    ) 
        (resid   22 and name CA   )   ( resid   22 and name C    )  1 -107.00   59.00 2
assign ( resid   22 and name N    )   ( resid   22 and name CA   ) 
        (resid   22 and name C    )   ( resid   23 and name N    )  1  140.00   43.00 2
assign ( resid   23 and name C    )   ( resid   24 and name N    ) 
        (resid   24 and name CA   )   ( resid   24 and name C    )  1 -112.00   34.00 2
assign ( resid   24 and name N    )   ( resid   24 and name CA   ) 
        (resid   24 and name C    )   ( resid   25 and name N    )  1  135.00   40.00 2
assign ( resid   24 and name C    )   ( resid   25 and name N    ) 
        (resid   25 and name CA   )   ( resid   25 and name C    )  1 -112.50   37.50 2
assign ( resid   25 and name N    )   ( resid   25 and name CA   ) 
        (resid   25 and name C    )   ( resid   26 and name N    )  1  140.00   35.00 2
assign ( resid   30 and name C    )   ( resid   31 and name N    ) 
        (resid   31 and name CA   )   ( resid   31 and name C    )  1 -134.00   42.00 2
assign ( resid   31 and name N    )   ( resid   31 and name CA   ) 
        (resid   31 and name C    )   ( resid   32 and name N    )  1  152.00   42.00 2
assign ( resid   31 and name C    )   ( resid   32 and name N    ) 
        (resid   32 and name CA   )   ( resid   32 and name C    )  1 -116.00   56.00 2
assign ( resid   32 and name N    )   ( resid   32 and name CA   ) 
        (resid   32 and name C    )   ( resid   33 and name N    )  1  142.00   18.00 2
assign ( resid   32 and name C    )   ( resid   33 and name N    ) 
        (resid   33 and name CA   )   ( resid   33 and name C    )  1 -110.00   44.00 2
assign ( resid   33 and name N    )   ( resid   33 and name CA   ) 
        (resid   33 and name C    )   ( resid   34 and name N    )  1  122.00   62.00 2
assign ( resid   35 and name C    )   ( resid   36 and name N    ) 
        (resid   36 and name CA   )   ( resid   36 and name C    )  1  -70.00   20.00 2
assign ( resid   36 and name N    )   ( resid   36 and name CA   ) 
        (resid   36 and name C    )   ( resid   37 and name N    )  1  -36.00   34.00 2
assign ( resid   36 and name C    )   ( resid   37 and name N    ) 
        (resid   37 and name CA   )   ( resid   37 and name C    )  1  -71.00   20.00 2
assign ( resid   37 and name N    )   ( resid   37 and name CA   ) 
        (resid   37 and name C    )   ( resid   38 and name N    )  1  -32.00   26.00 2
assign ( resid   37 and name C    )   ( resid   38 and name N    ) 
        (resid   38 and name CA   )   ( resid   38 and name C    )  1  -72.00   12.00 2
assign ( resid   38 and name N    )   ( resid   38 and name CA   ) 
        (resid   38 and name C    )   ( resid   39 and name N    )  1  -30.00   32.00 2
assign ( resid   45 and name C    )   ( resid   46 and name N    ) 
        (resid   46 and name CA   )   ( resid   46 and name C    )  1 -105.00   42.00 2
assign ( resid   46 and name N    )   ( resid   46 and name CA   ) 
        (resid   46 and name C    )   ( resid   47 and name N    )  1  129.00   26.00 2
assign ( resid   46 and name C    )   ( resid   47 and name N    ) 
        (resid   47 and name CA   )   ( resid   47 and name C    )  1  -97.00   34.00 2
assign ( resid   47 and name N    )   ( resid   47 and name CA   ) 
        (resid   47 and name C    )   ( resid   48 and name N    )  1  125.00   14.00 2
assign ( resid   47 and name C    )   ( resid   48 and name N    ) 
        (resid   48 and name CA   )   ( resid   48 and name C    )  1 -130.00   36.00 2
assign ( resid   48 and name N    )   ( resid   48 and name CA   ) 
        (resid   48 and name C    )   ( resid   49 and name N    )  1  156.00   20.00 2
assign ( resid   48 and name C    )   ( resid   49 and name N    ) 
        (resid   49 and name CA   )   ( resid   49 and name C    )  1  -89.00   56.00 2
assign ( resid   49 and name N    )   ( resid   49 and name CA   ) 
        (resid   49 and name C    )   ( resid   50 and name N    )  1  166.00   28.00 2
assign ( resid   50 and name C    )   ( resid   51 and name N    ) 
        (resid   51 and name CA   )   ( resid   51 and name C    )  1 -104.00   30.00 2
assign ( resid   51 and name N    )   ( resid   51 and name CA   ) 
        (resid   51 and name C    )   ( resid   52 and name N    )  1    5.00   30.00 2
assign ( resid   51 and name C    )   ( resid   52 and name N    ) 
        (resid   52 and name CA   )   ( resid   52 and name C    )  1   90.00   34.00 2
assign ( resid   52 and name N    )   ( resid   52 and name CA   ) 
        (resid   52 and name C    )   ( resid   53 and name N    )  1    2.00   28.00 2
assign ( resid   52 and name C    )   ( resid   53 and name N    ) 
        (resid   53 and name CA   )   ( resid   53 and name C    )  1  -80.00   28.00 2
assign ( resid   53 and name N    )   ( resid   53 and name CA   ) 
        (resid   53 and name C    )   ( resid   54 and name N    )  1  137.00   48.00 2
assign ( resid   53 and name C    )   ( resid   54 and name N    ) 
        (resid   54 and name CA   )   ( resid   54 and name C    )  1  -84.00   32.00 2
assign ( resid   54 and name N    )   ( resid   54 and name CA   ) 
        (resid   54 and name C    )   ( resid   55 and name N    )  1  125.00   25.00 2
assign ( resid   55 and name C    )   ( resid   56 and name N    ) 
        (resid   56 and name CA   )   ( resid   56 and name C    )  1 -125.00   62.00 2
assign ( resid   56 and name N    )   ( resid   56 and name CA   ) 
        (resid   56 and name C    )   ( resid   57 and name N    )  1  159.50   29.50 2
assign ( resid   58 and name C    )   ( resid   59 and name N    ) 
        (resid   59 and name CA   )   ( resid   59 and name C    )  1  -77.50   27.50 2
assign ( resid   59 and name N    )   ( resid   59 and name CA   ) 
        (resid   59 and name C    )   ( resid   60 and name N    )  1  140.00   35.00 2
assign ( resid   59 and name C    )   ( resid   60 and name N    ) 
        (resid   60 and name CA   )   ( resid   60 and name C    )  1 -108.00   44.00 2
assign ( resid   60 and name N    )   ( resid   60 and name CA   ) 
        (resid   60 and name C    )   ( resid   61 and name N    )  1  141.00   24.00 2
assign ( resid   60 and name C    )   ( resid   61 and name N    ) 
        (resid   61 and name CA   )   ( resid   61 and name C    )  1 -133.00   18.00 2
assign ( resid   61 and name N    )   ( resid   61 and name CA   ) 
        (resid   61 and name C    )   ( resid   62 and name N    )  1  159.00   32.00 2
assign ( resid   61 and name C    )   ( resid   62 and name N    ) 
        (resid   62 and name CA   )   ( resid   62 and name C    )  1 -120.00   30.00 2
assign ( resid   62 and name N    )   ( resid   62 and name CA   ) 
        (resid   62 and name C    )   ( resid   63 and name N    )  1  141.00   46.00 2
assign ( resid   66 and name C    )   ( resid   67 and name N    ) 
        (resid   67 and name CA   )   ( resid   67 and name C    )  1 -100.00   40.00 2
assign ( resid   67 and name N    )   ( resid   67 and name CA   ) 
        (resid   67 and name C    )   ( resid   68 and name N    )  1  135.00   45.00 2
assign ( resid   67 and name C    )   ( resid   68 and name N    ) 
        (resid   68 and name CA   )   ( resid   68 and name C    )  1 -100.00   40.00 2
assign ( resid   68 and name N    )   ( resid   68 and name CA   ) 
        (resid   68 and name C    )   ( resid   69 and name N    )  1  135.00   40.00 2
assign ( resid   68 and name C    )   ( resid   69 and name N    ) 
        (resid   69 and name CA   )   ( resid   69 and name C    )  1  -93.00   44.00 2
assign ( resid   69 and name N    )   ( resid   69 and name CA   ) 
        (resid   69 and name C    )   ( resid   70 and name N    )  1  123.00   28.00 2
assign ( resid   71 and name C    )   ( resid   72 and name N    ) 
        (resid   72 and name CA   )   ( resid   72 and name C    )  1 -100.00   35.00 2
assign ( resid   72 and name N    )   ( resid   72 and name CA   ) 
        (resid   72 and name C    )   ( resid   73 and name N    )  1  158.00   32.00 2
assign ( resid   73 and name C    )   ( resid   74 and name N    ) 
        (resid   74 and name CA   )   ( resid   74 and name C    )  1 -120.00   40.00 2
assign ( resid   74 and name N    )   ( resid   74 and name CA   ) 
        (resid   74 and name C    )   ( resid   75 and name N    )  1  127.00   44.00 2
assign ( resid   74 and name C    )   ( resid   75 and name N    ) 
        (resid   75 and name CA   )   ( resid   75 and name C    )  1 -119.00   35.00 2
assign ( resid   75 and name N    )   ( resid   75 and name CA   ) 
        (resid   75 and name C    )   ( resid   76 and name N    )  1  132.00   18.00 2
assign ( resid   75 and name C    )   ( resid   76 and name N    ) 
        (resid   76 and name CA   )   ( resid   76 and name C    )  1  -85.00   34.00 2
assign ( resid   76 and name N    )   ( resid   76 and name CA   ) 
        (resid   76 and name C    )   ( resid   77 and name N    )  1  127.00   30.00 2
assign ( resid   77 and name C    )   ( resid   78 and name N    ) 
        (resid   78 and name CA   )   ( resid   78 and name C    )  1  -76.00   42.00 2
assign ( resid   78 and name N    )   ( resid   78 and name CA   ) 
        (resid   78 and name C    )   ( resid   79 and name N    )  1  133.00   33.00 2
assign ( resid   79 and name C    )   ( resid   80 and name N    ) 
        (resid   80 and name CA   )   ( resid   80 and name C    )  1  -79.00   16.00 2
assign ( resid   80 and name N    )   ( resid   80 and name CA   ) 
        (resid   80 and name C    )   ( resid   81 and name N    )  1  129.00   20.00 2
assign ( resid   80 and name C    )   ( resid   81 and name N    ) 
        (resid   81 and name CA   )   ( resid   81 and name C    )  1 -107.00   24.00 2
assign ( resid   81 and name N    )   ( resid   81 and name CA   ) 
        (resid   81 and name C    )   ( resid   82 and name N    )  1  134.00   44.00 2
assign ( resid   81 and name C    )   ( resid   82 and name N    ) 
        (resid   82 and name CA   )   ( resid   82 and name C    )  1 -117.00   20.00 2
assign ( resid   82 and name N    )   ( resid   82 and name CA   ) 
        (resid   82 and name C    )   ( resid   83 and name N    )  1  127.00   18.00 2
assign ( resid   82 and name C    )   ( resid   83 and name N    ) 
        (resid   83 and name CA   )   ( resid   83 and name C    )  1 -105.00   50.00 2
assign ( resid   83 and name N    )   ( resid   83 and name CA   ) 
        (resid   83 and name C    )   ( resid   84 and name N    )  1  148.00   44.00 2
assign ( resid   84 and name C    )   ( resid   85 and name N    ) 
        (resid   85 and name CA   )   ( resid   85 and name C    )  1  -78.00   20.00 2
assign ( resid   86 and name C    )   ( resid   87 and name N    ) 
        (resid   87 and name CA   )   ( resid   87 and name C    )  1  -95.00   24.00 2
assign ( resid   87 and name N    )   ( resid   87 and name CA   ) 
        (resid   87 and name C    )   ( resid   88 and name N    )  1  129.00   36.00 2
assign ( resid   87 and name C    )   ( resid   88 and name N    ) 
        (resid   88 and name CA   )   ( resid   88 and name C    )  1 -119.00   39.00 2
assign ( resid   88 and name N    )   ( resid   88 and name CA   ) 
        (resid   88 and name C    )   ( resid   89 and name N    )  1  146.00   32.00 2
assign ( resid   91 and name C    )   ( resid   92 and name N    ) 
        (resid   92 and name CA   )   ( resid   92 and name C    )  1  -77.00   28.00 2
assign ( resid   92 and name N    )   ( resid   92 and name CA   ) 
        (resid   92 and name C    )   ( resid   93 and name N    )  1  -18.00   64.00 2
assign ( resid   93 and name C    )   ( resid   94 and name N    ) 
        (resid   94 and name CA   )   ( resid   94 and name C    )  1 -123.00   26.00 2
assign ( resid   94 and name N    )   ( resid   94 and name CA   ) 
        (resid   94 and name C    )   ( resid   95 and name N    )  1  132.00   22.00 2
assign ( resid   94 and name C    )   ( resid   95 and name N    ) 
        (resid   95 and name CA   )   ( resid   95 and name C    )  1 -127.00   30.00 2
assign ( resid   95 and name N    )   ( resid   95 and name CA   ) 
        (resid   95 and name C    )   ( resid   96 and name N    )  1  140.00   30.00 2
assign ( resid   95 and name C    )   ( resid   96 and name N    ) 
        (resid   96 and name CA   )   ( resid   96 and name C    )  1 -119.00   40.00 2
assign ( resid   96 and name N    )   ( resid   96 and name CA   ) 
        (resid   96 and name C    )   ( resid   97 and name N    )  1  147.00   38.00 2
assign ( resid   96 and name C    )   ( resid   97 and name N    ) 
        (resid   97 and name CA   )   ( resid   97 and name C    )  1 -103.00   42.00 2
assign ( resid   97 and name N    )   ( resid   97 and name CA   ) 
        (resid   97 and name C    )   ( resid   98 and name N    )  1  135.00   24.00 2
assign ( resid   97 and name C    )   ( resid   98 and name N    ) 
        (resid   98 and name CA   )   ( resid   98 and name C    )  1 -108.00   58.00 2
assign ( resid   98 and name N    )   ( resid   98 and name CA   ) 
        (resid   98 and name C    )   ( resid   99 and name N    )  1  125.00   28.00 2
assign ( resid  100 and name C    )   ( resid  101 and name N    ) 
        (resid  101 and name CA   )   ( resid  101 and name C    )  1  -96.00   36.00 2
assign ( resid  101 and name N    )   ( resid  101 and name CA   ) 
        (resid  101 and name C    )   ( resid  102 and name N    )  1  -32.00   37.00 2
assign ( resid  102 and name C    )   ( resid  103 and name N    ) 
        (resid  103 and name CA   )   ( resid  103 and name C    )  1  -70.00   30.00 2
assign ( resid  103 and name C    )   ( resid  104 and name N    ) 
        (resid  104 and name CA   )   ( resid  104 and name C    )  1 -126.00   70.00 2
assign ( resid  104 and name N    )   ( resid  104 and name CA   ) 
        (resid  104 and name C    )   ( resid  105 and name N    )  1  148.00   34.00 2
assign ( resid  104 and name C    )   ( resid  105 and name N    ) 
        (resid  105 and name CA   )   ( resid  105 and name C    )  1 -116.00   30.00 2
assign ( resid  105 and name C    )   ( resid  106 and name N    ) 
        (resid  106 and name CA   )   ( resid  106 and name C    )  1 -125.00   25.00 2
assign ( resid  106 and name N    )   ( resid  106 and name CA   ) 
        (resid  106 and name C    )   ( resid  107 and name N    )  1  153.00   32.00 2
assign ( resid  106 and name C    )   ( resid  107 and name N    ) 
        (resid  107 and name CA   )   ( resid  107 and name C    )  1 -105.00   46.00 2
assign ( resid  107 and name N    )   ( resid  107 and name CA   ) 
        (resid  107 and name C    )   ( resid  108 and name N    )  1  137.00   46.00 2
assign ( resid  107 and name C    )   ( resid  108 and name N    ) 
        (resid  108 and name CA   )   ( resid  108 and name C    )  1  -58.00   10.00 2
assign ( resid  108 and name C    )   ( resid  109 and name N    ) 
        (resid  109 and name CA   )   ( resid  109 and name C    )  1  -74.00   26.00 2
assign ( resid  109 and name N    )   ( resid  109 and name CA   ) 
        (resid  109 and name C    )   ( resid  110 and name N    )  1  -23.00   32.00 2
assign ( resid  110 and name C    )   ( resid  111 and name N    ) 
        (resid  111 and name CA   )   ( resid  111 and name C    )  1 -122.50   22.50 2
assign ( resid  111 and name N    )   ( resid  111 and name CA   ) 
        (resid  111 and name C    )   ( resid  112 and name N    )  1  149.00   30.00 2
assign ( resid  111 and name C    )   ( resid  112 and name N    ) 
        (resid  112 and name CA   )   ( resid  112 and name C    )  1 -123.00   34.00 2
assign ( resid  112 and name N    )   ( resid  112 and name CA   ) 
        (resid  112 and name C    )   ( resid  113 and name N    )  1  126.00   28.00 2
assign ( resid  112 and name C    )   ( resid  113 and name N    ) 
        (resid  113 and name CA   )   ( resid  113 and name C    )  1 -100.00   40.00 2
assign ( resid  113 and name N    )   ( resid  113 and name CA   ) 
        (resid  113 and name C    )   ( resid  114 and name N    )  1  125.00   30.00 2
assign ( resid    3 and name C    )   ( resid    4 and name N    ) 
        (resid    4 and name CA   )   ( resid    4 and name C    )  1 -120.00   40.00 2
assign ( resid  109 and name C    )   ( resid  110 and name N    ) 
        (resid  110 and name CA   )   ( resid  110 and name C    )  1  -95.00   35.00 2
assign ( resid   72 and name C    )   ( resid   73 and name N    ) 
        (resid   73 and name CA   )   ( resid   73 and name C    )  1  -70.00   50.00 2
assign ( resid   69 and name C    )   ( resid   70 and name N    ) 
        (resid   70 and name CA   )   ( resid   70 and name C    )  1  -80.00   40.00 2
assign ( resid   65 and name C    )   ( resid   66 and name N    ) 
        (resid   66 and name CA   )   ( resid   66 and name C    )  1 -110.00   35.00 2
assign ( resid   90 and name C    )   ( resid   91 and name N    ) 
        (resid   91 and name CA   )   ( resid   91 and name C    )  1  -62.50   37.50 2
assign ( resid   64 and name C    )   ( resid   65 and name N    ) 
        (resid   65 and name CA   )   ( resid   65 and name C    )  1 -122.50   37.50 2
assign ( resid    4 and name C    )   ( resid    5 and name N    ) 
        (resid    5 and name CA   )   ( resid    5 and name C    )  1  -70.00   40.00 2
assign ( resid    9 and name C    )   ( resid   10 and name N    ) 
        (resid   10 and name CA   )   ( resid   10 and name C    )  1 -100.00   35.00 2
assign ( resid   14 and name C    )   ( resid   15 and name N    ) 
        (resid   15 and name CA   )   ( resid   15 and name C    )  1  -95.00   35.00 2
assign ( resid   15 and name C    )   ( resid   16 and name N    ) 
        (resid   16 and name CA   )   ( resid   16 and name C    )  1  -95.00   35.00 2
assign ( resid   17 and name C    )   ( resid   18 and name N    ) 
        (resid   18 and name CA   )   ( resid   18 and name C    )  1 -115.00   35.00 2
assign ( resid   18 and name C    )   ( resid   19 and name N    ) 
        (resid   19 and name CA   )   ( resid   19 and name C    )  1  -97.50   42.50 2
assign ( resid   20 and name C    )   ( resid   21 and name N    ) 
        (resid   21 and name CA   )   ( resid   21 and name C    )  1 -100.00   35.00 2
assign ( resid   26 and name C    )   ( resid   27 and name N    ) 
        (resid   27 and name CA   )   ( resid   27 and name C    )  1  -80.00   30.00 2
assign ( resid   40 and name C    )   ( resid   41 and name N    ) 
        (resid   41 and name CA   )   ( resid   41 and name C    )  1  -65.00   35.00 2
assign ( resid   44 and name C    )   ( resid   45 and name N    ) 
        (resid   45 and name CA   )   ( resid   45 and name C    )  1 -100.00   35.00 2
assign ( resid   64 and name C    )   ( resid   65 and name N    ) 
        (resid   65 and name CA   )   ( resid   65 and name C    )  1 -122.50   37.50 2
assign ( resid   85 and name C    )   ( resid   86 and name N    ) 
        (resid   86 and name CA   )   ( resid   86 and name C    )  1 -108.50   33.50 2
assign ( resid   76 and name C    )   ( resid   77 and name N    ) 
        (resid   77 and name CA   )   ( resid   77 and name C    )  1  -85.50   34.50 2
constraints/pa0128_rdc1.tbl0100600002045500006010000000647610274204564015310 0ustar  alemakoarrowassign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  10  and name HN  )
       ( resid  10  and name N   )  8.3800 -1.9992
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  11  and name HN  )
       ( resid  11  and name N   )  0.5500 -1.9992
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  12  and name HN  )
       ( resid  12  and name N   ) -3.0200 -1.9992
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  13  and name HN  )
       ( resid  13  and name N   )  4.7800 -1.9992
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  15  and name HN  )
       ( resid  15  and name N   )  3.9200 -1.9992
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  16  and name HN  )
       ( resid  16  and name N   ) -3.4600 -1.9992
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  17  and name HN  )
       ( resid  17  and name N   )  8.9600 -1.9992
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  18  and name HN  )
       ( resid  18  and name N   ) 12.2800 -1.9992
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  19  and name HN  )
       ( resid  19  and name N   )  7.5000 -1.9992
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  21  and name HN  )
       ( resid  21  and name N   ) -1.2200 -1.9992
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  22  and name HN  )
       ( resid  22  and name N   )  2.2900 -1.9992
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  24  and name HN  )
       ( resid  24  and name N   ) 14.7400 -1.9992
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  25  and name HN  )
       ( resid  25  and name N   ) 10.7400 -1.9992
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  28  and name HN  )
       ( resid  28  and name N   ) -6.2000 -1.9992
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  29  and name HN  )
       ( resid  29  and name N   ) 12.5800 -1.9992
constraints/pa0128_rdc2.tbl0100600002045500006010000002514010274204572015275 0ustar  alemakoarrowassign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  50  and name HN  )
       ( resid  50  and name N   ) -4.2000 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  51  and name HN  )
       ( resid  51  and name N   ) 17.0100 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  52  and name HN  )
       ( resid  52  and name N   )  7.7100 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  54  and name HN  )
       ( resid  54  and name N   )  3.5700 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  55  and name HN  )
       ( resid  55  and name N   )  2.0700 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  56  and name HN  )
       ( resid  56  and name N   )-15.0200 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  57  and name HN  )
       ( resid  57  and name N   )-23.9900 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  58  and name HN  )
       ( resid  58  and name N   ) -1.8300 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  59  and name HN  )
       ( resid  59  and name N   ) -7.7000 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  60  and name HN  )
       ( resid  60  and name N   )  5.5200 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  61  and name HN  )
       ( resid  61  and name N   )  5.9400 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  62  and name HN  )
       ( resid  62  and name N   ) -5.7100 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  64  and name HN  )
       ( resid  64  and name N   )-13.3900 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  65  and name HN  )
       ( resid  65  and name N   ) 17.5600 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  66  and name HN  )
       ( resid  66  and name N   ) 15.9900 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  68  and name HN  )
       ( resid  68  and name N   )  1.3300 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  69  and name HN  )
       ( resid  69  and name N   )-22.3000 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  70  and name HN  )
       ( resid  70  and name N   )-18.1600 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  72  and name HN  )
       ( resid  72  and name N   )  3.9300 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  74  and name HN  )
       ( resid  74  and name N   )  5.6700 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  75  and name HN  )
       ( resid  75  and name N   ) -8.7000 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  76  and name HN  )
       ( resid  76  and name N   ) -0.5700 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  77  and name HN  )
       ( resid  77  and name N   )  7.4600 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  78  and name HN  )
       ( resid  78  and name N   ) -3.2600 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  79  and name HN  )
       ( resid  79  and name N   ) -1.1500 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  80  and name HN  )
       ( resid  80  and name N   )  4.7000 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  81  and name HN  )
       ( resid  81  and name N   )-16.5000 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  82  and name HN  )
       ( resid  82  and name N   )  4.1800 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  83  and name HN  )
       ( resid  83  and name N   ) -6.5900 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  84  and name HN  )
       ( resid  84  and name N   ) 11.4200 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  85  and name HN  )
       ( resid  85  and name N   ) 18.3900 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  87  and name HN  )
       ( resid  87  and name N   ) -4.9100 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  88  and name HN  )
       ( resid  88  and name N   )  3.2500 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  90  and name HN  )
       ( resid  90  and name N   )  1.3100 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  93  and name HN  )
       ( resid  93  and name N   )  7.5300 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  94  and name HN  )
       ( resid  94  and name N   ) -7.4500 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  95  and name HN  )
       ( resid  95  and name N   )-15.4600 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  96  and name HN  )
       ( resid  96  and name N   ) -0.4900 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  97  and name HN  )
       ( resid  97  and name N   )  1.8600 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  98  and name HN  )
       ( resid  98  and name N   )  8.2600 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid  99  and name HN  )
       ( resid  99  and name N   )  5.4200 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 102  and name HN  )
       ( resid 102  and name N   ) 11.9600 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 103  and name HN  )
       ( resid 103  and name N   ) 14.5100 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 104  and name HN  )
       ( resid 104  and name N   ) -3.1100 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 105  and name HN  )
       ( resid 105  and name N   ) -9.0300 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 107  and name HN  )
       ( resid 107  and name N   )-18.9600 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 109  and name HN  )
       ( resid 109  and name N   )  6.9100 -1.9987
assign ( resid 601  and name OO  )
       ( resid 601  and name Z   )
       ( resid 601  and name X   )
       ( resid 601  and name Y   )
       ( resid 110  and name HN  )
       ( resid 110  and name N   ) 13.6400 -1.9987

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    MET   1           H        MET   1  -7.293  23.292  24.432
    2    HA   MET   1           HA       MET   1  -6.612  25.423  23.686
    3   1HB   MET   1          1HB       MET   1  -5.654  27.060  25.294
    4   2HB   MET   1          2HB       MET   1  -7.383  26.822  25.481
    5   1HG   MET   1          1HG       MET   1  -6.560  26.893  27.654
    6   2HG   MET   1          2HG       MET   1  -6.797  25.177  27.331
    7   1HE   MET   1          1HE       MET   1  -5.101  26.077  29.785
    8   2HE   MET   1          2HE       MET   1  -3.680  25.042  29.639
    9   3HE   MET   1          3HE       MET   1  -5.284  24.390  29.305
   10    H    VAL   2           H        VAL   2  -5.505  23.069  25.750
   11    HA   VAL   2           HA       VAL   2  -2.716  23.509  24.968
   12    HB   VAL   2           HB       VAL   2  -3.229  23.265  27.415
   13   1HG1  VAL   2          1HG1      VAL   2  -5.006  21.616  27.280
   14   2HG1  VAL   2          2HG1      VAL   2  -3.694  21.034  28.304
   15   3HG1  VAL   2          3HG1      VAL   2  -3.870  20.418  26.661
   16   1HG2  VAL   2          1HG2      VAL   2  -1.434  21.170  26.210
   17   2HG2  VAL   2          2HG2      VAL   2  -1.378  21.733  27.880
   18   3HG2  VAL   2          3HG2      VAL   2  -1.002  22.843  26.563
   19    H    SER   3           H        SER   3  -1.509  21.733  24.112
   20    HA   SER   3           HA       SER   3  -3.125  20.032  22.437
   21   1HB   SER   3          1HB       SER   3  -0.792  19.287  21.641
   22   2HB   SER   3          2HB       SER   3  -1.281  20.948  21.315
   23    HG   SER   3           HG       SER   3   0.703  21.165  22.175
   24    H    THR   4           H        THR   4  -3.508  17.942  22.690
   25    HA   THR   4           HA       THR   4  -2.417  16.554  25.030
   26    HB   THR   4           HB       THR   4  -4.865  16.486  24.604
   27    HG1  THR   4           HG1      THR   4  -3.305  14.134  24.646
   28   1HG2  THR   4          1HG2      THR   4  -4.114  14.913  22.140
   29   2HG2  THR   4          2HG2      THR   4  -4.776  16.548  22.154
   30   3HG2  THR   4          3HG2      THR   4  -5.750  15.194  22.735
   31    H    LEU   5           H        LEU   5  -1.091  17.256  22.441
   32    HA   LEU   5           HA       LEU   5  -0.563  14.732  21.126
   33   1HB   LEU   5          1HB       LEU   5   0.719  17.417  20.617
   34   2HB   LEU   5          2HB       LEU   5   0.568  16.068  19.504
   35    HG   LEU   5           HG       LEU   5  -1.840  17.525  20.559
   36   1HD1  LEU   5          1HD1      LEU   5  -0.300  18.150  18.048
   37   2HD1  LEU   5          2HD1      LEU   5  -0.391  19.166  19.484
   38   3HD1  LEU   5          3HD1      LEU   5  -1.840  18.859  18.527
   39   1HD2  LEU   5          1HD2      LEU   5  -2.247  15.344  19.568
   40   2HD2  LEU   5          2HD2      LEU   5  -1.376  15.825  18.113
   41   3HD2  LEU   5          3HD2      LEU   5  -2.889  16.624  18.539
   42    HA   PRO   6           HA       PRO   6   3.256  13.833  23.222
   43   1HB   PRO   6          1HB       PRO   6   4.920  13.159  21.168
   44   2HB   PRO   6          2HB       PRO   6   3.638  12.093  21.757
   45   1HG   PRO   6          1HG       PRO   6   3.609  13.973  19.418
   46   2HG   PRO   6          2HG       PRO   6   3.061  12.286  19.496
   47   1HD   PRO   6          1HD       PRO   6   1.318  14.306  19.643
   48   2HD   PRO   6          2HD       PRO   6   1.107  12.851  20.639
   49    HA   PRO   7           HA       PRO   7   5.880  17.441  23.026
   50   1HB   PRO   7          1HB       PRO   7   8.288  16.319  23.742
   51   2HB   PRO   7          2HB       PRO   7   7.042  16.808  24.890
   52   1HG   PRO   7          1HG       PRO   7   7.702  14.099  23.833
   53   2HG   PRO   7          2HG       PRO   7   7.164  14.570  25.454
   54   1HD   PRO   7          1HD       PRO   7   5.519  13.418  23.632
   55   2HD   PRO   7          2HD       PRO   7   4.946  14.570  24.853
   56    H    CYS   8           H        CYS   8   8.364  17.797  22.293
   57    HA   CYS   8           HA       CYS   8   8.479  16.870  19.530
   58   1HB   CYS   8          1HB       CYS   8   8.660  19.242  19.686
   59   2HB   CYS   8          2HB       CYS   8   9.803  19.139  21.019
   60    HA   PRO   9           HA       PRO   9  11.539  13.909  20.911
   61   1HB   PRO   9          1HB       PRO   9  12.269  13.016  18.451
   62   2HB   PRO   9          2HB       PRO   9  10.759  12.533  19.235
   63   1HG   PRO   9          1HG       PRO   9  11.221  14.645  17.159
   64   2HG   PRO   9          2HG       PRO   9   9.945  13.417  17.237
   65   1HD   PRO   9          1HD       PRO   9   9.508  15.959  17.990
   66   2HD   PRO   9          2HD       PRO   9   8.730  14.595  18.816
   67    H    GLN  10           H        GLN  10  12.036  16.838  19.826
   68    HA   GLN  10           HA       GLN  10  14.929  16.512  19.524
   69   1HB   GLN  10          1HB       GLN  10  13.256  18.689  18.270
   70   2HB   GLN  10          2HB       GLN  10  14.979  18.413  18.037
   71   1HG   GLN  10          1HG       GLN  10  14.547  16.340  16.911
   72   2HG   GLN  10          2HG       GLN  10  12.824  16.474  17.257
   73   1HE2  GLN  10          1HE2      GLN  10  11.596  17.988  16.144
   74   2HE2  GLN  10          2HE2      GLN  10  12.134  18.678  14.657
   75    H    CYS  11           H        CYS  11  12.239  18.455  20.957
   76    HA   CYS  11           HA       CYS  11  14.254  19.936  22.463
   77   1HB   CYS  11          1HB       CYS  11  11.356  20.627  21.900
   78   2HB   CYS  11          2HB       CYS  11  12.506  21.629  22.771
   79    H    ASN  12           H        ASN  12  11.121  18.262  22.615
   80    HA   ASN  12           HA       ASN  12   9.985  17.212  24.269
   81   1HB   ASN  12          1HB       ASN  12  12.311  16.302  24.772
   82   2HB   ASN  12          2HB       ASN  12  12.410  17.516  26.040
   83   1HD2  ASN  12          1HD2      ASN  12  11.335  17.203  27.940
   84   2HD2  ASN  12          2HD2      ASN  12  10.453  15.762  28.313
   85    H    SER  13           H        SER  13  10.596  20.216  24.100
   86    HA   SER  13           HA       SER  13  10.100  21.394  26.606
   87   1HB   SER  13          1HB       SER  13   9.437  23.382  25.192
   88   2HB   SER  13          2HB       SER  13  11.026  22.706  24.862
   89    HG   SER  13           HG       SER  13   9.970  23.088  22.928
   90    H    GLU  14           H        GLU  14   8.033  20.238  24.096
   91    HA   GLU  14           HA       GLU  14   5.891  19.388  24.219
   92   1HB   GLU  14          1HB       GLU  14   5.601  20.835  26.853
   93   2HB   GLU  14          2HB       GLU  14   4.444  19.713  26.149
   94   1HG   GLU  14          1HG       GLU  14   6.031  17.922  26.335
   95   2HG   GLU  14          2HG       GLU  14   7.236  19.041  26.966
   96    H    TYR  15           H        TYR  15   6.971  22.369  23.850
   97    HA   TYR  15           HA       TYR  15   4.454  23.693  23.678
   98   1HB   TYR  15          1HB       TYR  15   7.228  24.519  22.806
   99   2HB   TYR  15          2HB       TYR  15   5.810  25.543  22.599
  100    HD1  TYR  15           HD1      TYR  15   4.929  26.797  24.417
  101    HD2  TYR  15           HD2      TYR  15   7.978  23.916  25.113
  102    HE1  TYR  15           HE1      TYR  15   5.224  27.668  26.697
  103    HE2  TYR  15           HE2      TYR  15   8.281  24.776  27.393
  104    HH   TYR  15           HH       TYR  15   7.880  26.761  28.681
  105    H    THR  16           H        THR  16   4.181  21.492  22.318
  106    HA   THR  16           HA       THR  16   4.618  22.033  19.469
  107    HB   THR  16           HB       THR  16   3.615  19.439  20.612
  108    HG1  THR  16           HG1      THR  16   5.413  19.328  21.701
  109   1HG2  THR  16          1HG2      THR  16   3.642  19.733  18.173
  110   2HG2  THR  16          2HG2      THR  16   4.775  18.484  18.688
  111   3HG2  THR  16          3HG2      THR  16   5.370  20.084  18.242
  112    H    TYR  17           H        TYR  17   2.798  21.818  18.029
  113    HA   TYR  17           HA       TYR  17   0.168  21.624  19.260
  114   1HB   TYR  17          1HB       TYR  17  -0.660  23.668  18.306
  115   2HB   TYR  17          2HB       TYR  17   0.797  24.063  19.207
  116    HD1  TYR  17           HD1      TYR  17  -0.816  24.051  15.977
  117    HD2  TYR  17           HD2      TYR  17   2.918  24.558  17.955
  118    HE1  TYR  17           HE1      TYR  17   0.090  25.139  13.972
  119    HE2  TYR  17           HE2      TYR  17   3.836  25.647  15.952
  120    HH   TYR  17           HH       TYR  17   1.832  26.581  13.285
  121    H    GLU  18           H        GLU  18  -1.555  21.575  17.433
  122    HA   GLU  18           HA       GLU  18  -0.392  19.987  15.258
  123   1HB   GLU  18          1HB       GLU  18  -2.748  19.170  14.937
  124   2HB   GLU  18          2HB       GLU  18  -2.021  18.736  16.477
  125   1HG   GLU  18          1HG       GLU  18  -3.223  20.672  17.498
  126   2HG   GLU  18          2HG       GLU  18  -4.056  20.888  15.960
  127    H    ASP  19           H        ASP  19  -0.112  21.022  13.382
  128    HA   ASP  19           HA       ASP  19  -2.017  23.123  12.653
  129   1HB   ASP  19          1HB       ASP  19   0.353  23.839  12.785
  130   2HB   ASP  19          2HB       ASP  19   0.777  22.613  11.599
  131    H    GLY  20           H        GLY  20  -3.467  21.305  12.098
  132   1HA   GLY  20          1HA       GLY  20  -4.558  20.591  10.118
  133   2HA   GLY  20          2HA       GLY  20  -3.004  20.570   9.301
  134    H    ALA  21           H        ALA  21  -1.812  18.742   9.275
  135    HA   ALA  21           HA       ALA  21  -3.208  16.356  10.316
  136   1HB   ALA  21          1HB       ALA  21  -1.620  16.595   7.771
  137   2HB   ALA  21          2HB       ALA  21  -3.380  16.609   7.890
  138   3HB   ALA  21          3HB       ALA  21  -2.476  15.162   8.339
  139    H    LEU  22           H        LEU  22  -0.825  17.959  11.378
  140    HA   LEU  22           HA       LEU  22   0.715  15.684  12.177
  141   1HB   LEU  22          1HB       LEU  22   2.802  16.209  11.262
  142   2HB   LEU  22          2HB       LEU  22   1.683  16.374   9.925
  143    HG   LEU  22           HG       LEU  22   2.766  18.688  11.536
  144   1HD1  LEU  22          1HD1      LEU  22   3.591  17.619   8.848
  145   2HD1  LEU  22          2HD1      LEU  22   4.549  17.596  10.330
  146   3HD1  LEU  22          3HD1      LEU  22   4.148  19.132   9.560
  147   1HD2  LEU  22          1HD2      LEU  22   1.225  18.619   8.941
  148   2HD2  LEU  22          2HD2      LEU  22   1.894  20.058   9.710
  149   3HD2  LEU  22          3HD2      LEU  22   0.604  19.155  10.503
  150    H    LEU  23           H        LEU  23   2.802  16.705  13.372
  151    HA   LEU  23           HA       LEU  23   1.779  18.857  15.091
  152   1HB   LEU  23          1HB       LEU  23   4.136  17.168  15.819
  153   2HB   LEU  23          2HB       LEU  23   2.980  17.975  16.861
  154    HG   LEU  23           HG       LEU  23   2.414  15.486  15.249
  155   1HD1  LEU  23          1HD1      LEU  23   2.422  14.357  17.416
  156   2HD1  LEU  23          2HD1      LEU  23   2.917  15.860  18.194
  157   3HD1  LEU  23          3HD1      LEU  23   3.993  15.066  17.044
  158   1HD2  LEU  23          1HD2      LEU  23   0.447  16.937  15.653
  159   2HD2  LEU  23          2HD2      LEU  23   0.763  16.820  17.383
  160   3HD2  LEU  23          3HD2      LEU  23   0.343  15.376  16.466
  161    H    VAL  24           H        VAL  24   2.920  20.760  15.201
  162    HA   VAL  24           HA       VAL  24   5.469  20.887  13.743
  163    HB   VAL  24           HB       VAL  24   3.418  23.084  14.084
  164   1HG1  VAL  24          1HG1      VAL  24   5.682  23.927  13.920
  165   2HG1  VAL  24          2HG1      VAL  24   4.776  24.303  12.453
  166   3HG1  VAL  24          3HG1      VAL  24   5.948  22.984  12.453
  167   1HG2  VAL  24          1HG2      VAL  24   4.053  21.411  11.659
  168   2HG2  VAL  24          2HG2      VAL  24   2.976  22.808  11.687
  169   3HG2  VAL  24          3HG2      VAL  24   2.568  21.361  12.610
  170    H    CYS  25           H        CYS  25   7.193  21.534  14.979
  171    HA   CYS  25           HA       CYS  25   6.620  22.636  17.625
  172   1HB   CYS  25          1HB       CYS  25   8.120  20.694  17.504
  173   2HB   CYS  25          2HB       CYS  25   9.177  21.575  16.408
  174    HA   PRO  26           HA       PRO  26   7.581  26.540  15.606
  175   1HB   PRO  26          1HB       PRO  26   6.782  28.113  17.664
  176   2HB   PRO  26          2HB       PRO  26   5.643  27.366  16.538
  177   1HG   PRO  26          1HG       PRO  26   6.423  26.508  19.292
  178   2HG   PRO  26          2HG       PRO  26   4.821  26.520  18.533
  179   1HD   PRO  26          1HD       PRO  26   6.345  24.273  18.776
  180   2HD   PRO  26          2HD       PRO  26   5.178  24.521  17.461
  181    H    GLU  27           H        GLU  27   8.920  25.002  18.272
  182    HA   GLU  27           HA       GLU  27  10.683  27.111  19.088
  183   1HB   GLU  27          1HB       GLU  27   9.889  25.320  20.637
  184   2HB   GLU  27          2HB       GLU  27  10.872  24.171  19.738
  185   1HG   GLU  27          1HG       GLU  27  12.883  25.385  20.328
  186   2HG   GLU  27          2HG       GLU  27  11.921  26.602  21.167
  187    H    CYS  28           H        CYS  28  11.462  23.816  17.709
  188    HA   CYS  28           HA       CYS  28  13.967  24.961  16.859
  189   1HB   CYS  28          1HB       CYS  28  14.579  22.636  16.293
  190   2HB   CYS  28          2HB       CYS  28  14.048  22.805  17.960
  191    H    ALA  29           H        ALA  29  11.067  25.198  15.440
  192    HA   ALA  29           HA       ALA  29  10.369  25.543  13.355
  193   1HB   ALA  29          1HB       ALA  29  12.275  27.069  13.327
  194   2HB   ALA  29          2HB       ALA  29  11.981  26.367  11.736
  195   3HB   ALA  29          3HB       ALA  29  13.308  25.769  12.733
  196    H    HIS  30           H        HIS  30  10.342  22.900  14.001
  197    HA   HIS  30           HA       HIS  30  10.730  21.733  11.357
  198   1HB   HIS  30          1HB       HIS  30  12.678  21.202  13.053
  199   2HB   HIS  30          2HB       HIS  30  11.513  20.060  13.711
  200    HD1  HIS  30           HD1      HIS  30  14.284  19.601  11.990
  201    HD2  HIS  30           HD2      HIS  30  10.352  18.923  10.825
  202    HE1  HIS  30           HE1      HIS  30  14.411  17.941  10.100
  203    HE2  HIS  30           HE2      HIS  30  12.032  17.701   9.288
  204    H    GLU  31           H        GLU  31   8.946  20.779  10.745
  205    HA   GLU  31           HA       GLU  31   6.918  20.025  12.704
  206   1HB   GLU  31          1HB       GLU  31   6.403  19.517   9.842
  207   2HB   GLU  31          2HB       GLU  31   5.382  20.287  11.046
  208   1HG   GLU  31          1HG       GLU  31   5.791  21.992   9.554
  209   2HG   GLU  31          2HG       GLU  31   6.995  22.284  10.807
  210    H    TRP  32           H        TRP  32   6.036  17.905  12.793
  211    HA   TRP  32           HA       TRP  32   7.301  15.787  11.276
  212   1HB   TRP  32          1HB       TRP  32   8.435  14.708  12.976
  213   2HB   TRP  32          2HB       TRP  32   8.692  16.385  13.437
  214    HD1  TRP  32           HD1      TRP  32   6.362  17.187  15.141
  215    HE1  TRP  32           HE1      TRP  32   5.692  15.965  17.313
  216    HE3  TRP  32           HE3      TRP  32   8.616  12.690  14.263
  217    HZ2  TRP  32           HZ2      TRP  32   6.077  13.435  18.488
  218    HZ3  TRP  32           HZ3      TRP  32   8.419  10.923  15.962
  219    HH2  TRP  32           HH2      TRP  32   7.175  11.286  18.030
  220    H    SER  33           H        SER  33   6.251  13.700  11.722
  221    HA   SER  33           HA       SER  33   3.575  14.038  12.894
  222   1HB   SER  33          1HB       SER  33   3.661  13.739  10.362
  223   2HB   SER  33          2HB       SER  33   4.266  12.111  10.667
  224    HG   SER  33           HG       SER  33   1.789  12.797  10.521
  225    HA   PRO  34           HA       PRO  34   5.079  11.375  15.979
  226   1HB   PRO  34          1HB       PRO  34   2.715  10.069  16.645
  227   2HB   PRO  34          2HB       PRO  34   3.237  11.633  17.275
  228   1HG   PRO  34          1HG       PRO  34   1.331  11.017  15.066
  229   2HG   PRO  34          2HG       PRO  34   1.258  12.297  16.291
  230   1HD   PRO  34          1HD       PRO  34   2.000  12.821  13.768
  231   2HD   PRO  34          2HD       PRO  34   2.753  13.644  15.144
  232    H    ASN  35           H        ASN  35   2.637   9.641  14.034
  233    HA   ASN  35           HA       ASN  35   4.261   7.236  14.254
  234   1HB   ASN  35          1HB       ASN  35   1.656   7.489  14.618
  235   2HB   ASN  35          2HB       ASN  35   1.624   7.280  12.866
  236   1HD2  ASN  35          1HD2      ASN  35   2.533   5.879  15.895
  237   2HD2  ASN  35          2HD2      ASN  35   2.656   4.253  15.325
  238    H    GLU  36           H        GLU  36   3.036   9.500  11.867
  239    HA   GLU  36           HA       GLU  36   3.639   7.910   9.598
  240   1HB   GLU  36          1HB       GLU  36   2.006   9.806   9.648
  241   2HB   GLU  36          2HB       GLU  36   3.365  10.916   9.703
  242   1HG   GLU  36          1HG       GLU  36   4.120  10.141   7.532
  243   2HG   GLU  36          2HG       GLU  36   2.809   8.963   7.481
  244    H    ALA  37           H        ALA  37   5.640   9.753  11.681
  245    HA   ALA  37           HA       ALA  37   7.757  10.373   9.921
  246   1HB   ALA  37          1HB       ALA  37   7.639  11.308  12.174
  247   2HB   ALA  37          2HB       ALA  37   9.174  10.477  11.912
  248   3HB   ALA  37          3HB       ALA  37   7.904   9.703  12.860
  249    H    ALA  38           H        ALA  38   6.817   7.430  11.563
  250    HA   ALA  38           HA       ALA  38   9.154   5.943  10.819
  251   1HB   ALA  38          1HB       ALA  38   7.783   5.258  12.728
  252   2HB   ALA  38          2HB       ALA  38   7.862   3.977  11.517
  253   3HB   ALA  38          3HB       ALA  38   6.415   4.975  11.652
  254    H    THR  39           H        THR  39   5.890   6.367   9.578
  255    HA   THR  39           HA       THR  39   5.035   6.285   7.484
  256    HB   THR  39           HB       THR  39   7.776   5.647   6.410
  257    HG1  THR  39           HG1      THR  39   6.837   7.953   7.630
  258   1HG2  THR  39          1HG2      THR  39   5.938   5.490   4.812
  259   2HG2  THR  39          2HG2      THR  39   6.967   6.873   4.441
  260   3HG2  THR  39          3HG2      THR  39   5.413   7.119   5.240
  261    H    ALA  40           H        ALA  40   4.266   4.789   5.991
  262    HA   ALA  40           HA       ALA  40   5.217   2.050   6.076
  263   1HB   ALA  40          1HB       ALA  40   3.031   1.131   6.671
  264   2HB   ALA  40          2HB       ALA  40   2.397   2.761   6.893
  265   3HB   ALA  40          3HB       ALA  40   3.656   2.152   7.966
  266    H    SER  41           H        SER  41   4.065   0.721   4.422
  267    HA   SER  41           HA       SER  41   3.651   2.307   2.053
  268   1HB   SER  41          1HB       SER  41   3.442  -0.684   2.420
  269   2HB   SER  41          2HB       SER  41   3.542   0.177   0.885
  270    HG   SER  41           HG       SER  41   5.606   1.052   1.912
  271    H    ASP  42           H        ASP  42   1.757   3.399   2.247
  272    HA   ASP  42           HA       ASP  42  -0.698   1.848   2.644
  273   1HB   ASP  42          1HB       ASP  42  -0.202   4.045   3.880
  274   2HB   ASP  42          2HB       ASP  42  -0.507   4.840   2.340
  275    H    ASP  43           H        ASP  43  -2.572   2.815   1.131
  276    HA   ASP  43           HA       ASP  43  -3.442   2.572  -0.966
  277   1HB   ASP  43          1HB       ASP  43  -0.878   4.006  -1.703
  278   2HB   ASP  43          2HB       ASP  43  -2.140   3.629  -2.866
  279    H    GLY  44           H        GLY  44  -2.094   0.377   0.118
  280   1HA   GLY  44          1HA       GLY  44  -0.483  -0.681  -2.101
  281   2HA   GLY  44          2HA       GLY  44  -0.418  -1.246  -0.441
  282    H    LYS  45           H        LYS  45  -3.506  -0.694  -1.984
  283    HA   LYS  45           HA       LYS  45  -3.929  -3.595  -1.940
  284   1HB   LYS  45          1HB       LYS  45  -6.265  -3.199  -1.946
  285   2HB   LYS  45          2HB       LYS  45  -5.578  -2.059  -0.803
  286   1HG   LYS  45          1HG       LYS  45  -5.787  -0.266  -2.409
  287   2HG   LYS  45          2HG       LYS  45  -6.370  -1.401  -3.632
  288   1HD   LYS  45          1HD       LYS  45  -8.283  -1.937  -2.128
  289   2HD   LYS  45          2HD       LYS  45  -7.732  -0.661  -1.041
  290   1HE   LYS  45          1HE       LYS  45  -8.026   0.989  -2.806
  291   2HE   LYS  45          2HE       LYS  45  -8.521  -0.280  -3.927
  292   1HZ   LYS  45          1HZ       LYS  45 -10.433   0.877  -3.027
  293   2HZ   LYS  45          2HZ       LYS  45  -9.958   0.501  -1.443
  294   3HZ   LYS  45          3HZ       LYS  45 -10.433  -0.736  -2.504
  295    H    VAL  46           H        VAL  46  -2.769  -1.444  -3.989
  296    HA   VAL  46           HA       VAL  46  -3.983  -2.042  -6.469
  297    HB   VAL  46           HB       VAL  46  -1.029  -1.534  -6.106
  298   1HG1  VAL  46          1HG1      VAL  46  -1.207  -0.450  -8.258
  299   2HG1  VAL  46          2HG1      VAL  46  -2.950  -0.713  -8.270
  300   3HG1  VAL  46          3HG1      VAL  46  -1.851  -2.090  -8.355
  301   1HG2  VAL  46          1HG2      VAL  46  -1.505   0.871  -6.171
  302   2HG2  VAL  46          2HG2      VAL  46  -2.186   0.108  -4.734
  303   3HG2  VAL  46          3HG2      VAL  46  -3.232   0.527  -6.091
  304    H    ILE  47           H        ILE  47  -3.464  -3.632  -8.015
  305    HA   ILE  47           HA       ILE  47  -3.094  -6.163  -6.756
  306    HB   ILE  47           HB       ILE  47  -3.032  -5.942  -9.726
  307   1HG1  ILE  47          1HG1      ILE  47  -4.656  -4.227  -9.170
  308   2HG1  ILE  47          2HG1      ILE  47  -5.494  -5.642  -9.789
  309   1HG2  ILE  47          1HG2      ILE  47  -4.608  -7.864  -9.525
  310   2HG2  ILE  47          2HG2      ILE  47  -4.479  -7.737  -7.773
  311   3HG2  ILE  47          3HG2      ILE  47  -3.057  -8.146  -8.731
  312   1HD1  ILE  47          1HD1      ILE  47  -6.101  -6.287  -7.529
  313   2HD1  ILE  47          2HD1      ILE  47  -6.658  -4.654  -7.899
  314   3HD1  ILE  47          3HD1      ILE  47  -5.231  -4.893  -6.889
  315    H    LYS  48           H        LYS  48  -1.234  -7.129  -6.331
  316    HA   LYS  48           HA       LYS  48   1.149  -6.375  -7.880
  317   1HB   LYS  48          1HB       LYS  48   0.647  -6.889  -5.063
  318   2HB   LYS  48          2HB       LYS  48   2.010  -7.815  -5.674
  319   1HG   LYS  48          1HG       LYS  48   3.297  -5.985  -5.978
  320   2HG   LYS  48          2HG       LYS  48   1.927  -4.960  -6.414
  321   1HD   LYS  48          1HD       LYS  48   2.436  -5.947  -3.615
  322   2HD   LYS  48          2HD       LYS  48   3.036  -4.401  -4.225
  323   1HE   LYS  48          1HE       LYS  48   0.854  -3.571  -4.556
  324   2HE   LYS  48          2HE       LYS  48   0.135  -5.170  -4.355
  325   1HZ   LYS  48          1HZ       LYS  48   1.439  -3.543  -2.236
  326   2HZ   LYS  48          2HZ       LYS  48   0.869  -5.129  -2.031
  327   3HZ   LYS  48          3HZ       LYS  48  -0.217  -3.880  -2.383
  328    H    ASP  49           H        ASP  49   2.573  -7.928  -8.626
  329    HA   ASP  49           HA       ASP  49   1.257 -10.405  -9.398
  330   1HB   ASP  49          1HB       ASP  49   3.914  -9.268 -10.271
  331   2HB   ASP  49          2HB       ASP  49   3.074 -10.608 -11.024
  332    H    SER  50           H        SER  50   2.815 -12.321  -9.626
  333    HA   SER  50           HA       SER  50   3.844 -12.981  -7.035
  334   1HB   SER  50          1HB       SER  50   2.812 -14.584  -8.757
  335   2HB   SER  50          2HB       SER  50   4.374 -14.540  -9.570
  336    HG   SER  50           HG       SER  50   3.752 -16.188  -7.740
  337    H    VAL  51           H        VAL  51   5.017 -11.178  -9.407
  338    HA   VAL  51           HA       VAL  51   7.836 -11.908  -9.268
  339    HB   VAL  51           HB       VAL  51   6.730  -9.442 -10.573
  340   1HG1  VAL  51          1HG1      VAL  51   9.084 -11.211 -11.185
  341   2HG1  VAL  51          2HG1      VAL  51   9.131  -9.609 -10.449
  342   3HG1  VAL  51          3HG1      VAL  51   8.595  -9.797 -12.121
  343   1HG2  VAL  51          1HG2      VAL  51   5.345 -11.312 -11.256
  344   2HG2  VAL  51          2HG2      VAL  51   6.786 -12.213 -11.736
  345   3HG2  VAL  51          3HG2      VAL  51   6.344 -10.731 -12.588
  346    H    GLY  52           H        GLY  52   5.647 -10.020  -7.626
  347   1HA   GLY  52          1HA       GLY  52   6.025  -8.811  -5.654
  348   2HA   GLY  52          2HA       GLY  52   7.738  -8.754  -6.050
  349    H    ASN  53           H        ASN  53   5.926  -7.952  -8.734
  350    HA   ASN  53           HA       ASN  53   6.344  -5.121  -8.162
  351   1HB   ASN  53          1HB       ASN  53   6.031  -4.940 -10.752
  352   2HB   ASN  53          2HB       ASN  53   7.571  -5.410 -10.063
  353   1HD2  ASN  53          1HD2      ASN  53   4.648  -7.415 -10.588
  354   2HD2  ASN  53          2HD2      ASN  53   5.439  -8.514 -11.671
  355    H    VAL  54           H        VAL  54   4.903  -3.676  -9.344
  356    HA   VAL  54           HA       VAL  54   2.129  -4.451  -8.644
  357    HB   VAL  54           HB       VAL  54   3.121  -1.611  -8.691
  358   1HG1  VAL  54          1HG1      VAL  54   0.722  -1.907  -8.716
  359   2HG1  VAL  54          2HG1      VAL  54   1.242  -1.238  -7.169
  360   3HG1  VAL  54          3HG1      VAL  54   0.818  -2.945  -7.294
  361   1HG2  VAL  54          1HG2      VAL  54   3.149  -3.481  -6.329
  362   2HG2  VAL  54          2HG2      VAL  54   3.457  -1.745  -6.268
  363   3HG2  VAL  54          3HG2      VAL  54   4.562  -2.808  -7.141
  364    H    LEU  55           H        LEU  55   0.417  -3.955 -10.102
  365    HA   LEU  55           HA       LEU  55   1.352  -3.404 -12.790
  366   1HB   LEU  55          1HB       LEU  55  -1.276  -4.447 -11.721
  367   2HB   LEU  55          2HB       LEU  55  -0.866  -4.290 -13.420
  368    HG   LEU  55           HG       LEU  55   0.771  -5.969 -11.578
  369   1HD1  LEU  55          1HD1      LEU  55  -1.563  -6.739 -11.450
  370   2HD1  LEU  55          2HD1      LEU  55  -0.453  -7.913 -12.164
  371   3HD1  LEU  55          3HD1      LEU  55  -1.535  -6.970 -13.201
  372   1HD2  LEU  55          1HD2      LEU  55   0.371  -5.878 -14.541
  373   2HD2  LEU  55          2HD2      LEU  55   1.296  -7.126 -13.702
  374   3HD2  LEU  55          3HD2      LEU  55   1.823  -5.442 -13.641
  375    H    GLN  56           H        GLN  56  -0.319  -2.256 -14.152
  376    HA   GLN  56           HA       GLN  56  -1.524   0.008 -12.710
  377   1HB   GLN  56          1HB       GLN  56   0.582   0.610 -13.946
  378   2HB   GLN  56          2HB       GLN  56  -0.202   0.100 -15.432
  379   1HG   GLN  56          1HG       GLN  56  -1.955   1.825 -15.000
  380   2HG   GLN  56          2HG       GLN  56  -0.964   2.402 -13.659
  381   1HE2  GLN  56          1HE2      GLN  56   0.269   1.146 -16.676
  382   2HE2  GLN  56          2HE2      GLN  56   0.963   2.632 -17.233
  383    H    ASP  57           H        ASP  57  -3.540   0.734 -13.590
  384    HA   ASP  57           HA       ASP  57  -5.069  -1.242 -14.939
  385   1HB   ASP  57          1HB       ASP  57  -5.994   0.426 -13.321
  386   2HB   ASP  57          2HB       ASP  57  -5.706   1.688 -14.514
  387    H    GLY  58           H        GLY  58  -4.268  -1.718 -16.908
  388   1HA   GLY  58          1HA       GLY  58  -4.738  -0.974 -19.267
  389   2HA   GLY  58          2HA       GLY  58  -3.889   0.499 -18.814
  390    H    ASP  59           H        ASP  59  -2.256  -1.576 -17.087
  391    HA   ASP  59           HA       ASP  59  -0.028  -1.637 -18.866
  392   1HB   ASP  59          1HB       ASP  59  -0.224  -1.635 -16.195
  393   2HB   ASP  59          2HB       ASP  59  -0.070  -3.368 -16.442
  394    H    THR  60           H        THR  60   1.219  -3.758 -19.136
  395    HA   THR  60           HA       THR  60  -0.647  -5.747 -20.223
  396    HB   THR  60           HB       THR  60   2.316  -5.676 -20.755
  397    HG1  THR  60           HG1      THR  60   2.087  -3.960 -21.973
  398   1HG2  THR  60          1HG2      THR  60  -0.086  -6.746 -22.220
  399   2HG2  THR  60          2HG2      THR  60   1.278  -7.652 -21.569
  400   3HG2  THR  60          3HG2      THR  60   1.500  -6.601 -22.970
  401    H    ILE  61           H        ILE  61  -0.640  -7.876 -19.442
  402    HA   ILE  61           HA       ILE  61   1.362  -8.406 -17.348
  403    HB   ILE  61           HB       ILE  61  -0.199  -9.586 -15.997
  404   1HG1  ILE  61          1HG1      ILE  61  -2.741  -9.383 -16.810
  405   2HG1  ILE  61          2HG1      ILE  61  -1.971  -9.456 -18.390
  406   1HG2  ILE  61          1HG2      ILE  61  -0.193  -7.183 -15.719
  407   2HG2  ILE  61          2HG2      ILE  61  -1.794  -7.846 -15.393
  408   3HG2  ILE  61          3HG2      ILE  61  -1.473  -7.022 -16.919
  409   1HD1  ILE  61          1HD1      ILE  61  -0.912 -11.572 -17.762
  410   2HD1  ILE  61          2HD1      ILE  61  -2.672 -11.658 -17.669
  411   3HD1  ILE  61          3HD1      ILE  61  -1.716 -11.503 -16.194
  412    H    THR  62           H        THR  62   1.790 -10.722 -17.011
  413    HA   THR  62           HA       THR  62   0.927 -12.519 -19.110
  414    HB   THR  62           HB       THR  62   3.731 -11.551 -18.715
  415    HG1  THR  62           HG1      THR  62   2.013 -11.111 -20.510
  416   1HG2  THR  62          1HG2      THR  62   4.589 -13.510 -19.935
  417   2HG2  THR  62          2HG2      THR  62   2.996 -14.261 -19.822
  418   3HG2  THR  62          3HG2      THR  62   3.930 -13.943 -18.357
  419    H    VAL  63           H        VAL  63   0.278 -14.280 -18.107
  420    HA   VAL  63           HA       VAL  63   0.789 -14.957 -15.433
  421    HB   VAL  63           HB       VAL  63  -1.013 -15.817 -17.239
  422   1HG1  VAL  63          1HG1      VAL  63   1.058 -17.987 -17.185
  423   2HG1  VAL  63          2HG1      VAL  63   0.502 -17.074 -18.590
  424   3HG1  VAL  63          3HG1      VAL  63  -0.597 -18.181 -17.766
  425   1HG2  VAL  63          1HG2      VAL  63  -1.178 -16.115 -14.828
  426   2HG2  VAL  63          2HG2      VAL  63  -0.046 -17.467 -14.914
  427   3HG2  VAL  63          3HG2      VAL  63  -1.627 -17.590 -15.686
  428    H    ILE  64           H        ILE  64   2.600 -15.826 -14.530
  429    HA   ILE  64           HA       ILE  64   4.568 -16.950 -16.310
  430    HB   ILE  64           HB       ILE  64   6.132 -16.812 -14.489
  431   1HG1  ILE  64          1HG1      ILE  64   4.224 -17.338 -12.740
  432   2HG1  ILE  64          2HG1      ILE  64   5.637 -16.409 -12.263
  433   1HG2  ILE  64          1HG2      ILE  64   6.084 -14.389 -14.102
  434   2HG2  ILE  64          2HG2      ILE  64   4.419 -14.345 -14.688
  435   3HG2  ILE  64          3HG2      ILE  64   5.727 -14.808 -15.780
  436   1HD1  ILE  64          1HD1      ILE  64   3.729 -15.367 -11.338
  437   2HD1  ILE  64          2HD1      ILE  64   2.885 -15.391 -12.882
  438   3HD1  ILE  64          3HD1      ILE  64   4.286 -14.343 -12.663
  439    H    LYS  65           H        LYS  65   2.013 -18.548 -15.326
  440    HA   LYS  65           HA       LYS  65   3.545 -20.916 -14.702
  441   1HB   LYS  65          1HB       LYS  65   1.618 -19.590 -12.888
  442   2HB   LYS  65          2HB       LYS  65   1.340 -21.304 -13.137
  443   1HG   LYS  65          1HG       LYS  65   2.670 -21.286 -11.264
  444   2HG   LYS  65          2HG       LYS  65   3.848 -21.547 -12.547
  445   1HD   LYS  65          1HD       LYS  65   4.531 -19.259 -12.480
  446   2HD   LYS  65          2HD       LYS  65   3.209 -18.842 -11.387
  447   1HE   LYS  65          1HE       LYS  65   5.249 -19.003 -10.118
  448   2HE   LYS  65          2HE       LYS  65   4.195 -20.347  -9.687
  449   1HZ   LYS  65          1HZ       LYS  65   5.567 -21.563 -11.528
  450   2HZ   LYS  65          2HZ       LYS  65   6.177 -21.415  -9.957
  451   3HZ   LYS  65          3HZ       LYS  65   6.724 -20.371 -11.178
  452    H    ASP  66           H        ASP  66   2.234 -22.841 -15.112
  453    HA   ASP  66           HA       ASP  66   0.279 -22.531 -17.177
  454   1HB   ASP  66          1HB       ASP  66   0.061 -24.927 -17.217
  455   2HB   ASP  66          2HB       ASP  66   1.759 -24.516 -17.048
  456    H    LEU  67           H        LEU  67  -1.554 -21.643 -16.806
  457    HA   LEU  67           HA       LEU  67  -3.201 -22.421 -14.473
  458   1HB   LEU  67          1HB       LEU  67  -2.795 -19.855 -15.948
  459   2HB   LEU  67          2HB       LEU  67  -4.394 -20.181 -15.322
  460    HG   LEU  67           HG       LEU  67  -2.853 -18.733 -13.912
  461   1HD1  LEU  67          1HD1      LEU  67  -3.645 -19.718 -11.812
  462   2HD1  LEU  67          2HD1      LEU  67  -4.101 -21.183 -12.684
  463   3HD1  LEU  67          3HD1      LEU  67  -4.907 -19.653 -13.042
  464   1HD2  LEU  67          1HD2      LEU  67  -1.599 -21.407 -13.325
  465   2HD2  LEU  67          2HD2      LEU  67  -1.301 -19.911 -12.438
  466   3HD2  LEU  67          3HD2      LEU  67  -0.824 -20.044 -14.131
  467    H    LYS  68           H        LYS  68  -4.999 -23.610 -15.045
  468    HA   LYS  68           HA       LYS  68  -5.827 -23.745 -17.794
  469   1HB   LYS  68          1HB       LYS  68  -7.563 -25.277 -16.982
  470   2HB   LYS  68          2HB       LYS  68  -5.966 -25.727 -16.399
  471   1HG   LYS  68          1HG       LYS  68  -6.435 -24.824 -14.232
  472   2HG   LYS  68          2HG       LYS  68  -7.969 -24.159 -14.796
  473   1HD   LYS  68          1HD       LYS  68  -8.325 -26.208 -13.534
  474   2HD   LYS  68          2HD       LYS  68  -8.788 -26.417 -15.225
  475   1HE   LYS  68          1HE       LYS  68  -6.670 -27.528 -15.681
  476   2HE   LYS  68          2HE       LYS  68  -6.171 -27.292 -14.005
  477   1HZ   LYS  68          1HZ       LYS  68  -8.537 -28.866 -14.868
  478   2HZ   LYS  68          2HZ       LYS  68  -7.959 -28.700 -13.279
  479   3HZ   LYS  68          3HZ       LYS  68  -7.035 -29.526 -14.437
  480    H    VAL  69           H        VAL  69  -8.292 -23.508 -18.290
  481    HA   VAL  69           HA       VAL  69  -9.479 -21.305 -16.744
  482    HB   VAL  69           HB       VAL  69  -9.779 -21.727 -19.734
  483   1HG1  VAL  69          1HG1      VAL  69 -10.889 -19.573 -19.724
  484   2HG1  VAL  69          2HG1      VAL  69 -10.657 -19.444 -17.978
  485   3HG1  VAL  69          3HG1      VAL  69 -11.704 -20.701 -18.640
  486   1HG2  VAL  69          1HG2      VAL  69  -7.507 -20.967 -19.219
  487   2HG2  VAL  69          2HG2      VAL  69  -8.177 -19.585 -18.347
  488   3HG2  VAL  69          3HG2      VAL  69  -8.441 -19.747 -20.086
  489    H    LYS  70           H        LYS  70 -11.463 -22.008 -15.924
  490    HA   LYS  70           HA       LYS  70 -12.037 -24.746 -16.305
  491   1HB   LYS  70          1HB       LYS  70 -13.885 -24.373 -14.725
  492   2HB   LYS  70          2HB       LYS  70 -12.334 -23.783 -14.150
  493   1HG   LYS  70          1HG       LYS  70 -12.998 -21.502 -14.802
  494   2HG   LYS  70          2HG       LYS  70 -14.580 -22.127 -15.275
  495   1HD   LYS  70          1HD       LYS  70 -13.362 -22.288 -12.527
  496   2HD   LYS  70          2HD       LYS  70 -14.632 -21.168 -13.025
  497   1HE   LYS  70          1HE       LYS  70 -16.085 -23.099 -13.531
  498   2HE   LYS  70          2HE       LYS  70 -14.816 -24.180 -12.956
  499   1HZ   LYS  70          1HZ       LYS  70 -14.971 -23.015 -10.780
  500   2HZ   LYS  70          2HZ       LYS  70 -16.367 -23.871 -11.206
  501   3HZ   LYS  70          3HZ       LYS  70 -16.332 -22.183 -11.363
  502    H    GLY  71           H        GLY  71 -13.792 -21.826 -17.356
  503   1HA   GLY  71          1HA       GLY  71 -15.886 -23.548 -18.461
  504   2HA   GLY  71          2HA       GLY  71 -15.969 -21.803 -18.287
  505    H    SER  72           H        SER  72 -13.065 -22.080 -19.511
  506    HA   SER  72           HA       SER  72 -14.063 -21.954 -22.272
  507   1HB   SER  72          1HB       SER  72 -11.633 -20.603 -21.084
  508   2HB   SER  72          2HB       SER  72 -12.232 -20.410 -22.730
  509    HG   SER  72           HG       SER  72 -14.255 -19.682 -21.673
  510    H    SER  73           H        SER  73 -12.760 -22.765 -23.956
  511    HA   SER  73           HA       SER  73 -11.467 -25.227 -23.375
  512   1HB   SER  73          1HB       SER  73 -11.307 -23.691 -25.971
  513   2HB   SER  73          2HB       SER  73 -11.198 -25.435 -25.738
  514    HG   SER  73           HG       SER  73 -13.264 -24.631 -26.524
  515    H    LEU  74           H        LEU  74 -10.382 -22.057 -23.228
  516    HA   LEU  74           HA       LEU  74  -7.752 -22.490 -24.291
  517   1HB   LEU  74          1HB       LEU  74  -9.221 -20.210 -23.092
  518   2HB   LEU  74          2HB       LEU  74  -7.474 -20.159 -23.038
  519    HG   LEU  74           HG       LEU  74  -7.410 -20.380 -25.502
  520   1HD1  LEU  74          1HD1      LEU  74  -9.513 -21.573 -25.812
  521   2HD1  LEU  74          2HD1      LEU  74  -9.455 -20.111 -26.798
  522   3HD1  LEU  74          3HD1      LEU  74 -10.408 -20.137 -25.313
  523   1HD2  LEU  74          1HD2      LEU  74  -7.334 -18.179 -24.474
  524   2HD2  LEU  74          2HD2      LEU  74  -9.095 -18.104 -24.470
  525   3HD2  LEU  74          3HD2      LEU  74  -8.218 -18.125 -25.999
  526    H    VAL  75           H        VAL  75  -5.983 -22.979 -23.245
  527    HA   VAL  75           HA       VAL  75  -5.985 -23.074 -20.327
  528    HB   VAL  75           HB       VAL  75  -4.085 -24.425 -22.261
  529   1HG1  VAL  75          1HG1      VAL  75  -3.266 -25.625 -20.284
  530   2HG1  VAL  75          2HG1      VAL  75  -4.332 -24.659 -19.263
  531   3HG1  VAL  75          3HG1      VAL  75  -3.013 -23.885 -20.141
  532   1HG2  VAL  75          1HG2      VAL  75  -6.310 -25.411 -22.352
  533   2HG2  VAL  75          2HG2      VAL  75  -6.317 -25.584 -20.597
  534   3HG2  VAL  75          3HG2      VAL  75  -5.172 -26.508 -21.569
  535    H    VAL  76           H        VAL  76  -4.790 -21.686 -19.258
  536    HA   VAL  76           HA       VAL  76  -3.366 -19.625 -20.691
  537    HB   VAL  76           HB       VAL  76  -4.002 -20.000 -17.757
  538   1HG1  VAL  76          1HG1      VAL  76  -1.947 -18.744 -17.958
  539   2HG1  VAL  76          2HG1      VAL  76  -3.268 -17.696 -17.443
  540   3HG1  VAL  76          3HG1      VAL  76  -2.706 -17.649 -19.115
  541   1HG2  VAL  76          1HG2      VAL  76  -5.556 -18.144 -18.123
  542   2HG2  VAL  76          2HG2      VAL  76  -5.934 -19.526 -19.152
  543   3HG2  VAL  76          3HG2      VAL  76  -5.117 -18.119 -19.831
  544    H    LYS  77           H        LYS  77  -1.360 -19.775 -21.139
  545    HA   LYS  77           HA       LYS  77   0.365 -21.586 -19.589
  546   1HB   LYS  77          1HB       LYS  77   1.812 -21.660 -21.667
  547   2HB   LYS  77          2HB       LYS  77   0.259 -22.471 -21.751
  548   1HG   LYS  77          1HG       LYS  77   0.504 -21.373 -23.801
  549   2HG   LYS  77          2HG       LYS  77  -0.619 -20.379 -22.875
  550   1HD   LYS  77          1HD       LYS  77   1.072 -18.779 -22.392
  551   2HD   LYS  77          2HD       LYS  77   2.335 -19.838 -23.020
  552   1HE   LYS  77          1HE       LYS  77   1.340 -19.661 -25.263
  553   2HE   LYS  77          2HE       LYS  77   0.107 -18.580 -24.616
  554   1HZ   LYS  77          1HZ       LYS  77   2.019 -17.470 -25.740
  555   2HZ   LYS  77          2HZ       LYS  77   3.013 -18.002 -24.472
  556   3HZ   LYS  77          3HZ       LYS  77   1.732 -16.944 -24.157
  557    H    VAL  78           H        VAL  78   2.438 -21.032 -19.054
  558    HA   VAL  78           HA       VAL  78   2.959 -18.464 -18.157
  559    HB   VAL  78           HB       VAL  78   4.297 -20.229 -17.292
  560   1HG1  VAL  78          1HG1      VAL  78   4.262 -21.748 -19.176
  561   2HG1  VAL  78          2HG1      VAL  78   5.920 -21.498 -18.627
  562   3HG1  VAL  78          3HG1      VAL  78   5.341 -20.686 -20.081
  563   1HG2  VAL  78          1HG2      VAL  78   6.592 -19.403 -17.580
  564   2HG2  VAL  78          2HG2      VAL  78   5.438 -18.089 -17.359
  565   3HG2  VAL  78          3HG2      VAL  78   6.064 -18.448 -18.967
  566    H    GLY  79           H        GLY  79   2.569 -16.855 -19.571
  567   1HA   GLY  79          1HA       GLY  79   4.092 -15.387 -21.029
  568   2HA   GLY  79          2HA       GLY  79   4.069 -16.781 -22.105
  569    H    THR  80           H        THR  80   1.232 -16.760 -20.611
  570    HA   THR  80           HA       THR  80  -0.335 -15.882 -22.791
  571    HB   THR  80           HB       THR  80  -1.132 -16.320 -19.916
  572    HG1  THR  80           HG1      THR  80  -1.656 -17.742 -22.343
  573   1HG2  THR  80          1HG2      THR  80  -2.641 -14.639 -20.865
  574   2HG2  THR  80          2HG2      THR  80  -3.473 -16.184 -20.675
  575   3HG2  THR  80          3HG2      THR  80  -2.919 -15.670 -22.269
  576    H    LYS  81           H        LYS  81  -0.247 -13.967 -23.532
  577    HA   LYS  81           HA       LYS  81   0.284 -11.708 -21.781
  578   1HB   LYS  81          1HB       LYS  81   1.529 -11.904 -23.900
  579   2HB   LYS  81          2HB       LYS  81   0.025 -11.726 -24.796
  580   1HG   LYS  81          1HG       LYS  81  -0.249  -9.491 -23.643
  581   2HG   LYS  81          2HG       LYS  81   1.408  -9.687 -23.075
  582   1HD   LYS  81          1HD       LYS  81   1.319  -8.325 -25.100
  583   2HD   LYS  81          2HD       LYS  81   2.196  -9.830 -25.378
  584   1HE   LYS  81          1HE       LYS  81   0.293 -10.796 -26.485
  585   2HE   LYS  81          2HE       LYS  81  -0.706  -9.402 -26.073
  586   1HZ   LYS  81          1HZ       LYS  81   0.502  -8.036 -27.532
  587   2HZ   LYS  81          2HZ       LYS  81   0.197  -9.464 -28.401
  588   3HZ   LYS  81          3HZ       LYS  81   1.735  -9.181 -27.738
  589    H    VAL  82           H        VAL  82  -1.316 -10.618 -20.861
  590    HA   VAL  82           HA       VAL  82  -3.696 -10.023 -22.458
  591    HB   VAL  82           HB       VAL  82  -3.646 -10.621 -19.487
  592   1HG1  VAL  82          1HG1      VAL  82  -5.213  -8.856 -20.031
  593   2HG1  VAL  82          2HG1      VAL  82  -6.077 -10.336 -19.610
  594   3HG1  VAL  82          3HG1      VAL  82  -5.927  -9.852 -21.300
  595   1HG2  VAL  82          1HG2      VAL  82  -4.893 -12.159 -21.764
  596   2HG2  VAL  82          2HG2      VAL  82  -5.081 -12.530 -20.050
  597   3HG2  VAL  82          3HG2      VAL  82  -3.495 -12.657 -20.812
  598    H    LYS  83           H        LYS  83  -3.533  -7.920 -22.870
  599    HA   LYS  83           HA       LYS  83  -2.133  -6.220 -20.959
  600   1HB   LYS  83          1HB       LYS  83  -1.763  -4.689 -22.781
  601   2HB   LYS  83          2HB       LYS  83  -1.303  -6.305 -23.287
  602   1HG   LYS  83          1HG       LYS  83  -3.481  -6.522 -24.428
  603   2HG   LYS  83          2HG       LYS  83  -3.806  -4.833 -24.026
  604   1HD   LYS  83          1HD       LYS  83  -1.713  -4.210 -25.207
  605   2HD   LYS  83          2HD       LYS  83  -1.542  -5.894 -25.708
  606   1HE   LYS  83          1HE       LYS  83  -3.862  -4.094 -26.348
  607   2HE   LYS  83          2HE       LYS  83  -2.548  -4.502 -27.446
  608   1HZ   LYS  83          1HZ       LYS  83  -3.236  -6.759 -27.491
  609   2HZ   LYS  83          2HZ       LYS  83  -4.622  -5.816 -27.759
  610   3HZ   LYS  83          3HZ       LYS  83  -4.361  -6.524 -26.243
  611    H    ASN  84           H        ASN  84  -2.853  -3.998 -20.728
  612    HA   ASN  84           HA       ASN  84  -4.349  -2.372 -20.259
  613   1HB   ASN  84          1HB       ASN  84  -5.908  -3.830 -22.382
  614   2HB   ASN  84          2HB       ASN  84  -6.568  -2.427 -21.556
  615   1HD2  ASN  84          1HD2      ASN  84  -3.182  -2.801 -22.382
  616   2HD2  ASN  84          2HD2      ASN  84  -3.158  -1.570 -23.593
  617    H    ILE  85           H        ILE  85  -4.199  -4.527 -18.411
  618    HA   ILE  85           HA       ILE  85  -6.671  -5.606 -17.736
  619    HB   ILE  85           HB       ILE  85  -5.612  -6.079 -15.581
  620   1HG1  ILE  85          1HG1      ILE  85  -3.224  -4.486 -16.544
  621   2HG1  ILE  85          2HG1      ILE  85  -4.449  -3.794 -15.489
  622   1HG2  ILE  85          1HG2      ILE  85  -3.729  -6.431 -17.913
  623   2HG2  ILE  85          2HG2      ILE  85  -5.083  -7.487 -17.502
  624   3HG2  ILE  85          3HG2      ILE  85  -3.703  -7.358 -16.411
  625   1HD1  ILE  85          1HD1      ILE  85  -2.529  -4.522 -14.204
  626   2HD1  ILE  85          2HD1      ILE  85  -2.681  -6.153 -14.858
  627   3HD1  ILE  85          3HD1      ILE  85  -3.940  -5.505 -13.806
  628    H    ARG  86           H        ARG  86  -7.545  -5.250 -15.538
  629    HA   ARG  86           HA       ARG  86  -7.927  -2.397 -14.895
  630   1HB   ARG  86          1HB       ARG  86 -10.001  -3.114 -15.783
  631   2HB   ARG  86          2HB       ARG  86  -9.858  -4.707 -15.059
  632   1HG   ARG  86          1HG       ARG  86 -11.471  -3.755 -13.741
  633   2HG   ARG  86          2HG       ARG  86 -10.018  -3.385 -12.812
  634   1HD   ARG  86          1HD       ARG  86 -11.350  -1.417 -12.898
  635   2HD   ARG  86          2HD       ARG  86  -9.954  -1.167 -13.950
  636    HE   ARG  86           HE       ARG  86 -12.662  -1.844 -14.910
  637   1HH1  ARG  86          1HH1      ARG  86  -9.549  -0.283 -15.354
  638   2HH1  ARG  86          2HH1      ARG  86 -10.010   0.449 -16.866
  639   1HH2  ARG  86          1HH2      ARG  86 -13.252  -0.876 -16.880
  640   2HH2  ARG  86          2HH2      ARG  86 -12.106   0.116 -17.728
  641    H    LEU  87           H        LEU  87  -7.175  -1.949 -12.777
  642    HA   LEU  87           HA       LEU  87  -6.552  -4.193 -11.091
  643   1HB   LEU  87          1HB       LEU  87  -6.416  -1.235 -10.489
  644   2HB   LEU  87          2HB       LEU  87  -5.617  -2.523  -9.609
  645    HG   LEU  87           HG       LEU  87  -4.993  -1.767 -12.455
  646   1HD1  LEU  87          1HD1      LEU  87  -2.968  -0.762 -11.572
  647   2HD1  LEU  87          2HD1      LEU  87  -3.503  -1.118  -9.932
  648   3HD1  LEU  87          3HD1      LEU  87  -4.404   0.028 -10.922
  649   1HD2  LEU  87          1HD2      LEU  87  -4.494  -4.087 -11.958
  650   2HD2  LEU  87          2HD2      LEU  87  -3.586  -3.597 -10.528
  651   3HD2  LEU  87          3HD2      LEU  87  -3.009  -3.154 -12.135
  652    H    VAL  88           H        VAL  88  -7.977  -5.042  -9.713
  653    HA   VAL  88           HA       VAL  88 -10.507  -3.657  -9.313
  654    HB   VAL  88           HB       VAL  88  -9.997  -6.279  -8.000
  655   1HG1  VAL  88          1HG1      VAL  88 -12.164  -5.225  -7.805
  656   2HG1  VAL  88          2HG1      VAL  88 -12.300  -6.690  -8.778
  657   3HG1  VAL  88          3HG1      VAL  88 -12.294  -5.107  -9.559
  658   1HG2  VAL  88          1HG2      VAL  88  -8.916  -6.705 -10.091
  659   2HG2  VAL  88          2HG2      VAL  88 -10.234  -5.942 -10.985
  660   3HG2  VAL  88          3HG2      VAL  88 -10.510  -7.463 -10.137
  661    H    ASP  89           H        ASP  89 -11.387  -4.175  -6.887
  662    HA   ASP  89           HA       ASP  89 -10.004  -2.380  -5.242
  663   1HB   ASP  89          1HB       ASP  89 -12.371  -2.763  -4.930
  664   2HB   ASP  89          2HB       ASP  89 -12.084  -4.454  -4.531
  665    H    GLY  90           H        GLY  90 -10.171  -5.923  -5.108
  666   1HA   GLY  90          1HA       GLY  90  -8.361  -6.012  -2.856
  667   2HA   GLY  90          2HA       GLY  90  -9.066  -7.390  -3.687
  668    H    ASP  91           H        ASP  91  -6.277  -6.532  -2.827
  669    HA   ASP  91           HA       ASP  91  -4.625  -6.116  -5.044
  670   1HB   ASP  91          1HB       ASP  91  -3.578  -5.721  -3.028
  671   2HB   ASP  91          2HB       ASP  91  -4.267  -7.146  -2.265
  672    H    HIS  92           H        HIS  92  -6.331  -8.903  -4.097
  673    HA   HIS  92           HA       HIS  92  -4.651 -10.657  -5.739
  674   1HB   HIS  92          1HB       HIS  92  -6.656 -11.160  -3.572
  675   2HB   HIS  92          2HB       HIS  92  -6.315 -12.422  -4.750
  676    HD1  HIS  92           HD1      HIS  92  -3.662 -10.112  -3.317
  677    HD2  HIS  92           HD2      HIS  92  -4.892 -14.087  -3.098
  678    HE1  HIS  92           HE1      HIS  92  -1.871 -11.311  -2.032
  679    HE2  HIS  92           HE2      HIS  92  -2.623 -13.710  -1.904
  680    H    ASP  93           H        ASP  93  -5.700  -9.169  -7.513
  681    HA   ASP  93           HA       ASP  93  -7.960 -10.337  -8.681
  682   1HB   ASP  93          1HB       ASP  93  -8.507  -7.890  -7.047
  683   2HB   ASP  93          2HB       ASP  93  -9.471  -8.232  -8.477
  684    H    ILE  94           H        ILE  94  -6.983 -10.254 -10.619
  685    HA   ILE  94           HA       ILE  94  -6.677  -7.557 -11.768
  686    HB   ILE  94           HB       ILE  94  -5.638 -10.156 -12.904
  687   1HG1  ILE  94          1HG1      ILE  94  -3.443  -8.610 -12.397
  688   2HG1  ILE  94          2HG1      ILE  94  -4.472  -8.238 -11.015
  689   1HG2  ILE  94          1HG2      ILE  94  -5.224  -7.306 -13.767
  690   2HG2  ILE  94          2HG2      ILE  94  -6.137  -8.549 -14.624
  691   3HG2  ILE  94          3HG2      ILE  94  -4.390  -8.706 -14.440
  692   1HD1  ILE  94          1HD1      ILE  94  -2.972 -10.079 -10.539
  693   2HD1  ILE  94          2HD1      ILE  94  -3.637 -10.973 -11.906
  694   3HD1  ILE  94          3HD1      ILE  94  -4.656 -10.604 -10.515
  695    H    ASP  95           H        ASP  95  -8.419  -6.924 -12.820
  696    HA   ASP  95           HA       ASP  95 -10.112  -8.919 -14.071
  697   1HB   ASP  95          1HB       ASP  95 -11.043  -7.058 -12.697
  698   2HB   ASP  95          2HB       ASP  95 -10.453  -5.916 -13.899
  699    H    CYS  96           H        CYS  96 -10.226  -9.257 -16.196
  700    HA   CYS  96           HA       CYS  96  -8.835  -7.453 -18.006
  701   1HB   CYS  96          1HB       CYS  96  -7.503  -9.313 -18.974
  702   2HB   CYS  96          2HB       CYS  96  -7.058  -8.943 -17.311
  703    HG   CYS  96           HG       CYS  96  -9.068 -11.130 -16.609
  704    H    LYS  97           H        LYS  97  -9.311  -7.835 -20.207
  705    HA   LYS  97           HA       LYS  97 -11.639  -9.562 -20.654
  706   1HB   LYS  97          1HB       LYS  97 -11.094  -6.831 -21.842
  707   2HB   LYS  97          2HB       LYS  97 -12.404  -7.895 -22.342
  708   1HG   LYS  97          1HG       LYS  97 -13.365  -7.795 -20.112
  709   2HG   LYS  97          2HG       LYS  97 -12.037  -6.769 -19.572
  710   1HD   LYS  97          1HD       LYS  97 -12.729  -5.041 -21.162
  711   2HD   LYS  97          2HD       LYS  97 -14.056  -6.072 -21.704
  712   1HE   LYS  97          1HE       LYS  97 -15.023  -6.028 -19.466
  713   2HE   LYS  97          2HE       LYS  97 -13.680  -5.044 -18.891
  714   1HZ   LYS  97          1HZ       LYS  97 -14.370  -3.258 -20.305
  715   2HZ   LYS  97          2HZ       LYS  97 -15.704  -3.757 -19.383
  716   3HZ   LYS  97          3HZ       LYS  97 -15.581  -4.210 -21.014
  717    H    ILE  98           H        ILE  98 -11.513 -10.903 -22.356
  718    HA   ILE  98           HA       ILE  98  -8.953 -10.859 -23.808
  719    HB   ILE  98           HB       ILE  98 -10.369 -13.287 -22.696
  720   1HG1  ILE  98          1HG1      ILE  98  -7.666 -12.259 -21.868
  721   2HG1  ILE  98          2HG1      ILE  98  -9.135 -11.659 -21.106
  722   1HG2  ILE  98          1HG2      ILE  98  -7.738 -13.042 -24.150
  723   2HG2  ILE  98          2HG2      ILE  98  -9.212 -13.775 -24.781
  724   3HG2  ILE  98          3HG2      ILE  98  -8.372 -14.516 -23.418
  725   1HD1  ILE  98          1HD1      ILE  98  -8.111 -13.436 -19.811
  726   2HD1  ILE  98          2HD1      ILE  98  -8.248 -14.528 -21.190
  727   3HD1  ILE  98          3HD1      ILE  98  -9.703 -13.907 -20.408
  728    H    ASP  99           H        ASP  99  -9.262 -10.698 -25.905
  729    HA   ASP  99           HA       ASP  99 -11.719 -10.812 -27.204
  730   1HB   ASP  99          1HB       ASP  99  -8.956 -11.224 -28.371
  731   2HB   ASP  99          2HB       ASP  99 -10.411 -10.935 -29.317
  732    H    GLY 100           H        GLY 100 -13.007 -12.440 -27.669
  733   1HA   GLY 100          1HA       GLY 100 -13.203 -14.534 -28.959
  734   2HA   GLY 100          2HA       GLY 100 -11.807 -15.108 -28.059
  735    H    ILE 101           H        ILE 101 -12.062 -15.419 -25.738
  736    HA   ILE 101           HA       ILE 101 -14.515 -16.798 -25.224
  737    HB   ILE 101           HB       ILE 101 -13.517 -17.273 -22.981
  738   1HG1  ILE 101          1HG1      ILE 101 -11.110 -15.827 -24.118
  739   2HG1  ILE 101          2HG1      ILE 101 -12.125 -15.226 -22.811
  740   1HG2  ILE 101          1HG2      ILE 101 -11.824 -17.898 -25.397
  741   2HG2  ILE 101          2HG2      ILE 101 -13.238 -18.798 -24.847
  742   3HG2  ILE 101          3HG2      ILE 101 -11.775 -18.765 -23.862
  743   1HD1  ILE 101          1HD1      ILE 101 -10.450 -17.725 -22.745
  744   2HD1  ILE 101          2HD1      ILE 101 -11.466 -17.129 -21.432
  745   3HD1  ILE 101          3HD1      ILE 101 -10.069 -16.191 -21.961
  746    H    GLY 102           H        GLY 102 -12.968 -13.911 -23.821
  747   1HA   GLY 102          1HA       GLY 102 -14.820 -12.125 -23.554
  748   2HA   GLY 102          2HA       GLY 102 -15.499 -13.317 -22.455
  749    H    ALA 103           H        ALA 103 -15.322 -11.937 -20.673
  750    HA   ALA 103           HA       ALA 103 -12.693 -10.933 -19.943
  751   1HB   ALA 103          1HB       ALA 103 -15.346 -10.655 -18.534
  752   2HB   ALA 103          2HB       ALA 103 -14.653  -9.493 -19.666
  753   3HB   ALA 103          3HB       ALA 103 -13.856  -9.805 -18.123
  754    H    MET 104           H        MET 104 -11.584 -11.512 -18.060
  755    HA   MET 104           HA       MET 104 -12.544 -13.848 -16.567
  756   1HB   MET 104          1HB       MET 104 -11.203 -14.707 -18.461
  757   2HB   MET 104          2HB       MET 104  -9.855 -13.700 -17.957
  758   1HG   MET 104          1HG       MET 104  -9.697 -14.956 -15.869
  759   2HG   MET 104          2HG       MET 104 -11.050 -15.964 -16.375
  760   1HE   MET 104          1HE       MET 104  -9.532 -18.116 -15.892
  761   2HE   MET 104          2HE       MET 104  -8.185 -17.073 -15.433
  762   3HE   MET 104          3HE       MET 104  -7.940 -18.363 -16.610
  763    H    LYS 105           H        LYS 105 -11.192 -14.265 -14.652
  764    HA   LYS 105           HA       LYS 105  -9.871 -11.824 -13.680
  765   1HB   LYS 105          1HB       LYS 105 -10.555 -12.356 -11.427
  766   2HB   LYS 105          2HB       LYS 105 -11.976 -12.309 -12.458
  767   1HG   LYS 105          1HG       LYS 105 -10.653 -14.921 -11.951
  768   2HG   LYS 105          2HG       LYS 105 -11.643 -14.202 -10.683
  769   1HD   LYS 105          1HD       LYS 105 -13.496 -14.026 -12.355
  770   2HD   LYS 105          2HD       LYS 105 -12.490 -14.948 -13.477
  771   1HE   LYS 105          1HE       LYS 105 -14.045 -16.424 -12.347
  772   2HE   LYS 105          2HE       LYS 105 -12.394 -16.789 -11.846
  773   1HZ   LYS 105          1HZ       LYS 105 -13.868 -16.773  -9.950
  774   2HZ   LYS 105          2HZ       LYS 105 -14.380 -15.198 -10.310
  775   3HZ   LYS 105          3HZ       LYS 105 -12.781 -15.478  -9.828
  776    H    LEU 106           H        LEU 106  -7.908 -12.066 -12.645
  777    HA   LEU 106           HA       LEU 106  -6.671 -14.718 -13.007
  778   1HB   LEU 106          1HB       LEU 106  -5.361 -12.027 -13.383
  779   2HB   LEU 106          2HB       LEU 106  -4.631 -13.594 -13.673
  780    HG   LEU 106           HG       LEU 106  -6.949 -12.445 -15.234
  781   1HD1  LEU 106          1HD1      LEU 106  -5.318 -12.207 -17.042
  782   2HD1  LEU 106          2HD1      LEU 106  -4.037 -12.744 -15.953
  783   3HD1  LEU 106          3HD1      LEU 106  -4.885 -11.228 -15.639
  784   1HD2  LEU 106          1HD2      LEU 106  -6.557 -14.317 -16.755
  785   2HD2  LEU 106          2HD2      LEU 106  -6.990 -14.884 -15.142
  786   3HD2  LEU 106          3HD2      LEU 106  -5.309 -14.943 -15.676
  787    H    LYS 107           H        LYS 107  -5.308 -15.433 -11.514
  788    HA   LYS 107           HA       LYS 107  -5.348 -14.165  -8.930
  789   1HB   LYS 107          1HB       LYS 107  -5.494 -16.609  -9.137
  790   2HB   LYS 107          2HB       LYS 107  -3.873 -16.638  -9.814
  791   1HG   LYS 107          1HG       LYS 107  -2.875 -16.329  -7.810
  792   2HG   LYS 107          2HG       LYS 107  -4.191 -15.330  -7.186
  793   1HD   LYS 107          1HD       LYS 107  -4.459 -18.285  -7.655
  794   2HD   LYS 107          2HD       LYS 107  -3.918 -17.607  -6.115
  795   1HE   LYS 107          1HE       LYS 107  -6.020 -16.283  -6.030
  796   2HE   LYS 107          2HE       LYS 107  -6.555 -17.107  -7.494
  797   1HZ   LYS 107          1HZ       LYS 107  -5.902 -18.441  -4.923
  798   2HZ   LYS 107          2HZ       LYS 107  -6.489 -19.200  -6.325
  799   3HZ   LYS 107          3HZ       LYS 107  -7.466 -18.102  -5.478
  800    H    SER 108           H        SER 108  -4.045 -12.662  -8.313
  801    HA   SER 108           HA       SER 108  -2.009 -11.507  -9.703
  802   1HB   SER 108          1HB       SER 108  -2.022 -11.660  -6.695
  803   2HB   SER 108          2HB       SER 108  -1.516 -10.315  -7.718
  804    HG   SER 108           HG       SER 108  -3.494  -9.718  -7.119
  805    H    GLU 109           H        GLU 109  -1.804 -14.195  -7.431
  806    HA   GLU 109           HA       GLU 109   1.009 -14.218  -7.237
  807   1HB   GLU 109          1HB       GLU 109  -0.904 -16.489  -6.718
  808   2HB   GLU 109          2HB       GLU 109   0.702 -16.274  -6.034
  809   1HG   GLU 109          1HG       GLU 109  -0.046 -14.342  -4.801
  810   2HG   GLU 109          2HG       GLU 109  -1.643 -14.458  -5.537
  811    H    PHE 110           H        PHE 110  -1.025 -15.201  -9.795
  812    HA   PHE 110           HA       PHE 110   1.093 -17.002 -10.736
  813   1HB   PHE 110          1HB       PHE 110  -1.851 -16.870 -11.319
  814   2HB   PHE 110          2HB       PHE 110  -0.750 -17.793 -12.329
  815    HD1  PHE 110           HD1      PHE 110   1.009 -19.176 -10.651
  816    HD2  PHE 110           HD2      PHE 110  -3.065 -18.208  -9.909
  817    HE1  PHE 110           HE1      PHE 110   0.843 -21.077  -9.098
  818    HE2  PHE 110           HE2      PHE 110  -3.239 -20.102  -8.351
  819    HZ   PHE 110           HZ       PHE 110  -1.283 -21.542  -7.945
  820    H    VAL 111           H        VAL 111   0.235 -13.859 -11.084
  821    HA   VAL 111           HA       VAL 111   0.778 -13.894 -13.985
  822    HB   VAL 111           HB       VAL 111  -0.393 -11.790 -14.214
  823   1HG1  VAL 111          1HG1      VAL 111  -2.007 -13.846 -12.711
  824   2HG1  VAL 111          2HG1      VAL 111  -1.699 -13.813 -14.448
  825   3HG1  VAL 111          3HG1      VAL 111  -2.676 -12.548 -13.701
  826   1HG2  VAL 111          1HG2      VAL 111   0.096 -10.784 -12.067
  827   2HG2  VAL 111          2HG2      VAL 111  -0.898 -11.990 -11.246
  828   3HG2  VAL 111          3HG2      VAL 111  -1.648 -10.818 -12.330
  829    H    ARG 112           H        ARG 112   1.706 -11.729 -14.753
  830    HA   ARG 112           HA       ARG 112   3.561 -10.507 -12.899
  831   1HB   ARG 112          1HB       ARG 112   5.109 -12.092 -13.489
  832   2HB   ARG 112          2HB       ARG 112   4.387 -12.370 -15.071
  833   1HG   ARG 112          1HG       ARG 112   5.455 -10.562 -16.026
  834   2HG   ARG 112          2HG       ARG 112   5.709  -9.762 -14.478
  835   1HD   ARG 112          1HD       ARG 112   7.324 -11.608 -13.924
  836   2HD   ARG 112          2HD       ARG 112   7.177 -12.127 -15.595
  837    HE   ARG 112           HE       ARG 112   7.754  -9.417 -15.647
  838   1HH1  ARG 112          1HH1      ARG 112   9.317 -12.375 -14.586
  839   2HH1  ARG 112          2HH1      ARG 112  10.926 -11.750 -14.833
  840   1HH2  ARG 112          1HH2      ARG 112   9.850  -8.590 -15.939
  841   2HH2  ARG 112          2HH2      ARG 112  11.227  -9.601 -15.606
  842    H    LYS 113           H        LYS 113   3.847  -8.402 -13.366
  843    HA   LYS 113           HA       LYS 113   2.927  -7.099 -15.662
  844   1HB   LYS 113          1HB       LYS 113   3.575  -5.965 -13.552
  845   2HB   LYS 113          2HB       LYS 113   5.258  -6.349 -13.882
  846   1HG   LYS 113          1HG       LYS 113   4.811  -5.083 -16.119
  847   2HG   LYS 113          2HG       LYS 113   3.468  -4.378 -15.218
  848   1HD   LYS 113          1HD       LYS 113   5.410  -2.949 -15.036
  849   2HD   LYS 113          2HD       LYS 113   5.058  -3.671 -13.463
  850   1HE   LYS 113          1HE       LYS 113   6.808  -5.308 -13.781
  851   2HE   LYS 113          2HE       LYS 113   7.106  -4.716 -15.415
  852   1HZ   LYS 113          1HZ       LYS 113   8.739  -3.871 -13.851
  853   2HZ   LYS 113          2HZ       LYS 113   7.519  -3.163 -12.913
  854   3HZ   LYS 113          3HZ       LYS 113   7.814  -2.604 -14.489
  855    H    VAL 114           H        VAL 114   3.599  -7.411 -17.702
  856    HA   VAL 114           HA       VAL 114   5.844  -8.831 -18.512
  857    HB   VAL 114           HB       VAL 114   4.431  -6.653 -20.063
  858   1HG1  VAL 114          1HG1      VAL 114   6.583  -7.208 -21.047
  859   2HG1  VAL 114          2HG1      VAL 114   5.270  -7.819 -22.054
  860   3HG1  VAL 114          3HG1      VAL 114   6.174  -8.922 -21.018
  861   1HG2  VAL 114          1HG2      VAL 114   3.935  -9.625 -19.979
  862   2HG2  VAL 114          2HG2      VAL 114   3.125  -8.472 -21.040
  863   3HG2  VAL 114          3HG2      VAL 114   2.895  -8.378 -19.294
  864    H    GLY 115           H        GLY 115   5.415  -5.288 -18.521
  865   1HA   GLY 115          1HA       GLY 115   7.317  -3.964 -17.621
  866   2HA   GLY 115          2HA       GLY 115   8.368  -5.053 -18.520
  867    H    SER 116           H        SER 116   5.742  -4.701 -20.372
  868    HA   SER 116           HA       SER 116   6.783  -2.333 -21.768
  869   1HB   SER 116          1HB       SER 116   5.390  -4.754 -22.948
  870   2HB   SER 116          2HB       SER 116   5.918  -3.337 -23.854
  871    HG   SER 116           HG       SER 116   7.646  -5.025 -22.344
  Start of MODEL    2
    1    H    MET   1           H        MET   1  17.734  23.602  20.241
    2    HA   MET   1           HA       MET   1  17.385  21.307  22.060
    3   1HB   MET   1          1HB       MET   1  15.550  22.717  23.068
    4   2HB   MET   1          2HB       MET   1  17.187  23.253  23.417
    5   1HG   MET   1          1HG       MET   1  16.852  25.219  22.453
    6   2HG   MET   1          2HG       MET   1  16.151  24.483  21.015
    7   1HE   MET   1          1HE       MET   1  13.709  24.017  20.623
    8   2HE   MET   1          2HE       MET   1  12.403  24.269  21.787
    9   3HE   MET   1          3HE       MET   1  13.575  22.976  22.042
   10    H    VAL   2           H        VAL   2  16.884  22.281  19.071
   11    HA   VAL   2           HA       VAL   2  14.054  21.825  18.835
   12    HB   VAL   2           HB       VAL   2  15.125  23.404  17.318
   13   1HG1  VAL   2          1HG1      VAL   2  17.318  22.397  17.119
   14   2HG1  VAL   2          2HG1      VAL   2  16.609  22.640  15.522
   15   3HG1  VAL   2          3HG1      VAL   2  16.633  21.029  16.240
   16   1HG2  VAL   2          1HG2      VAL   2  14.190  22.590  15.206
   17   2HG2  VAL   2          2HG2      VAL   2  13.107  22.286  16.563
   18   3HG2  VAL   2          3HG2      VAL   2  14.069  20.970  15.891
   19    H    SER   3           H        SER   3  13.067  19.951  18.524
   20    HA   SER   3           HA       SER   3  14.520  17.520  18.648
   21   1HB   SER   3          1HB       SER   3  11.610  17.852  17.939
   22   2HB   SER   3          2HB       SER   3  12.385  16.450  18.672
   23    HG   SER   3           HG       SER   3  11.948  17.325  20.523
   24    H    THR   4           H        THR   4  14.761  15.910  17.126
   25    HA   THR   4           HA       THR   4  14.509  16.767  14.332
   26    HB   THR   4           HB       THR   4  16.078  14.878  13.872
   27    HG1  THR   4           HG1      THR   4  15.467  13.695  15.855
   28   1HG2  THR   4          1HG2      THR   4  16.952  17.113  14.182
   29   2HG2  THR   4          2HG2      THR   4  18.041  15.958  14.952
   30   3HG2  THR   4          3HG2      THR   4  16.926  16.912  15.934
   31    H    LEU   5           H        LEU   5  12.205  15.968  15.739
   32    HA   LEU   5           HA       LEU   5  11.600  13.217  15.013
   33   1HB   LEU   5          1HB       LEU   5   9.885  15.328  16.337
   34   2HB   LEU   5          2HB       LEU   5   9.511  13.620  16.212
   35    HG   LEU   5           HG       LEU   5  11.929  14.640  17.679
   36   1HD1  LEU   5          1HD1      LEU   5   9.166  14.075  18.723
   37   2HD1  LEU   5          2HD1      LEU   5   9.992  15.629  18.706
   38   3HD1  LEU   5          3HD1      LEU   5  10.594  14.320  19.723
   39   1HD2  LEU   5          1HD2      LEU   5  12.005  12.298  17.018
   40   2HD2  LEU   5          2HD2      LEU   5  10.426  12.025  17.753
   41   3HD2  LEU   5          3HD2      LEU   5  11.808  12.444  18.765
   42    HA   PRO   6           HA       PRO   6   9.051  14.312  11.456
   43   1HB   PRO   6          1HB       PRO   6   6.819  12.817  11.801
   44   2HB   PRO   6          2HB       PRO   6   8.362  12.099  11.317
   45   1HG   PRO   6          1HG       PRO   6   7.140  12.288  14.049
   46   2HG   PRO   6          2HG       PRO   6   7.854  10.873  13.252
   47   1HD   PRO   6          1HD       PRO   6   9.250  12.307  15.034
   48   2HD   PRO   6          2HD       PRO   6  10.031  11.627  13.591
   49    HA   PRO   7           HA       PRO   7   6.308  17.459  12.913
   50   1HB   PRO   7          1HB       PRO   7   4.728  17.315  10.473
   51   2HB   PRO   7          2HB       PRO   7   5.858  18.566  10.990
   52   1HG   PRO   7          1HG       PRO   7   6.343  16.888   8.907
   53   2HG   PRO   7          2HG       PRO   7   7.625  17.601   9.902
   54   1HD   PRO   7          1HD       PRO   7   6.451  14.847  10.006
   55   2HD   PRO   7          2HD       PRO   7   8.142  15.363  10.189
   56    H    CYS   8           H        CYS   8   3.743  17.955  12.459
   57    HA   CYS   8           HA       CYS   8   2.373  15.705  13.722
   58   1HB   CYS   8          1HB       CYS   8   2.152  17.703  14.986
   59   2HB   CYS   8          2HB       CYS   8   1.818  18.664  13.553
   60    HA   PRO   9           HA       PRO   9   0.447  14.902   9.764
   61   1HB   PRO   9          1HB       PRO   9  -1.355  13.062  10.631
   62   2HB   PRO   9          2HB       PRO   9   0.358  12.692  10.398
   63   1HG   PRO   9          1HG       PRO   9  -1.103  13.373  12.924
   64   2HG   PRO   9          2HG       PRO   9   0.092  12.094  12.636
   65   1HD   PRO   9          1HD       PRO   9   0.756  14.409  13.827
   66   2HD   PRO   9          2HD       PRO   9   1.877  13.562  12.743
   67    H    GLN  10           H        GLN  10  -0.677  16.740  12.142
   68    HA   GLN  10           HA       GLN  10  -3.338  17.057  10.950
   69   1HB   GLN  10          1HB       GLN  10  -2.583  17.707  13.799
   70   2HB   GLN  10          2HB       GLN  10  -4.192  17.769  13.088
   71   1HG   GLN  10          1HG       GLN  10  -4.196  15.373  12.800
   72   2HG   GLN  10          2HG       GLN  10  -2.542  15.274  13.402
   73   1HE2  GLN  10          1HE2      GLN  10  -2.152  15.714  15.588
   74   2HE2  GLN  10          2HE2      GLN  10  -3.397  15.564  16.761
   75    H    CYS  11           H        CYS  11  -0.461  18.758  12.340
   76    HA   CYS  11           HA       CYS  11  -1.541  21.273  11.320
   77   1HB   CYS  11          1HB       CYS  11   0.774  20.755  13.209
   78   2HB   CYS  11          2HB       CYS  11   0.120  22.327  12.778
   79    H    ASN  12           H        ASN  12   1.305  19.198  11.490
   80    HA   ASN  12           HA       ASN  12   3.161  18.925  10.239
   81   1HB   ASN  12          1HB       ASN  12   1.421  18.908   8.391
   82   2HB   ASN  12          2HB       ASN  12   1.849  20.590   8.089
   83   1HD2  ASN  12          1HD2      ASN  12   2.600  20.152   6.027
   84   2HD2  ASN  12          2HD2      ASN  12   4.090  19.314   5.748
   85    H    SER  13           H        SER  13   2.198  21.762  11.437
   86    HA   SER  13           HA       SER  13   3.846  23.721  10.415
   87   1HB   SER  13          1HB       SER  13   3.215  23.512  13.349
   88   2HB   SER  13          2HB       SER  13   3.381  24.965  12.362
   89    HG   SER  13           HG       SER  13   1.159  24.020  12.953
   90    H    GLU  14           H        GLU  14   4.594  22.267  13.609
   91    HA   GLU  14           HA       GLU  14   7.201  21.451  13.185
   92   1HB   GLU  14          1HB       GLU  14   8.530  23.418  13.930
   93   2HB   GLU  14          2HB       GLU  14   7.746  23.663  12.374
   94   1HG   GLU  14          1HG       GLU  14   6.035  25.011  13.392
   95   2HG   GLU  14          2HG       GLU  14   6.671  24.668  14.999
   96    H    TYR  15           H        TYR  15   4.792  22.684  15.291
   97    HA   TYR  15           HA       TYR  15   6.424  22.877  17.633
   98   1HB   TYR  15          1HB       TYR  15   3.415  22.984  17.371
   99   2HB   TYR  15          2HB       TYR  15   4.356  23.492  18.769
  100    HD1  TYR  15           HD1      TYR  15   3.247  24.358  15.416
  101    HD2  TYR  15           HD2      TYR  15   5.712  25.550  18.670
  102    HE1  TYR  15           HE1      TYR  15   3.423  26.605  14.448
  103    HE2  TYR  15           HE2      TYR  15   5.894  27.807  17.708
  104    HH   TYR  15           HH       TYR  15   3.918  28.830  15.044
  105    H    THR  16           H        THR  16   6.437  20.264  16.505
  106    HA   THR  16           HA       THR  16   4.968  18.677  18.471
  107    HB   THR  16           HB       THR  16   6.602  17.606  16.179
  108    HG1  THR  16           HG1      THR  16   4.307  19.116  16.100
  109   1HG2  THR  16          1HG2      THR  16   5.734  16.016  17.843
  110   2HG2  THR  16          2HG2      THR  16   4.967  15.795  16.269
  111   3HG2  THR  16          3HG2      THR  16   4.107  16.631  17.562
  112    H    TYR  17           H        TYR  17   6.067  17.245  19.892
  113    HA   TYR  17           HA       TYR  17   8.969  17.279  19.926
  114   1HB   TYR  17          1HB       TYR  17   9.206  18.080  22.164
  115   2HB   TYR  17          2HB       TYR  17   8.218  19.261  21.307
  116    HD1  TYR  17           HD1      TYR  17   5.704  19.331  21.785
  117    HD2  TYR  17           HD2      TYR  17   8.414  16.952  24.060
  118    HE1  TYR  17           HE1      TYR  17   4.043  19.150  23.583
  119    HE2  TYR  17           HE2      TYR  17   6.751  16.764  25.853
  120    HH   TYR  17           HH       TYR  17   4.812  17.901  26.691
  121    H    GLU  18           H        GLU  18   9.731  15.812  21.867
  122    HA   GLU  18           HA       GLU  18   7.964  13.479  21.850
  123   1HB   GLU  18          1HB       GLU  18  10.010  12.264  22.598
  124   2HB   GLU  18          2HB       GLU  18  10.179  13.033  21.029
  125   1HG   GLU  18          1HG       GLU  18  11.108  14.450  23.492
  126   2HG   GLU  18          2HG       GLU  18  12.103  13.185  22.771
  127    H    ASP  19           H        ASP  19   6.712  13.193  23.634
  128    HA   ASP  19           HA       ASP  19   7.937  13.817  26.225
  129   1HB   ASP  19          1HB       ASP  19   5.878  15.168  25.568
  130   2HB   ASP  19          2HB       ASP  19   4.976  13.659  25.688
  131    H    GLY  20           H        GLY  20   8.902  11.661  25.937
  132   1HA   GLY  20          1HA       GLY  20   8.835   9.632  27.177
  133   2HA   GLY  20          2HA       GLY  20   7.082   9.651  27.055
  134    H    ALA  21           H        ALA  21   6.249   8.204  25.729
  135    HA   ALA  21           HA       ALA  21   8.070   6.858  23.862
  136   1HB   ALA  21          1HB       ALA  21   7.064   5.484  25.616
  137   2HB   ALA  21          2HB       ALA  21   6.544   4.970  24.010
  138   3HB   ALA  21          3HB       ALA  21   5.457   5.917  25.028
  139    H    LEU  22           H        LEU  22   6.342   9.367  23.420
  140    HA   LEU  22           HA       LEU  22   5.417   8.574  20.819
  141   1HB   LEU  22          1HB       LEU  22   3.154   9.132  21.012
  142   2HB   LEU  22          2HB       LEU  22   3.491   8.136  22.413
  143    HG   LEU  22           HG       LEU  22   3.409  11.151  22.511
  144   1HD1  LEU  22          1HD1      LEU  22   1.248  10.323  21.799
  145   2HD1  LEU  22          2HD1      LEU  22   1.171  10.884  23.472
  146   3HD1  LEU  22          3HD1      LEU  22   1.240   9.156  23.124
  147   1HD2  LEU  22          1HD2      LEU  22   3.123  10.775  24.923
  148   2HD2  LEU  22          2HD2      LEU  22   4.654  10.131  24.333
  149   3HD2  LEU  22          3HD2      LEU  22   3.308   9.039  24.667
  150    H    LEU  23           H        LEU  23   4.194  10.663  19.899
  151    HA   LEU  23           HA       LEU  23   5.863  12.993  20.540
  152   1HB   LEU  23          1HB       LEU  23   4.288  12.604  18.005
  153   2HB   LEU  23          2HB       LEU  23   5.620  13.705  18.297
  154    HG   LEU  23           HG       LEU  23   5.828  10.702  18.065
  155   1HD1  LEU  23          1HD1      LEU  23   6.719  12.907  16.218
  156   2HD1  LEU  23          2HD1      LEU  23   5.374  11.799  15.943
  157   3HD1  LEU  23          3HD1      LEU  23   7.027  11.185  15.997
  158   1HD2  LEU  23          1HD2      LEU  23   7.995  12.766  18.394
  159   2HD2  LEU  23          2HD2      LEU  23   8.230  11.036  18.163
  160   3HD2  LEU  23          3HD2      LEU  23   7.466  11.635  19.636
  161    H    VAL  24           H        VAL  24   4.819  14.817  21.254
  162    HA   VAL  24           HA       VAL  24   1.881  14.735  21.310
  163    HB   VAL  24           HB       VAL  24   3.749  16.062  23.283
  164   1HG1  VAL  24          1HG1      VAL  24   1.731  16.375  24.633
  165   2HG1  VAL  24          2HG1      VAL  24   0.761  15.682  23.333
  166   3HG1  VAL  24          3HG1      VAL  24   1.624  17.200  23.078
  167   1HG2  VAL  24          1HG2      VAL  24   3.062  14.307  24.849
  168   2HG2  VAL  24          2HG2      VAL  24   3.919  13.655  23.451
  169   3HG2  VAL  24          3HG2      VAL  24   2.162  13.515  23.553
  170    H    CYS  25           H        CYS  25   0.899  16.431  20.263
  171    HA   CYS  25           HA       CYS  25   2.615  18.674  19.497
  172   1HB   CYS  25          1HB       CYS  25   1.435  17.412  17.710
  173   2HB   CYS  25          2HB       CYS  25  -0.098  17.839  18.457
  174    HA   PRO  26           HA       PRO  26   0.271  20.768  22.764
  175   1HB   PRO  26          1HB       PRO  26   1.961  22.887  22.912
  176   2HB   PRO  26          2HB       PRO  26   2.271  21.355  23.738
  177   1HG   PRO  26          1HG       PRO  26   3.380  22.374  21.155
  178   2HG   PRO  26          2HG       PRO  26   4.208  21.519  22.471
  179   1HD   PRO  26          1HD       PRO  26   3.402  20.284  20.193
  180   2HD   PRO  26          2HD       PRO  26   3.469  19.456  21.762
  181    H    GLU  27           H        GLU  27   1.053  21.438  19.562
  182    HA   GLU  27           HA       GLU  27  -0.029  24.045  19.302
  183   1HB   GLU  27          1HB       GLU  27   1.578  22.929  17.711
  184   2HB   GLU  27          2HB       GLU  27   0.233  21.948  17.147
  185   1HG   GLU  27          1HG       GLU  27  -0.946  23.983  16.465
  186   2HG   GLU  27          2HG       GLU  27   0.432  24.945  16.998
  187    H    CYS  28           H        CYS  28  -1.369  20.915  18.024
  188    HA   CYS  28           HA       CYS  28  -3.999  22.138  18.173
  189   1HB   CYS  28          1HB       CYS  28  -4.756  20.159  16.902
  190   2HB   CYS  28          2HB       CYS  28  -3.450  21.019  16.097
  191    H    ALA  29           H        ALA  29  -2.286  20.762  20.532
  192    HA   ALA  29           HA       ALA  29  -2.795  19.722  22.444
  193   1HB   ALA  29          1HB       ALA  29  -5.634  20.403  21.691
  194   2HB   ALA  29          2HB       ALA  29  -4.504  21.476  22.517
  195   3HB   ALA  29          3HB       ALA  29  -5.049  19.995  23.304
  196    H    HIS  30           H        HIS  30  -2.361  17.984  20.360
  197    HA   HIS  30           HA       HIS  30  -3.881  15.692  21.293
  198   1HB   HIS  30          1HB       HIS  30  -5.132  16.621  19.306
  199   2HB   HIS  30          2HB       HIS  30  -3.709  16.289  18.335
  200    HD1  HIS  30           HD1      HIS  30  -6.411  14.517  20.288
  201    HD2  HIS  30           HD2      HIS  30  -3.445  13.668  17.492
  202    HE1  HIS  30           HE1      HIS  30  -6.824  12.148  19.552
  203    HE2  HIS  30           HE2      HIS  30  -4.932  11.606  17.977
  204    H    GLU  31           H        GLU  31  -2.671  13.869  21.317
  205    HA   GLU  31           HA       GLU  31   0.054  14.108  20.246
  206   1HB   GLU  31          1HB       GLU  31   0.283  12.065  21.975
  207   2HB   GLU  31          2HB       GLU  31   0.516  13.745  22.429
  208   1HG   GLU  31          1HG       GLU  31  -0.847  12.624  24.063
  209   2HG   GLU  31          2HG       GLU  31  -1.792  13.848  23.224
  210    H    TRP  32           H        TRP  32   1.078  11.943  19.698
  211    HA   TRP  32           HA       TRP  32  -0.663   9.863  18.768
  212   1HB   TRP  32          1HB       TRP  32  -0.637  10.217  16.479
  213   2HB   TRP  32          2HB       TRP  32  -0.755  11.866  17.077
  214    HD1  TRP  32           HD1      TRP  32   2.139  12.723  17.580
  215    HE1  TRP  32           HE1      TRP  32   3.897  12.825  15.691
  216    HE3  TRP  32           HE3      TRP  32  -0.074   9.558  14.237
  217    HZ2  TRP  32           HZ2      TRP  32   4.281  11.722  13.134
  218    HZ3  TRP  32           HZ3      TRP  32   1.051   9.142  12.090
  219    HH2  TRP  32           HH2      TRP  32   3.184  10.199  11.551
  220    H    SER  33           H        SER  33   0.579   8.128  17.730
  221    HA   SER  33           HA       SER  33   3.437   8.268  18.417
  222   1HB   SER  33          1HB       SER  33   1.967   6.578  19.648
  223   2HB   SER  33          2HB       SER  33   1.826   5.733  18.107
  224    HG   SER  33           HG       SER  33   3.833   5.683  19.894
  225    HA   PRO  34           HA       PRO  34   4.023   8.689  14.134
  226   1HB   PRO  34          1HB       PRO  34   6.616   7.766  13.936
  227   2HB   PRO  34          2HB       PRO  34   6.156   9.379  14.486
  228   1HG   PRO  34          1HG       PRO  34   6.850   6.957  16.100
  229   2HG   PRO  34          2HG       PRO  34   7.324   8.648  16.354
  230   1HD   PRO  34          1HD       PRO  34   5.371   7.525  17.796
  231   2HD   PRO  34          2HD       PRO  34   5.265   9.212  17.263
  232    H    ASN  35           H        ASN  35   5.213   5.566  15.392
  233    HA   ASN  35           HA       ASN  35   4.588   4.389  12.761
  234   1HB   ASN  35          1HB       ASN  35   6.355   3.346  14.986
  235   2HB   ASN  35          2HB       ASN  35   6.034   2.498  13.478
  236   1HD2  ASN  35          1HD2      ASN  35   8.525   3.487  14.651
  237   2HD2  ASN  35          2HD2      ASN  35   9.232   4.527  13.454
  238    H    GLU  36           H        GLU  36   3.940   4.184  16.170
  239    HA   GLU  36           HA       GLU  36   2.642   1.681  16.200
  240   1HB   GLU  36          1HB       GLU  36   3.514   2.798  18.207
  241   2HB   GLU  36          2HB       GLU  36   2.296   4.047  18.041
  242   1HG   GLU  36          1HG       GLU  36   0.543   2.368  18.390
  243   2HG   GLU  36          2HG       GLU  36   1.790   1.139  18.606
  244    H    ALA  37           H        ALA  37   1.508   4.938  15.497
  245    HA   ALA  37           HA       ALA  37  -1.259   4.429  15.609
  246   1HB   ALA  37          1HB       ALA  37  -1.517   6.425  14.227
  247   2HB   ALA  37          2HB       ALA  37   0.209   6.406  13.864
  248   3HB   ALA  37          3HB       ALA  37  -0.343   6.691  15.515
  249    H    ALA  38           H        ALA  38   1.133   3.904  13.103
  250    HA   ALA  38           HA       ALA  38  -0.840   3.105  11.151
  251   1HB   ALA  38          1HB       ALA  38   2.168   2.873  11.074
  252   2HB   ALA  38          2HB       ALA  38   1.223   4.223  10.444
  253   3HB   ALA  38          3HB       ALA  38   1.072   2.624   9.716
  254    H    THR  39           H        THR  39   1.556   1.576  13.239
  255    HA   THR  39           HA       THR  39   1.760  -0.509  14.068
  256    HB   THR  39           HB       THR  39  -0.966  -1.047  12.876
  257    HG1  THR  39           HG1      THR  39  -0.573   0.677  14.621
  258   1HG2  THR  39          1HG2      THR  39  -1.060  -2.869  14.518
  259   2HG2  THR  39          2HG2      THR  39   0.594  -2.505  15.011
  260   3HG2  THR  39          3HG2      THR  39   0.270  -3.094  13.382
  261    H    ALA  40           H        ALA  40   0.052  -1.044  10.972
  262    HA   ALA  40           HA       ALA  40   2.387  -2.583  10.068
  263   1HB   ALA  40          1HB       ALA  40   0.762  -4.182  10.951
  264   2HB   ALA  40          2HB       ALA  40   0.936  -4.347   9.203
  265   3HB   ALA  40          3HB       ALA  40  -0.472  -3.526   9.875
  266    H    SER  41           H        SER  41   2.932  -2.267   8.004
  267    HA   SER  41           HA       SER  41   1.212  -0.515   6.386
  268   1HB   SER  41          1HB       SER  41   4.131  -1.240   6.030
  269   2HB   SER  41          2HB       SER  41   3.235  -0.059   5.073
  270    HG   SER  41           HG       SER  41   3.140   0.312   7.812
  271    H    ASP  42           H        ASP  42   0.728  -3.348   6.776
  272    HA   ASP  42           HA       ASP  42   0.037  -5.159   5.671
  273   1HB   ASP  42          1HB       ASP  42   0.494  -3.395   3.271
  274   2HB   ASP  42          2HB       ASP  42  -0.165  -5.016   3.185
  275    H    ASP  43           H        ASP  43   0.794  -7.013   4.525
  276    HA   ASP  43           HA       ASP  43   3.662  -7.272   4.768
  277   1HB   ASP  43          1HB       ASP  43   1.546  -9.302   4.009
  278   2HB   ASP  43          2HB       ASP  43   3.248  -9.671   4.262
  279    H    GLY  44           H        GLY  44   1.222  -7.604   2.221
  280   1HA   GLY  44          1HA       GLY  44   3.246  -6.933   0.234
  281   2HA   GLY  44          2HA       GLY  44   2.491  -8.514   0.077
  282    H    LYS  45           H        LYS  45   2.246  -5.213  -0.601
  283    HA   LYS  45           HA       LYS  45  -0.612  -5.305  -1.174
  284   1HB   LYS  45          1HB       LYS  45   1.431  -3.112  -1.590
  285   2HB   LYS  45          2HB       LYS  45  -0.289  -2.953  -1.905
  286   1HG   LYS  45          1HG       LYS  45   0.774  -3.673   0.807
  287   2HG   LYS  45          2HG       LYS  45   0.601  -2.003   0.276
  288   1HD   LYS  45          1HD       LYS  45  -1.344  -2.592   1.542
  289   2HD   LYS  45          2HD       LYS  45  -1.815  -2.459  -0.151
  290   1HE   LYS  45          1HE       LYS  45  -1.862  -4.834  -0.395
  291   2HE   LYS  45          2HE       LYS  45  -1.138  -5.067   1.195
  292   1HZ   LYS  45          1HZ       LYS  45  -3.556  -5.451   1.133
  293   2HZ   LYS  45          2HZ       LYS  45  -3.795  -3.816   0.741
  294   3HZ   LYS  45          3HZ       LYS  45  -3.102  -4.245   2.233
  295    H    VAL  46           H        VAL  46   2.094  -6.373  -2.674
  296    HA   VAL  46           HA       VAL  46   0.948  -5.936  -5.349
  297    HB   VAL  46           HB       VAL  46   3.878  -6.451  -4.921
  298   1HG1  VAL  46          1HG1      VAL  46   4.080  -5.376  -7.097
  299   2HG1  VAL  46          2HG1      VAL  46   2.341  -5.083  -7.121
  300   3HG1  VAL  46          3HG1      VAL  46   2.957  -6.736  -7.159
  301   1HG2  VAL  46          1HG2      VAL  46   3.379  -4.476  -3.588
  302   2HG2  VAL  46          2HG2      VAL  46   2.566  -3.734  -4.966
  303   3HG2  VAL  46          3HG2      VAL  46   4.303  -4.041  -5.026
  304    H    ILE  47           H        ILE  47   1.090  -7.722  -6.797
  305    HA   ILE  47           HA       ILE  47   0.996 -10.268  -5.372
  306    HB   ILE  47           HB       ILE  47   0.328 -10.004  -8.285
  307   1HG1  ILE  47          1HG1      ILE  47  -0.718  -8.052  -7.185
  308   2HG1  ILE  47          2HG1      ILE  47  -1.917  -9.209  -7.754
  309   1HG2  ILE  47          1HG2      ILE  47   0.089 -12.208  -7.487
  310   2HG2  ILE  47          2HG2      ILE  47  -1.564 -11.565  -7.490
  311   3HG2  ILE  47          3HG2      ILE  47  -0.653 -11.671  -5.981
  312   1HD1  ILE  47          1HD1      ILE  47  -0.960  -8.909  -4.918
  313   2HD1  ILE  47          2HD1      ILE  47  -2.161 -10.069  -5.485
  314   3HD1  ILE  47          3HD1      ILE  47  -2.499  -8.340  -5.565
  315    H    LYS  48           H        LYS  48   2.340 -11.981  -5.810
  316    HA   LYS  48           HA       LYS  48   4.658 -11.406  -7.534
  317   1HB   LYS  48          1HB       LYS  48   4.622 -11.594  -4.802
  318   2HB   LYS  48          2HB       LYS  48   5.065 -13.229  -5.270
  319   1HG   LYS  48          1HG       LYS  48   7.062 -12.575  -6.183
  320   2HG   LYS  48          2HG       LYS  48   6.494 -10.933  -6.501
  321   1HD   LYS  48          1HD       LYS  48   6.997 -12.061  -3.749
  322   2HD   LYS  48          2HD       LYS  48   8.139 -11.055  -4.647
  323   1HE   LYS  48          1HE       LYS  48   6.590  -9.211  -4.664
  324   2HE   LYS  48          2HE       LYS  48   5.323 -10.210  -3.955
  325   1HZ   LYS  48          1HZ       LYS  48   6.449  -8.714  -2.357
  326   2HZ   LYS  48          2HZ       LYS  48   7.889  -9.580  -2.591
  327   3HZ   LYS  48          3HZ       LYS  48   6.536 -10.353  -1.923
  328    H    ASP  49           H        ASP  49   5.680 -13.206  -8.551
  329    HA   ASP  49           HA       ASP  49   3.738 -15.229  -9.341
  330   1HB   ASP  49          1HB       ASP  49   6.514 -14.792 -10.443
  331   2HB   ASP  49          2HB       ASP  49   5.205 -15.691 -11.191
  332    H    SER  50           H        SER  50   4.852 -17.375 -10.014
  333    HA   SER  50           HA       SER  50   6.059 -18.517  -7.639
  334   1HB   SER  50          1HB       SER  50   4.340 -19.758  -8.939
  335   2HB   SER  50          2HB       SER  50   5.462 -19.845 -10.298
  336    HG   SER  50           HG       SER  50   6.254 -20.775  -7.761
  337    H    VAL  51           H        VAL  51   7.167 -16.880 -10.182
  338    HA   VAL  51           HA       VAL  51   9.744 -18.243 -10.459
  339    HB   VAL  51           HB       VAL  51   9.008 -15.594 -11.659
  340   1HG1  VAL  51          1HG1      VAL  51  10.541 -16.337 -13.439
  341   2HG1  VAL  51          2HG1      VAL  51  10.893 -17.780 -12.485
  342   3HG1  VAL  51          3HG1      VAL  51  11.311 -16.184 -11.859
  343   1HG2  VAL  51          1HG2      VAL  51   8.361 -18.318 -12.746
  344   2HG2  VAL  51          2HG2      VAL  51   8.156 -16.788 -13.603
  345   3HG2  VAL  51          3HG2      VAL  51   7.208 -17.121 -12.153
  346    H    GLY  52           H        GLY  52   8.262 -15.945  -8.580
  347   1HA   GLY  52          1HA       GLY  52   9.220 -14.947  -6.667
  348   2HA   GLY  52          2HA       GLY  52  10.803 -15.101  -7.415
  349    H    ASN  53           H        ASN  53   8.751 -13.894  -9.730
  350    HA   ASN  53           HA       ASN  53   9.824 -11.228  -9.322
  351   1HB   ASN  53          1HB       ASN  53   7.998 -11.252 -11.523
  352   2HB   ASN  53          2HB       ASN  53   9.760 -11.067 -11.540
  353   1HD2  ASN  53          1HD2      ASN  53   7.114 -13.246 -11.713
  354   2HD2  ASN  53          2HD2      ASN  53   7.977 -14.527 -12.486
  355    H    VAL  54           H        VAL  54   8.520  -9.436  -9.692
  356    HA   VAL  54           HA       VAL  54   5.841  -9.624  -8.447
  357    HB   VAL  54           HB       VAL  54   7.514  -7.130  -8.317
  358   1HG1  VAL  54          1HG1      VAL  54   6.189  -6.756  -6.279
  359   2HG1  VAL  54          2HG1      VAL  54   5.341  -8.276  -6.578
  360   3HG1  VAL  54          3HG1      VAL  54   5.188  -6.938  -7.720
  361   1HG2  VAL  54          1HG2      VAL  54   8.385  -7.819  -6.138
  362   2HG2  VAL  54          2HG2      VAL  54   8.940  -8.897  -7.419
  363   3HG2  VAL  54          3HG2      VAL  54   7.640  -9.404  -6.340
  364    H    LEU  55           H        LEU  55   4.109  -8.542  -9.574
  365    HA   LEU  55           HA       LEU  55   4.894  -7.776 -12.264
  366   1HB   LEU  55          1HB       LEU  55   2.162  -8.360 -11.109
  367   2HB   LEU  55          2HB       LEU  55   2.538  -8.129 -12.803
  368    HG   LEU  55           HG       LEU  55   2.355 -10.416 -12.655
  369   1HD1  LEU  55          1HD1      LEU  55   5.248  -9.912 -12.151
  370   2HD1  LEU  55          2HD1      LEU  55   4.421  -9.836 -13.708
  371   3HD1  LEU  55          3HD1      LEU  55   4.550 -11.373 -12.850
  372   1HD2  LEU  55          1HD2      LEU  55   3.824 -10.369 -10.039
  373   2HD2  LEU  55          2HD2      LEU  55   3.199 -11.804 -10.853
  374   3HD2  LEU  55          3HD2      LEU  55   2.085 -10.577 -10.250
  375    H    GLN  56           H        GLN  56   2.409  -6.404 -12.742
  376    HA   GLN  56           HA       GLN  56   2.391  -3.980 -11.215
  377   1HB   GLN  56          1HB       GLN  56   4.438  -3.672 -12.578
  378   2HB   GLN  56          2HB       GLN  56   3.508  -3.984 -14.035
  379   1HG   GLN  56          1HG       GLN  56   2.103  -1.974 -13.383
  380   2HG   GLN  56          2HG       GLN  56   3.364  -1.616 -12.203
  381   1HE2  GLN  56          1HE2      GLN  56   3.972  -3.059 -15.328
  382   2HE2  GLN  56          2HE2      GLN  56   4.802  -1.705 -16.012
  383    H    ASP  57           H        ASP  57   0.460  -2.772 -11.752
  384    HA   ASP  57           HA       ASP  57  -1.489  -4.208 -13.233
  385   1HB   ASP  57          1HB       ASP  57  -2.906  -2.170 -12.867
  386   2HB   ASP  57          2HB       ASP  57  -2.268  -2.889 -11.399
  387    H    GLY  58           H        GLY  58  -1.039  -4.486 -15.284
  388   1HA   GLY  58          1HA       GLY  58  -1.539  -3.343 -17.462
  389   2HA   GLY  58          2HA       GLY  58  -0.382  -2.126 -16.930
  390    H    ASP  59           H        ASP  59   0.885  -4.755 -15.679
  391    HA   ASP  59           HA       ASP  59   2.911  -5.047 -17.660
  392   1HB   ASP  59          1HB       ASP  59   3.139  -5.298 -15.123
  393   2HB   ASP  59          2HB       ASP  59   2.422  -6.888 -15.321
  394    H    THR  60           H        THR  60   3.599  -7.257 -18.402
  395    HA   THR  60           HA       THR  60   1.257  -8.824 -19.240
  396    HB   THR  60           HB       THR  60   3.962  -8.753 -20.587
  397    HG1  THR  60           HG1      THR  60   2.990  -6.682 -20.722
  398   1HG2  THR  60          1HG2      THR  60   2.673  -9.651 -22.516
  399   2HG2  THR  60          2HG2      THR  60   1.249  -9.746 -21.479
  400   3HG2  THR  60          3HG2      THR  60   2.669 -10.731 -21.120
  401    H    ILE  61           H        ILE  61   1.250 -11.006 -18.773
  402    HA   ILE  61           HA       ILE  61   3.580 -11.989 -17.270
  403    HB   ILE  61           HB       ILE  61   2.170 -13.052 -15.642
  404   1HG1  ILE  61          1HG1      ILE  61  -0.405 -12.170 -15.903
  405   2HG1  ILE  61          2HG1      ILE  61   0.042 -12.435 -17.584
  406   1HG2  ILE  61          1HG2      ILE  61   1.165 -11.132 -14.523
  407   2HG2  ILE  61          2HG2      ILE  61   1.285 -10.195 -16.013
  408   3HG2  ILE  61          3HG2      ILE  61   2.748 -10.734 -15.190
  409   1HD1  ILE  61          1HD1      ILE  61  -0.986 -14.414 -16.656
  410   2HD1  ILE  61          2HD1      ILE  61   0.214 -14.452 -15.363
  411   3HD1  ILE  61          3HD1      ILE  61   0.710 -14.720 -17.033
  412    H    THR  62           H        THR  62   3.425 -14.457 -17.035
  413    HA   THR  62           HA       THR  62   1.888 -15.769 -19.133
  414    HB   THR  62           HB       THR  62   4.883 -15.620 -19.062
  415    HG1  THR  62           HG1      THR  62   3.080 -14.470 -20.501
  416   1HG2  THR  62          1HG2      THR  62   3.258 -17.744 -20.460
  417   2HG2  THR  62          2HG2      THR  62   4.379 -18.002 -19.122
  418   3HG2  THR  62          3HG2      THR  62   4.983 -17.456 -20.686
  419    H    VAL  63           H        VAL  63   0.933 -17.447 -18.195
  420    HA   VAL  63           HA       VAL  63   1.584 -18.611 -15.735
  421    HB   VAL  63           HB       VAL  63  -0.589 -18.765 -17.306
  422   1HG1  VAL  63          1HG1      VAL  63   0.403 -20.095 -19.034
  423   2HG1  VAL  63          2HG1      VAL  63  -0.855 -21.018 -18.209
  424   3HG1  VAL  63          3HG1      VAL  63   0.846 -21.337 -17.863
  425   1HG2  VAL  63          1HG2      VAL  63   0.251 -20.925 -15.381
  426   2HG2  VAL  63          2HG2      VAL  63  -1.401 -20.599 -15.904
  427   3HG2  VAL  63          3HG2      VAL  63  -0.521 -19.395 -14.959
  428    H    ILE  64           H        ILE  64   3.095 -20.092 -15.172
  429    HA   ILE  64           HA       ILE  64   4.514 -21.411 -17.331
  430    HB   ILE  64           HB       ILE  64   6.309 -21.831 -15.797
  431   1HG1  ILE  64          1HG1      ILE  64   4.668 -22.102 -13.790
  432   2HG1  ILE  64          2HG1      ILE  64   6.285 -21.496 -13.498
  433   1HG2  ILE  64          1HG2      ILE  64   6.178 -19.652 -16.871
  434   2HG2  ILE  64          2HG2      ILE  64   6.948 -19.548 -15.286
  435   3HG2  ILE  64          3HG2      ILE  64   5.274 -19.028 -15.488
  436   1HD1  ILE  64          1HD1      ILE  64   5.274 -19.191 -13.580
  437   2HD1  ILE  64          2HD1      ILE  64   4.822 -20.202 -12.207
  438   3HD1  ILE  64          3HD1      ILE  64   3.698 -19.987 -13.545
  439    H    LYS  65           H        LYS  65   1.803 -22.470 -16.110
  440    HA   LYS  65           HA       LYS  65   2.809 -25.175 -15.923
  441   1HB   LYS  65          1HB       LYS  65   1.079 -23.797 -13.889
  442   2HB   LYS  65          2HB       LYS  65   0.786 -25.486 -14.250
  443   1HG   LYS  65          1HG       LYS  65   2.137 -25.513 -12.361
  444   2HG   LYS  65          2HG       LYS  65   3.250 -25.853 -13.687
  445   1HD   LYS  65          1HD       LYS  65   4.070 -23.637 -13.666
  446   2HD   LYS  65          2HD       LYS  65   2.806 -23.099 -12.561
  447   1HE   LYS  65          1HE       LYS  65   4.864 -23.343 -11.343
  448   2HE   LYS  65          2HE       LYS  65   3.746 -24.609 -10.838
  449   1HZ   LYS  65          1HZ       LYS  65   5.957 -25.487 -11.151
  450   2HZ   LYS  65          2HZ       LYS  65   5.997 -24.927 -12.749
  451   3HZ   LYS  65          3HZ       LYS  65   4.910 -26.154 -12.307
  452    H    ASP  66           H        ASP  66   1.165 -26.678 -16.566
  453    HA   ASP  66           HA       ASP  66  -0.879 -25.588 -18.286
  454   1HB   ASP  66          1HB       ASP  66  -0.351 -28.457 -17.491
  455   2HB   ASP  66          2HB       ASP  66  -1.486 -27.943 -18.734
  456    H    LEU  67           H        LEU  67  -2.467 -24.559 -17.236
  457    HA   LEU  67           HA       LEU  67  -4.028 -26.074 -15.236
  458   1HB   LEU  67          1HB       LEU  67  -3.874 -23.093 -15.719
  459   2HB   LEU  67          2HB       LEU  67  -5.035 -23.851 -14.653
  460    HG   LEU  67           HG       LEU  67  -2.965 -24.761 -13.403
  461   1HD1  LEU  67          1HD1      LEU  67  -0.999 -23.319 -13.553
  462   2HD1  LEU  67          2HD1      LEU  67  -1.736 -22.457 -14.903
  463   3HD1  LEU  67          3HD1      LEU  67  -1.304 -24.158 -15.073
  464   1HD2  LEU  67          1HD2      LEU  67  -2.864 -22.715 -12.063
  465   2HD2  LEU  67          2HD2      LEU  67  -4.523 -23.125 -12.499
  466   3HD2  LEU  67          3HD2      LEU  67  -3.681 -21.833 -13.354
  467    H    LYS  68           H        LYS  68  -6.216 -26.351 -15.628
  468    HA   LYS  68           HA       LYS  68  -7.189 -25.652 -18.256
  469   1HB   LYS  68          1HB       LYS  68  -9.268 -26.850 -17.502
  470   2HB   LYS  68          2HB       LYS  68  -7.802 -27.818 -17.520
  471   1HG   LYS  68          1HG       LYS  68  -7.961 -28.259 -15.347
  472   2HG   LYS  68          2HG       LYS  68  -8.228 -26.562 -14.944
  473   1HD   LYS  68          1HD       LYS  68 -10.385 -28.312 -16.094
  474   2HD   LYS  68          2HD       LYS  68 -10.096 -28.177 -14.359
  475   1HE   LYS  68          1HE       LYS  68 -10.637 -25.843 -16.178
  476   2HE   LYS  68          2HE       LYS  68 -11.879 -26.669 -15.234
  477   1HZ   LYS  68          1HZ       LYS  68 -11.087 -24.706 -14.076
  478   2HZ   LYS  68          2HZ       LYS  68  -9.493 -25.279 -14.123
  479   3HZ   LYS  68          3HZ       LYS  68 -10.662 -26.100 -13.213
  480    H    VAL  69           H        VAL  69  -9.575 -24.870 -18.337
  481    HA   VAL  69           HA       VAL  69 -10.061 -22.753 -16.342
  482    HB   VAL  69           HB       VAL  69 -10.667 -22.555 -19.313
  483   1HG1  VAL  69          1HG1      VAL  69 -11.320 -20.263 -18.845
  484   2HG1  VAL  69          2HG1      VAL  69 -10.994 -20.507 -17.128
  485   3HG1  VAL  69          3HG1      VAL  69 -12.295 -21.400 -17.915
  486   1HG2  VAL  69          1HG2      VAL  69  -8.980 -20.872 -19.485
  487   2HG2  VAL  69          2HG2      VAL  69  -8.254 -22.334 -18.816
  488   3HG2  VAL  69          3HG2      VAL  69  -8.632 -20.974 -17.757
  489    H    LYS  70           H        LYS  70 -12.218 -22.776 -15.568
  490    HA   LYS  70           HA       LYS  70 -13.985 -24.725 -16.854
  491   1HB   LYS  70          1HB       LYS  70 -13.419 -24.824 -14.343
  492   2HB   LYS  70          2HB       LYS  70 -14.429 -23.393 -14.185
  493   1HG   LYS  70          1HG       LYS  70 -15.719 -25.340 -13.641
  494   2HG   LYS  70          2HG       LYS  70 -16.313 -24.660 -15.159
  495   1HD   LYS  70          1HD       LYS  70 -15.135 -26.335 -16.428
  496   2HD   LYS  70          2HD       LYS  70 -14.361 -26.952 -14.968
  497   1HE   LYS  70          1HE       LYS  70 -16.596 -27.553 -14.090
  498   2HE   LYS  70          2HE       LYS  70 -17.305 -27.028 -15.617
  499   1HZ   LYS  70          1HZ       LYS  70 -16.939 -29.443 -15.489
  500   2HZ   LYS  70          2HZ       LYS  70 -15.270 -29.180 -15.357
  501   3HZ   LYS  70          3HZ       LYS  70 -16.089 -28.731 -16.772
  502    H    GLY  71           H        GLY  71 -15.954 -24.067 -17.669
  503   1HA   GLY  71          1HA       GLY  71 -17.711 -22.499 -18.014
  504   2HA   GLY  71          2HA       GLY  71 -16.647 -21.224 -17.434
  505    H    SER  72           H        SER  72 -14.387 -21.945 -18.990
  506    HA   SER  72           HA       SER  72 -15.329 -21.192 -21.669
  507   1HB   SER  72          1HB       SER  72 -12.781 -20.539 -20.185
  508   2HB   SER  72          2HB       SER  72 -12.938 -20.315 -21.925
  509    HG   SER  72           HG       SER  72 -14.763 -19.185 -20.067
  510    H    SER  73           H        SER  73 -14.205 -22.103 -23.483
  511    HA   SER  73           HA       SER  73 -13.436 -24.851 -23.072
  512   1HB   SER  73          1HB       SER  73 -13.315 -23.248 -25.636
  513   2HB   SER  73          2HB       SER  73 -13.380 -25.003 -25.475
  514    HG   SER  73           HG       SER  73 -15.417 -23.136 -24.793
  515    H    LEU  74           H        LEU  74 -11.803 -22.062 -22.651
  516    HA   LEU  74           HA       LEU  74  -9.376 -22.707 -24.030
  517   1HB   LEU  74          1HB       LEU  74 -10.125 -20.564 -22.076
  518   2HB   LEU  74          2HB       LEU  74  -8.487 -20.776 -22.642
  519    HG   LEU  74           HG       LEU  74  -9.261 -19.138 -24.014
  520   1HD1  LEU  74          1HD1      LEU  74  -9.899 -21.650 -25.513
  521   2HD1  LEU  74          2HD1      LEU  74  -8.329 -20.853 -25.398
  522   3HD1  LEU  74          3HD1      LEU  74  -9.664 -20.059 -26.236
  523   1HD2  LEU  74          1HD2      LEU  74 -11.897 -20.573 -24.173
  524   2HD2  LEU  74          2HD2      LEU  74 -11.503 -19.090 -25.041
  525   3HD2  LEU  74          3HD2      LEU  74 -11.555 -19.092 -23.277
  526    H    VAL  75           H        VAL  75  -7.655 -23.636 -23.264
  527    HA   VAL  75           HA       VAL  75  -7.479 -24.191 -20.394
  528    HB   VAL  75           HB       VAL  75  -6.087 -25.558 -22.704
  529   1HG1  VAL  75          1HG1      VAL  75  -4.618 -25.483 -20.753
  530   2HG1  VAL  75          2HG1      VAL  75  -5.205 -27.122 -21.040
  531   3HG1  VAL  75          3HG1      VAL  75  -5.909 -26.146 -19.749
  532   1HG2  VAL  75          1HG2      VAL  75  -7.427 -27.495 -22.023
  533   2HG2  VAL  75          2HG2      VAL  75  -8.445 -26.131 -22.485
  534   3HG2  VAL  75          3HG2      VAL  75  -8.206 -26.515 -20.779
  535    H    VAL  76           H        VAL  76  -5.857 -23.455 -19.208
  536    HA   VAL  76           HA       VAL  76  -4.197 -21.360 -20.310
  537    HB   VAL  76           HB       VAL  76  -4.610 -22.377 -17.486
  538   1HG1  VAL  76          1HG1      VAL  76  -3.368 -20.408 -16.749
  539   2HG1  VAL  76          2HG1      VAL  76  -2.956 -20.052 -18.429
  540   3HG1  VAL  76          3HG1      VAL  76  -2.367 -21.531 -17.667
  541   1HG2  VAL  76          1HG2      VAL  76  -5.488 -19.838 -18.853
  542   2HG2  VAL  76          2HG2      VAL  76  -5.749 -20.236 -17.154
  543   3HG2  VAL  76          3HG2      VAL  76  -6.521 -21.199 -18.414
  544    H    LYS  77           H        LYS  77  -2.508 -22.150 -21.403
  545    HA   LYS  77           HA       LYS  77  -1.087 -24.458 -20.266
  546   1HB   LYS  77          1HB       LYS  77  -0.045 -24.684 -22.573
  547   2HB   LYS  77          2HB       LYS  77  -1.743 -25.084 -22.413
  548   1HG   LYS  77          1HG       LYS  77  -1.492 -23.911 -24.446
  549   2HG   LYS  77          2HG       LYS  77  -2.275 -22.810 -23.317
  550   1HD   LYS  77          1HD       LYS  77  -0.324 -21.533 -23.041
  551   2HD   LYS  77          2HD       LYS  77   0.698 -22.788 -23.744
  552   1HE   LYS  77          1HE       LYS  77   0.307 -20.842 -25.244
  553   2HE   LYS  77          2HE       LYS  77  -0.196 -22.385 -25.927
  554   1HZ   LYS  77          1HZ       LYS  77  -1.812 -20.618 -26.326
  555   2HZ   LYS  77          2HZ       LYS  77  -2.023 -20.409 -24.656
  556   3HZ   LYS  77          3HZ       LYS  77  -2.476 -21.869 -25.394
  557    H    VAL  78           H        VAL  78   1.135 -24.532 -20.124
  558    HA   VAL  78           HA       VAL  78   2.379 -22.297 -19.049
  559    HB   VAL  78           HB       VAL  78   3.268 -24.443 -18.539
  560   1HG1  VAL  78          1HG1      VAL  78   3.913 -24.761 -21.469
  561   2HG1  VAL  78          2HG1      VAL  78   2.673 -25.632 -20.566
  562   3HG1  VAL  78          3HG1      VAL  78   4.378 -25.884 -20.190
  563   1HG2  VAL  78          1HG2      VAL  78   5.668 -24.177 -19.019
  564   2HG2  VAL  78          2HG2      VAL  78   4.920 -22.664 -18.514
  565   3HG2  VAL  78          3HG2      VAL  78   5.281 -22.941 -20.217
  566    H    GLY  79           H        GLY  79   2.233 -20.493 -20.249
  567   1HA   GLY  79          1HA       GLY  79   4.008 -19.269 -21.694
  568   2HA   GLY  79          2HA       GLY  79   3.469 -20.417 -22.915
  569    H    THR  80           H        THR  80   0.966 -19.826 -21.003
  570    HA   THR  80           HA       THR  80  -0.578 -18.344 -22.848
  571    HB   THR  80           HB       THR  80  -1.126 -18.622 -19.885
  572    HG1  THR  80           HG1      THR  80  -1.020 -20.624 -21.069
  573   1HG2  THR  80          1HG2      THR  80  -3.451 -18.122 -20.492
  574   2HG2  THR  80          2HG2      THR  80  -2.958 -17.868 -22.167
  575   3HG2  THR  80          3HG2      THR  80  -2.381 -16.782 -20.904
  576    H    LYS  81           H        LYS  81   0.044 -16.412 -23.462
  577    HA   LYS  81           HA       LYS  81   1.200 -14.563 -21.540
  578   1HB   LYS  81          1HB       LYS  81   2.265 -14.663 -23.720
  579   2HB   LYS  81          2HB       LYS  81   0.754 -14.222 -24.510
  580   1HG   LYS  81          1HG       LYS  81   0.794 -12.049 -23.448
  581   2HG   LYS  81          2HG       LYS  81   2.246 -12.486 -22.553
  582   1HD   LYS  81          1HD       LYS  81   2.790 -11.079 -24.452
  583   2HD   LYS  81          2HD       LYS  81   3.475 -12.690 -24.656
  584   1HE   LYS  81          1HE       LYS  81   1.667 -13.291 -26.164
  585   2HE   LYS  81          2HE       LYS  81   0.914 -11.715 -25.914
  586   1HZ   LYS  81          1HZ       LYS  81   2.723 -10.640 -26.983
  587   2HZ   LYS  81          2HZ       LYS  81   2.257 -11.922 -27.995
  588   3HZ   LYS  81          3HZ       LYS  81   3.642 -12.063 -27.030
  589    H    VAL  82           H        VAL  82  -0.039 -13.302 -20.327
  590    HA   VAL  82           HA       VAL  82  -2.398 -12.118 -21.600
  591    HB   VAL  82           HB       VAL  82  -2.189 -12.762 -18.659
  592   1HG1  VAL  82          1HG1      VAL  82  -3.689 -10.970 -19.106
  593   2HG1  VAL  82          2HG1      VAL  82  -4.651 -12.412 -18.772
  594   3HG1  VAL  82          3HG1      VAL  82  -4.443 -11.856 -20.431
  595   1HG2  VAL  82          1HG2      VAL  82  -3.626 -14.331 -20.800
  596   2HG2  VAL  82          2HG2      VAL  82  -3.733 -14.620 -19.064
  597   3HG2  VAL  82          3HG2      VAL  82  -2.201 -14.857 -19.903
  598    H    LYS  83           H        LYS  83  -2.126 -10.034 -21.823
  599    HA   LYS  83           HA       LYS  83  -0.168  -8.671 -20.137
  600   1HB   LYS  83          1HB       LYS  83  -0.053  -7.010 -21.939
  601   2HB   LYS  83          2HB       LYS  83   0.310  -8.631 -22.512
  602   1HG   LYS  83          1HG       LYS  83  -2.118  -8.755 -23.229
  603   2HG   LYS  83          2HG       LYS  83  -2.170  -7.013 -22.950
  604   1HD   LYS  83          1HD       LYS  83  -0.334  -6.704 -24.520
  605   2HD   LYS  83          2HD       LYS  83  -0.271  -8.446 -24.796
  606   1HE   LYS  83          1HE       LYS  83  -2.502  -6.553 -25.476
  607   2HE   LYS  83          2HE       LYS  83  -1.488  -7.470 -26.587
  608   1HZ   LYS  83          1HZ       LYS  83  -3.657  -8.491 -26.355
  609   2HZ   LYS  83          2HZ       LYS  83  -3.454  -8.622 -24.676
  610   3HZ   LYS  83          3HZ       LYS  83  -2.462  -9.514 -25.724
  611    H    ASN  84           H        ASN  84  -0.493  -6.513 -19.528
  612    HA   ASN  84           HA       ASN  84  -1.558  -4.622 -18.881
  613   1HB   ASN  84          1HB       ASN  84  -3.792  -5.623 -20.657
  614   2HB   ASN  84          2HB       ASN  84  -3.681  -4.004 -19.978
  615   1HD2  ASN  84          1HD2      ASN  84  -3.820  -4.829 -22.749
  616   2HD2  ASN  84          2HD2      ASN  84  -2.396  -4.213 -23.517
  617    H    ILE  85           H        ILE  85  -1.694  -6.946 -17.158
  618    HA   ILE  85           HA       ILE  85  -4.286  -7.522 -16.268
  619    HB   ILE  85           HB       ILE  85  -3.137  -8.530 -14.381
  620   1HG1  ILE  85          1HG1      ILE  85  -0.602  -7.283 -15.459
  621   2HG1  ILE  85          2HG1      ILE  85  -1.505  -6.620 -14.103
  622   1HG2  ILE  85          1HG2      ILE  85  -1.677 -10.060 -15.587
  623   2HG2  ILE  85          2HG2      ILE  85  -1.584  -8.931 -16.937
  624   3HG2  ILE  85          3HG2      ILE  85  -3.119  -9.708 -16.539
  625   1HD1  ILE  85          1HD1      ILE  85   0.375  -7.907 -13.318
  626   2HD1  ILE  85          2HD1      ILE  85  -0.181  -9.318 -14.220
  627   3HD1  ILE  85          3HD1      ILE  85  -1.132  -8.706 -12.866
  628    H    ARG  86           H        ARG  86  -4.634  -7.319 -13.842
  629    HA   ARG  86           HA       ARG  86  -4.107  -4.610 -12.818
  630   1HB   ARG  86          1HB       ARG  86  -6.389  -4.509 -13.417
  631   2HB   ARG  86          2HB       ARG  86  -6.676  -6.176 -12.954
  632   1HG   ARG  86          1HG       ARG  86  -7.757  -4.770 -11.372
  633   2HG   ARG  86          2HG       ARG  86  -6.366  -5.507 -10.579
  634   1HD   ARG  86          1HD       ARG  86  -6.517  -3.175  -9.980
  635   2HD   ARG  86          2HD       ARG  86  -5.083  -3.446 -10.970
  636    HE   ARG  86           HE       ARG  86  -7.204  -2.698 -12.640
  637   1HH1  ARG  86          1HH1      ARG  86  -5.114  -1.350 -10.177
  638   2HH1  ARG  86          2HH1      ARG  86  -5.254   0.278 -10.777
  639   1HH2  ARG  86          1HH2      ARG  86  -7.357  -0.566 -13.451
  640   2HH2  ARG  86          2HH2      ARG  86  -6.518   0.720 -12.630
  641    H    LEU  87           H        LEU  87  -3.166  -4.689 -10.747
  642    HA   LEU  87           HA       LEU  87  -2.962  -7.283  -9.497
  643   1HB   LEU  87          1HB       LEU  87  -1.957  -4.575  -8.600
  644   2HB   LEU  87          2HB       LEU  87  -1.540  -6.116  -7.877
  645    HG   LEU  87           HG       LEU  87  -0.829  -5.280 -10.687
  646   1HD1  LEU  87          1HD1      LEU  87   1.453  -5.116  -9.839
  647   2HD1  LEU  87          2HD1      LEU  87   0.867  -5.456  -8.211
  648   3HD1  LEU  87          3HD1      LEU  87   0.377  -3.975  -9.032
  649   1HD2  LEU  87          1HD2      LEU  87  -0.007  -7.690  -9.076
  650   2HD2  LEU  87          2HD2      LEU  87   0.593  -7.263 -10.679
  651   3HD2  LEU  87          3HD2      LEU  87  -1.103  -7.694 -10.458
  652    H    VAL  88           H        VAL  88  -4.308  -7.972  -7.976
  653    HA   VAL  88           HA       VAL  88  -6.378  -6.131  -7.032
  654    HB   VAL  88           HB       VAL  88  -6.504  -8.953  -6.181
  655   1HG1  VAL  88          1HG1      VAL  88  -8.838  -8.711  -6.849
  656   2HG1  VAL  88          2HG1      VAL  88  -8.476  -7.136  -7.555
  657   3HG1  VAL  88          3HG1      VAL  88  -8.329  -7.377  -5.813
  658   1HG2  VAL  88          1HG2      VAL  88  -7.320  -9.690  -8.439
  659   2HG2  VAL  88          2HG2      VAL  88  -5.580  -9.428  -8.312
  660   3HG2  VAL  88          3HG2      VAL  88  -6.602  -8.218  -9.100
  661    H    ASP  89           H        ASP  89  -6.997  -6.305  -4.670
  662    HA   ASP  89           HA       ASP  89  -4.626  -6.144  -3.053
  663   1HB   ASP  89          1HB       ASP  89  -7.518  -6.107  -2.199
  664   2HB   ASP  89          2HB       ASP  89  -6.147  -5.729  -1.170
  665    H    GLY  90           H        GLY  90  -3.615  -8.008  -2.725
  666   1HA   GLY  90          1HA       GLY  90  -4.363  -9.834  -0.842
  667   2HA   GLY  90          2HA       GLY  90  -5.018 -10.479  -2.337
  668    H    ASP  91           H        ASP  91  -3.567 -12.243  -1.662
  669    HA   ASP  91           HA       ASP  91  -0.745 -11.800  -2.315
  670   1HB   ASP  91          1HB       ASP  91  -0.433 -14.049  -1.268
  671   2HB   ASP  91          2HB       ASP  91  -1.117 -12.848  -0.178
  672    H    HIS  92           H        HIS  92  -3.462 -13.897  -3.092
  673    HA   HIS  92           HA       HIS  92  -2.009 -14.949  -5.416
  674   1HB   HIS  92          1HB       HIS  92  -4.281 -16.118  -3.808
  675   2HB   HIS  92          2HB       HIS  92  -3.785 -16.766  -5.369
  676    HD1  HIS  92           HD1      HIS  92  -3.422 -17.639  -2.062
  677    HD2  HIS  92           HD2      HIS  92  -0.640 -17.055  -5.094
  678    HE1  HIS  92           HE1      HIS  92  -1.388 -18.938  -1.369
  679    HE2  HIS  92           HE2      HIS  92   0.213 -18.729  -3.306
  680    H    ASP  93           H        ASP  93  -2.688 -12.726  -6.326
  681    HA   ASP  93           HA       ASP  93  -5.459 -12.720  -7.133
  682   1HB   ASP  93          1HB       ASP  93  -4.303 -10.707  -5.266
  683   2HB   ASP  93          2HB       ASP  93  -5.653 -10.285  -6.313
  684    H    ILE  94           H        ILE  94  -4.871 -12.835  -9.251
  685    HA   ILE  94           HA       ILE  94  -3.836 -10.271 -10.297
  686    HB   ILE  94           HB       ILE  94  -3.430 -12.983 -11.544
  687   1HG1  ILE  94          1HG1      ILE  94  -1.351 -11.196 -10.284
  688   2HG1  ILE  94          2HG1      ILE  94  -2.164 -12.479  -9.392
  689   1HG2  ILE  94          1HG2      ILE  94  -3.577 -11.176 -13.177
  690   2HG2  ILE  94          2HG2      ILE  94  -1.928 -11.794 -13.075
  691   3HG2  ILE  94          3HG2      ILE  94  -2.348 -10.267 -12.297
  692   1HD1  ILE  94          1HD1      ILE  94  -0.468 -12.816 -11.842
  693   2HD1  ILE  94          2HD1      ILE  94  -1.312 -14.107 -10.985
  694   3HD1  ILE  94          3HD1      ILE  94  -0.019 -13.213 -10.182
  695    H    ASP  95           H        ASP  95  -5.410  -9.206 -11.201
  696    HA   ASP  95           HA       ASP  95  -7.517 -10.633 -12.582
  697   1HB   ASP  95          1HB       ASP  95  -8.056  -8.741 -11.101
  698   2HB   ASP  95          2HB       ASP  95  -7.093  -7.673 -12.110
  699    H    CYS  96           H        CYS  96  -7.696 -10.773 -14.721
  700    HA   CYS  96           HA       CYS  96  -5.892  -9.157 -16.351
  701   1HB   CYS  96          1HB       CYS  96  -5.311 -11.110 -17.713
  702   2HB   CYS  96          2HB       CYS  96  -4.775 -11.301 -16.052
  703    HG   CYS  96           HG       CYS  96  -7.325 -12.798 -15.581
  704    H    LYS  97           H        LYS  97  -6.707  -8.557 -18.295
  705    HA   LYS  97           HA       LYS  97  -9.526  -9.267 -18.721
  706   1HB   LYS  97          1HB       LYS  97  -8.171  -6.700 -19.565
  707   2HB   LYS  97          2HB       LYS  97  -9.898  -7.048 -19.557
  708   1HG   LYS  97          1HG       LYS  97  -9.782  -7.263 -17.084
  709   2HG   LYS  97          2HG       LYS  97  -8.100  -6.740 -17.161
  710   1HD   LYS  97          1HD       LYS  97  -8.884  -4.649 -18.280
  711   2HD   LYS  97          2HD       LYS  97 -10.543  -5.169 -17.969
  712   1HE   LYS  97          1HE       LYS  97  -8.405  -4.519 -15.949
  713   2HE   LYS  97          2HE       LYS  97  -9.917  -3.659 -16.230
  714   1HZ   LYS  97          1HZ       LYS  97 -11.000  -5.884 -15.600
  715   2HZ   LYS  97          2HZ       LYS  97 -10.353  -4.927 -14.364
  716   3HZ   LYS  97          3HZ       LYS  97  -9.492  -6.276 -14.921
  717    H    ILE  98           H        ILE  98 -10.071 -10.110 -20.649
  718    HA   ILE  98           HA       ILE  98  -7.945 -10.252 -22.673
  719    HB   ILE  98           HB       ILE  98  -9.753 -12.546 -21.898
  720   1HG1  ILE  98          1HG1      ILE  98  -6.780 -12.525 -21.484
  721   2HG1  ILE  98          2HG1      ILE  98  -7.827 -11.776 -20.283
  722   1HG2  ILE  98          1HG2      ILE  98  -9.083 -12.500 -24.258
  723   2HG2  ILE  98          2HG2      ILE  98  -8.356 -13.860 -23.400
  724   3HG2  ILE  98          3HG2      ILE  98  -7.388 -12.432 -23.771
  725   1HD1  ILE  98          1HD1      ILE  98  -7.261 -14.070 -19.699
  726   2HD1  ILE  98          2HD1      ILE  98  -7.989 -14.635 -21.204
  727   3HD1  ILE  98          3HD1      ILE  98  -8.994 -13.875 -19.967
  728    H    ASP  99           H        ASP  99  -8.699  -9.180 -24.364
  729    HA   ASP  99           HA       ASP  99 -11.512  -8.798 -24.803
  730   1HB   ASP  99          1HB       ASP  99  -9.614  -7.186 -25.444
  731   2HB   ASP  99          2HB       ASP  99  -9.355  -8.262 -26.814
  732    H    GLY 100           H        GLY 100 -12.449 -10.738 -25.155
  733   1HA   GLY 100          1HA       GLY 100 -12.771 -11.693 -27.653
  734   2HA   GLY 100          2HA       GLY 100 -11.389 -12.602 -27.066
  735    H    ILE 101           H        ILE 101 -11.822 -13.266 -24.620
  736    HA   ILE 101           HA       ILE 101 -14.396 -14.667 -24.599
  737    HB   ILE 101           HB       ILE 101 -13.405 -16.162 -22.909
  738   1HG1  ILE 101          1HG1      ILE 101 -10.808 -14.696 -23.437
  739   2HG1  ILE 101          2HG1      ILE 101 -11.779 -14.489 -21.985
  740   1HG2  ILE 101          1HG2      ILE 101 -13.283 -16.832 -25.211
  741   2HG2  ILE 101          2HG2      ILE 101 -11.767 -17.273 -24.422
  742   3HG2  ILE 101          3HG2      ILE 101 -11.838 -15.854 -25.466
  743   1HD1  ILE 101          1HD1      ILE 101 -11.447 -16.847 -21.435
  744   2HD1  ILE 101          2HD1      ILE 101  -9.915 -15.983 -21.585
  745   3HD1  ILE 101          3HD1      ILE 101 -10.463 -17.042 -22.886
  746    H    GLY 102           H        GLY 102 -12.227 -12.761 -22.516
  747   1HA   GLY 102          1HA       GLY 102 -13.791 -10.872 -21.553
  748   2HA   GLY 102          2HA       GLY 102 -14.444 -12.255 -20.683
  749    H    ALA 103           H        ALA 103 -13.777 -11.132 -18.741
  750    HA   ALA 103           HA       ALA 103 -10.919 -10.888 -18.261
  751   1HB   ALA 103          1HB       ALA 103 -12.430  -9.176 -17.393
  752   2HB   ALA 103          2HB       ALA 103 -11.571  -9.991 -16.086
  753   3HB   ALA 103          3HB       ALA 103 -13.256 -10.391 -16.419
  754    H    MET 104           H        MET 104  -9.749 -12.107 -16.781
  755    HA   MET 104           HA       MET 104 -11.074 -14.510 -15.727
  756   1HB   MET 104          1HB       MET 104 -10.024 -15.120 -17.853
  757   2HB   MET 104          2HB       MET 104  -8.492 -14.460 -17.305
  758   1HG   MET 104          1HG       MET 104  -8.549 -16.897 -17.196
  759   2HG   MET 104          2HG       MET 104  -8.317 -16.166 -15.613
  760   1HE   MET 104          1HE       MET 104  -8.905 -18.508 -14.487
  761   2HE   MET 104          2HE       MET 104  -9.155 -19.217 -16.083
  762   3HE   MET 104          3HE       MET 104 -10.380 -19.413 -14.830
  763    H    LYS 105           H        LYS 105  -9.961 -15.516 -13.970
  764    HA   LYS 105           HA       LYS 105  -8.247 -13.674 -12.466
  765   1HB   LYS 105          1HB       LYS 105  -8.797 -15.154 -10.508
  766   2HB   LYS 105          2HB       LYS 105 -10.172 -14.304 -11.193
  767   1HG   LYS 105          1HG       LYS 105  -9.613 -17.063 -12.150
  768   2HG   LYS 105          2HG       LYS 105 -10.303 -16.853 -10.539
  769   1HD   LYS 105          1HD       LYS 105 -12.171 -15.627 -11.454
  770   2HD   LYS 105          2HD       LYS 105 -11.459 -15.677 -13.066
  771   1HE   LYS 105          1HE       LYS 105 -11.673 -18.105 -13.097
  772   2HE   LYS 105          2HE       LYS 105 -12.342 -18.076 -11.466
  773   1HZ   LYS 105          1HZ       LYS 105 -14.249 -16.901 -12.241
  774   2HZ   LYS 105          2HZ       LYS 105 -14.035 -18.249 -13.255
  775   3HZ   LYS 105          3HZ       LYS 105 -13.584 -16.703 -13.788
  776    H    LEU 106           H        LEU 106  -6.269 -14.358 -11.609
  777    HA   LEU 106           HA       LEU 106  -5.266 -16.914 -12.642
  778   1HB   LEU 106          1HB       LEU 106  -3.857 -14.251 -12.774
  779   2HB   LEU 106          2HB       LEU 106  -3.120 -15.792 -13.165
  780    HG   LEU 106           HG       LEU 106  -5.432 -14.531 -14.641
  781   1HD1  LEU 106          1HD1      LEU 106  -3.804 -14.235 -16.438
  782   2HD1  LEU 106          2HD1      LEU 106  -2.536 -14.870 -15.389
  783   3HD1  LEU 106          3HD1      LEU 106  -3.336 -13.352 -14.983
  784   1HD2  LEU 106          1HD2      LEU 106  -3.863 -17.045 -15.227
  785   2HD2  LEU 106          2HD2      LEU 106  -5.097 -16.331 -16.266
  786   3HD2  LEU 106          3HD2      LEU 106  -5.540 -16.972 -14.685
  787    H    LYS 107           H        LYS 107  -4.091 -18.018 -11.345
  788    HA   LYS 107           HA       LYS 107  -3.568 -17.088  -8.663
  789   1HB   LYS 107          1HB       LYS 107  -3.421 -19.746 -10.000
  790   2HB   LYS 107          2HB       LYS 107  -2.465 -19.488  -8.546
  791   1HG   LYS 107          1HG       LYS 107  -4.579 -18.720  -7.424
  792   2HG   LYS 107          2HG       LYS 107  -5.447 -19.297  -8.848
  793   1HD   LYS 107          1HD       LYS 107  -4.948 -21.513  -8.413
  794   2HD   LYS 107          2HD       LYS 107  -3.544 -21.108  -7.421
  795   1HE   LYS 107          1HE       LYS 107  -6.441 -20.692  -6.682
  796   2HE   LYS 107          2HE       LYS 107  -5.367 -21.931  -6.032
  797   1HZ   LYS 107          1HZ       LYS 107  -5.224 -18.998  -5.625
  798   2HZ   LYS 107          2HZ       LYS 107  -3.924 -20.027  -5.257
  799   3HZ   LYS 107          3HZ       LYS 107  -5.406 -20.208  -4.452
  800    H    SER 108           H        SER 108  -1.863 -15.965  -8.218
  801    HA   SER 108           HA       SER 108   0.244 -15.419  -9.898
  802   1HB   SER 108          1HB       SER 108   1.387 -14.745  -7.663
  803   2HB   SER 108          2HB       SER 108  -0.089 -13.915  -8.154
  804    HG   SER 108           HG       SER 108   0.024 -14.707  -5.911
  805    H    GLU 109           H        GLU 109  -0.061 -17.901  -7.450
  806    HA   GLU 109           HA       GLU 109   2.504 -18.916  -7.440
  807   1HB   GLU 109          1HB       GLU 109   1.423 -20.974  -6.575
  808   2HB   GLU 109          2HB       GLU 109   0.839 -19.511  -5.789
  809   1HG   GLU 109          1HG       GLU 109  -1.006 -19.613  -7.626
  810   2HG   GLU 109          2HG       GLU 109  -0.543 -21.309  -7.713
  811    H    PHE 110           H        PHE 110   0.200 -19.061 -10.001
  812    HA   PHE 110           HA       PHE 110   1.727 -21.262 -11.214
  813   1HB   PHE 110          1HB       PHE 110  -1.090 -20.294 -11.573
  814   2HB   PHE 110          2HB       PHE 110  -0.330 -21.338 -12.759
  815    HD1  PHE 110           HD1      PHE 110   0.690 -23.541 -11.853
  816    HD2  PHE 110           HD2      PHE 110  -2.190 -21.212  -9.764
  817    HE1  PHE 110           HE1      PHE 110   0.074 -25.511 -10.516
  818    HE2  PHE 110           HE2      PHE 110  -2.813 -23.176  -8.421
  819    HZ   PHE 110           HZ       PHE 110  -1.680 -25.330  -8.797
  820    H    VAL 111           H        VAL 111   1.847 -18.017 -11.244
  821    HA   VAL 111           HA       VAL 111   2.038 -17.876 -14.186
  822    HB   VAL 111           HB       VAL 111   1.481 -15.533 -14.124
  823   1HG1  VAL 111          1HG1      VAL 111  -0.841 -15.669 -13.348
  824   2HG1  VAL 111          2HG1      VAL 111  -0.464 -17.170 -12.502
  825   3HG1  VAL 111          3HG1      VAL 111  -0.368 -17.102 -14.262
  826   1HG2  VAL 111          1HG2      VAL 111   2.461 -14.812 -12.090
  827   2HG2  VAL 111          2HG2      VAL 111   1.445 -15.896 -11.142
  828   3HG2  VAL 111          3HG2      VAL 111   0.728 -14.508 -11.961
  829    H    ARG 112           H        ARG 112   3.428 -16.025 -14.935
  830    HA   ARG 112           HA       ARG 112   5.809 -15.612 -13.306
  831   1HB   ARG 112          1HB       ARG 112   6.667 -17.412 -14.461
  832   2HB   ARG 112          2HB       ARG 112   5.653 -17.128 -15.867
  833   1HG   ARG 112          1HG       ARG 112   7.072 -15.485 -16.710
  834   2HG   ARG 112          2HG       ARG 112   7.887 -15.263 -15.161
  835   1HD   ARG 112          1HD       ARG 112   9.062 -17.287 -15.373
  836   2HD   ARG 112          2HD       ARG 112   8.022 -17.851 -16.679
  837    HE   ARG 112           HE       ARG 112   9.025 -15.790 -17.894
  838   1HH1  ARG 112          1HH1      ARG 112  10.720 -17.995 -15.749
  839   2HH1  ARG 112          2HH1      ARG 112  12.275 -17.672 -16.450
  840   1HH2  ARG 112          1HH2      ARG 112  11.066 -15.422 -18.844
  841   2HH2  ARG 112          2HH2      ARG 112  12.469 -16.247 -18.230
  842    H    LYS 113           H        LYS 113   6.771 -13.673 -13.666
  843    HA   LYS 113           HA       LYS 113   5.387 -11.719 -15.168
  844   1HB   LYS 113          1HB       LYS 113   6.791 -11.266 -13.143
  845   2HB   LYS 113          2HB       LYS 113   8.216 -11.549 -14.142
  846   1HG   LYS 113          1HG       LYS 113   7.248  -9.772 -15.695
  847   2HG   LYS 113          2HG       LYS 113   6.197  -9.355 -14.343
  848   1HD   LYS 113          1HD       LYS 113   8.231  -9.068 -12.946
  849   2HD   LYS 113          2HD       LYS 113   9.200  -9.304 -14.406
  850   1HE   LYS 113          1HE       LYS 113   8.973  -6.986 -14.174
  851   2HE   LYS 113          2HE       LYS 113   7.852  -7.441 -15.438
  852   1HZ   LYS 113          1HZ       LYS 113   6.036  -7.144 -14.075
  853   2HZ   LYS 113          2HZ       LYS 113   7.044  -5.857 -13.606
  854   3HZ   LYS 113          3HZ       LYS 113   6.943  -7.246 -12.643
  855    H    VAL 114           H        VAL 114   5.765 -10.870 -17.100
  856    HA   VAL 114           HA       VAL 114   7.929 -12.027 -18.729
  857    HB   VAL 114           HB       VAL 114   5.511 -10.465 -19.669
  858   1HG1  VAL 114          1HG1      VAL 114   7.592 -11.989 -21.231
  859   2HG1  VAL 114          2HG1      VAL 114   7.439 -10.234 -21.151
  860   3HG1  VAL 114          3HG1      VAL 114   6.168 -11.199 -21.904
  861   1HG2  VAL 114          1HG2      VAL 114   6.070 -13.422 -19.789
  862   2HG2  VAL 114          2HG2      VAL 114   4.694 -12.603 -20.528
  863   3HG2  VAL 114          3HG2      VAL 114   4.866 -12.630 -18.773
  864    H    GLY 115           H        GLY 115   6.302  -8.961 -17.960
  865   1HA   GLY 115          1HA       GLY 115   7.140  -6.832 -17.757
  866   2HA   GLY 115          2HA       GLY 115   8.751  -7.537 -17.728
  867    H    SER 116           H        SER 116   6.483  -8.037 -20.333
  868    HA   SER 116           HA       SER 116   7.738  -6.032 -22.003
  869   1HB   SER 116          1HB       SER 116   7.842  -8.973 -22.734
  870   2HB   SER 116          2HB       SER 116   8.386  -7.633 -23.747
  871    HG   SER 116           HG       SER 116   9.515  -7.483 -21.299
  Start of MODEL    3
    1    H    MET   1           H        MET   1   2.380  11.226  -2.426
    2    HA   MET   1           HA       MET   1  -0.184  12.658  -2.035
    3   1HB   MET   1          1HB       MET   1  -0.039  13.267  -4.375
    4   2HB   MET   1          2HB       MET   1   1.389  13.847  -3.532
    5   1HG   MET   1          1HG       MET   1   2.754  12.180  -4.485
    6   2HG   MET   1          2HG       MET   1   1.361  11.269  -5.066
    7   1HE   MET   1          1HE       MET   1  -0.227  12.119  -7.074
    8   2HE   MET   1          2HE       MET   1  -0.028  13.698  -7.835
    9   3HE   MET   1          3HE       MET   1  -0.477  13.588  -6.131
   10    H    VAL   2           H        VAL   2  -1.976  11.705  -3.032
   11    HA   VAL   2           HA       VAL   2  -3.329   9.871  -3.200
   12    HB   VAL   2           HB       VAL   2  -1.246   8.646  -4.992
   13   1HG1  VAL   2          1HG1      VAL   2  -3.277   7.384  -4.545
   14   2HG1  VAL   2          2HG1      VAL   2  -3.210   7.894  -6.233
   15   3HG1  VAL   2          3HG1      VAL   2  -4.252   8.746  -5.093
   16   1HG2  VAL   2          1HG2      VAL   2  -3.091  10.917  -5.714
   17   2HG2  VAL   2          2HG2      VAL   2  -2.067  10.021  -6.837
   18   3HG2  VAL   2          3HG2      VAL   2  -1.336  11.010  -5.572
   19    H    SER   3           H        SER   3  -1.780   9.845  -0.976
   20    HA   SER   3           HA       SER   3  -0.529   7.203  -0.829
   21   1HB   SER   3          1HB       SER   3  -0.300   9.536   1.069
   22   2HB   SER   3          2HB       SER   3   0.678   8.071   1.081
   23    HG   SER   3           HG       SER   3   1.956   8.992  -0.302
   24    H    THR   4           H        THR   4  -1.221   5.704   0.626
   25    HA   THR   4           HA       THR   4  -3.652   6.366   2.132
   26    HB   THR   4           HB       THR   4  -4.032   3.896   2.157
   27    HG1  THR   4           HG1      THR   4  -2.734   2.687   0.611
   28   1HG2  THR   4          1HG2      THR   4  -5.127   5.255   0.485
   29   2HG2  THR   4          2HG2      THR   4  -4.609   3.739  -0.256
   30   3HG2  THR   4          3HG2      THR   4  -3.686   5.220  -0.532
   31    H    LEU   5           H        LEU   5  -0.965   6.998   2.996
   32    HA   LEU   5           HA       LEU   5   0.039   5.140   4.857
   33   1HB   LEU   5          1HB       LEU   5   0.341   8.121   5.184
   34   2HB   LEU   5          2HB       LEU   5   1.455   6.844   5.631
   35    HG   LEU   5           HG       LEU   5   0.803   7.501   2.766
   36   1HD1  LEU   5          1HD1      LEU   5   2.931   8.708   2.723
   37   2HD1  LEU   5          2HD1      LEU   5   3.093   8.478   4.464
   38   3HD1  LEU   5          3HD1      LEU   5   1.775   9.459   3.823
   39   1HD2  LEU   5          1HD2      LEU   5   1.697   5.265   3.148
   40   2HD2  LEU   5          2HD2      LEU   5   3.054   5.948   4.043
   41   3HD2  LEU   5          3HD2      LEU   5   2.878   6.280   2.320
   42    HA   PRO   6           HA       PRO   6  -2.788   5.560   8.217
   43   1HB   PRO   6          1HB       PRO   6  -1.136   4.896  10.269
   44   2HB   PRO   6          2HB       PRO   6  -1.756   3.699   9.123
   45   1HG   PRO   6          1HG       PRO   6   0.896   5.085   9.165
   46   2HG   PRO   6          2HG       PRO   6   0.543   3.372   8.886
   47   1HD   PRO   6          1HD       PRO   6   1.045   5.073   6.859
   48   2HD   PRO   6          2HD       PRO   6  -0.106   3.735   6.691
   49    HA   PRO   7           HA       PRO   7  -2.034   9.531  10.081
   50   1HB   PRO   7          1HB       PRO   7  -3.442   8.684  12.496
   51   2HB   PRO   7          2HB       PRO   7  -3.929   9.868  11.282
   52   1HG   PRO   7          1HG       PRO   7  -5.166   7.476  11.582
   53   2HG   PRO   7          2HG       PRO   7  -5.050   8.317  10.026
   54   1HD   PRO   7          1HD       PRO   7  -3.443   6.014  11.063
   55   2HD   PRO   7          2HD       PRO   7  -4.070   6.306   9.427
   56    H    CYS   8           H        CYS   8  -1.708  10.227  12.622
   57    HA   CYS   8           HA       CYS   8   0.779   8.898  13.382
   58   1HB   CYS   8          1HB       CYS   8   1.032  11.244  13.074
   59   2HB   CYS   8          2HB       CYS   8  -0.426  11.595  13.985
   60    HA   PRO   9           HA       PRO   9  -1.460   7.044  16.786
   61   1HB   PRO   9          1HB       PRO   9   0.657   5.936  18.053
   62   2HB   PRO   9          2HB       PRO   9   0.006   5.268  16.550
   63   1HG   PRO   9          1HG       PRO   9   2.381   7.048  16.959
   64   2HG   PRO   9          2HG       PRO   9   2.225   5.612  15.930
   65   1HD   PRO   9          1HD       PRO   9   2.045   8.140  14.958
   66   2HD   PRO   9          2HD       PRO   9   1.157   6.775  14.252
   67    H    GLN  10           H        GLN  10   0.198   9.760  16.764
   68    HA   GLN  10           HA       GLN  10   0.192  10.102  19.676
   69   1HB   GLN  10          1HB       GLN  10   1.954  11.504  17.664
   70   2HB   GLN  10          2HB       GLN  10   2.019  11.676  19.416
   71   1HG   GLN  10          1HG       GLN  10   2.888   9.535  19.716
   72   2HG   GLN  10          2HG       GLN  10   2.388   9.013  18.107
   73   1HE2  GLN  10          1HE2      GLN  10   3.795  12.101  18.487
   74   2HE2  GLN  10          2HE2      GLN  10   5.335  11.730  17.818
   75    H    CYS  11           H        CYS  11  -0.492  11.700  16.476
   76    HA   CYS  11           HA       CYS  11  -2.067  13.692  17.922
   77   1HB   CYS  11          1HB       CYS  11  -1.251  13.614  15.006
   78   2HB   CYS  11          2HB       CYS  11  -1.982  14.964  15.856
   79    H    ASN  12           H        ASN  12  -2.014  11.576  15.111
   80    HA   ASN  12           HA       ASN  12  -3.551  10.460  13.907
   81   1HB   ASN  12          1HB       ASN  12  -4.374   9.782  16.186
   82   2HB   ASN  12          2HB       ASN  12  -5.550  11.085  16.085
   83   1HD2  ASN  12          1HD2      ASN  12  -4.575   7.996  14.812
   84   2HD2  ASN  12          2HD2      ASN  12  -6.065   7.634  14.010
   85    H    SER  13           H        SER  13  -3.560  13.652  14.383
   86    HA   SER  13           HA       SER  13  -5.977  14.573  13.359
   87   1HB   SER  13          1HB       SER  13  -3.287  15.853  12.897
   88   2HB   SER  13          2HB       SER  13  -4.860  16.650  12.880
   89    HG   SER  13           HG       SER  13  -3.441  16.690  14.887
   90    H    GLU  14           H        GLU  14  -3.029  14.806  11.300
   91    HA   GLU  14           HA       GLU  14  -3.876  13.034   9.307
   92   1HB   GLU  14          1HB       GLU  14  -4.814  14.470   7.592
   93   2HB   GLU  14          2HB       GLU  14  -5.797  14.533   9.047
   94   1HG   GLU  14          1HG       GLU  14  -4.775  16.675   9.640
   95   2HG   GLU  14          2HG       GLU  14  -3.802  16.611   8.170
   96    H    TYR  15           H        TYR  15  -1.760  15.514  10.351
   97    HA   TYR  15           HA       TYR  15  -0.654  16.041   7.731
   98   1HB   TYR  15          1HB       TYR  15   0.176  17.014  10.468
   99   2HB   TYR  15          2HB       TYR  15   0.928  17.526   8.960
  100    HD1  TYR  15           HD1      TYR  15  -0.962  18.850  11.311
  101    HD2  TYR  15           HD2      TYR  15  -1.340  17.915   7.179
  102    HE1  TYR  15           HE1      TYR  15  -2.672  20.602  11.077
  103    HE2  TYR  15           HE2      TYR  15  -3.049  19.665   6.932
  104    HH   TYR  15           HH       TYR  15  -4.732  20.815   8.481
  105    H    THR  16           H        THR  16  -0.469  13.338   8.668
  106    HA   THR  16           HA       THR  16   2.387  12.926   9.086
  107    HB   THR  16           HB       THR  16   0.346  10.752   8.666
  108    HG1  THR  16           HG1      THR  16   0.448  12.607  10.696
  109   1HG2  THR  16          1HG2      THR  16   2.713  10.132   8.811
  110   2HG2  THR  16          2HG2      THR  16   1.816   9.539  10.210
  111   3HG2  THR  16          3HG2      THR  16   2.836  10.970  10.358
  112    H    TYR  17           H        TYR  17   3.743  12.049   7.456
  113    HA   TYR  17           HA       TYR  17   2.603  11.683   4.813
  114   1HB   TYR  17          1HB       TYR  17   3.794  13.436   3.750
  115   2HB   TYR  17          2HB       TYR  17   3.073  14.176   5.171
  116    HD1  TYR  17           HD1      TYR  17   4.526  14.874   7.089
  117    HD2  TYR  17           HD2      TYR  17   6.165  13.224   3.513
  118    HE1  TYR  17           HE1      TYR  17   6.748  15.709   7.720
  119    HE2  TYR  17           HE2      TYR  17   8.387  14.047   4.143
  120    HH   TYR  17           HH       TYR  17   9.080  15.254   7.269
  121    H    GLU  18           H        GLU  18   4.489  11.106   3.211
  122    HA   GLU  18           HA       GLU  18   6.216   9.237   4.619
  123   1HB   GLU  18          1HB       GLU  18   6.526   8.337   2.271
  124   2HB   GLU  18          2HB       GLU  18   4.889   8.242   2.906
  125   1HG   GLU  18          1HG       GLU  18   4.296  10.273   1.656
  126   2HG   GLU  18          2HG       GLU  18   5.929  10.339   1.007
  127    H    ASP  19           H        ASP  19   8.282   9.949   5.045
  128    HA   ASP  19           HA       ASP  19   9.642  11.323   2.851
  129   1HB   ASP  19          1HB       ASP  19   9.435  12.786   4.806
  130   2HB   ASP  19          2HB       ASP  19  10.177  11.553   5.818
  131    H    GLY  20           H        GLY  20  10.201   9.263   1.963
  132   1HA   GLY  20          1HA       GLY  20  12.127   7.988   1.542
  133   2HA   GLY  20          2HA       GLY  20  12.650   8.291   3.190
  134    H    ALA  21           H        ALA  21  12.441   6.717   4.626
  135    HA   ALA  21           HA       ALA  21  11.047   4.280   3.715
  136   1HB   ALA  21          1HB       ALA  21  12.699   3.018   4.977
  137   2HB   ALA  21          2HB       ALA  21  13.443   4.520   5.524
  138   3HB   ALA  21          3HB       ALA  21  13.483   4.088   3.814
  139    H    LEU  22           H        LEU  22  10.111   6.596   5.492
  140    HA   LEU  22           HA       LEU  22   8.755   4.924   7.388
  141   1HB   LEU  22          1HB       LEU  22   9.478   5.876   9.388
  142   2HB   LEU  22          2HB       LEU  22  10.956   5.572   8.496
  143    HG   LEU  22           HG       LEU  22   9.609   8.271   8.621
  144   1HD1  LEU  22          1HD1      LEU  22  10.243   7.652  10.849
  145   2HD1  LEU  22          2HD1      LEU  22  11.389   8.845  10.229
  146   3HD1  LEU  22          3HD1      LEU  22  11.839   7.142  10.291
  147   1HD2  LEU  22          1HD2      LEU  22  11.811   9.090   7.889
  148   2HD2  LEU  22          2HD2      LEU  22  11.071   8.014   6.704
  149   3HD2  LEU  22          3HD2      LEU  22  12.369   7.423   7.743
  150    H    LEU  23           H        LEU  23   7.517   6.598   8.959
  151    HA   LEU  23           HA       LEU  23   6.355   8.667   7.229
  152   1HB   LEU  23          1HB       LEU  23   5.126   7.441   9.694
  153   2HB   LEU  23          2HB       LEU  23   4.344   8.497   8.533
  154    HG   LEU  23           HG       LEU  23   5.255   5.664   8.040
  155   1HD1  LEU  23          1HD1      LEU  23   2.512   6.886   8.237
  156   2HD1  LEU  23          2HD1      LEU  23   3.268   5.813   9.415
  157   3HD1  LEU  23          3HD1      LEU  23   2.867   5.213   7.805
  158   1HD2  LEU  23          1HD2      LEU  23   5.541   7.019   6.041
  159   2HD2  LEU  23          2HD2      LEU  23   3.882   7.604   6.185
  160   3HD2  LEU  23          3HD2      LEU  23   4.191   5.899   5.853
  161    H    VAL  24           H        VAL  24   6.492  10.759   7.870
  162    HA   VAL  24           HA       VAL  24   7.750  11.291  10.466
  163    HB   VAL  24           HB       VAL  24   7.909  12.905   7.912
  164   1HG1  VAL  24          1HG1      VAL  24   9.667  14.167   9.127
  165   2HG1  VAL  24          2HG1      VAL  24   9.222  13.290  10.591
  166   3HG1  VAL  24          3HG1      VAL  24   8.051  14.347   9.807
  167   1HG2  VAL  24          1HG2      VAL  24   9.137  10.849   7.683
  168   2HG2  VAL  24          2HG2      VAL  24   9.964  11.133   9.216
  169   3HG2  VAL  24          3HG2      VAL  24  10.262  12.200   7.842
  170    H    CYS  25           H        CYS  25   6.488  12.487  11.850
  171    HA   CYS  25           HA       CYS  25   4.173  13.835  10.669
  172   1HB   CYS  25          1HB       CYS  25   3.804  12.105  12.450
  173   2HB   CYS  25          2HB       CYS  25   4.721  13.120  13.559
  174    HA   PRO  26           HA       PRO  26   6.650  17.535  11.672
  175   1HB   PRO  26          1HB       PRO  26   5.166  19.195  10.104
  176   2HB   PRO  26          2HB       PRO  26   6.501  18.220   9.477
  177   1HG   PRO  26          1HG       PRO  26   3.557  17.698   9.372
  178   2HG   PRO  26          2HG       PRO  26   4.783  17.461   8.112
  179   1HD   PRO  26          1HD       PRO  26   3.821  15.420   9.609
  180   2HD   PRO  26          2HD       PRO  26   5.485  15.452   8.994
  181    H    GLU  27           H        GLU  27   3.493  16.515  11.917
  182    HA   GLU  27           HA       GLU  27   2.097  18.702  12.958
  183   1HB   GLU  27          1HB       GLU  27   1.297  16.552  11.873
  184   2HB   GLU  27          2HB       GLU  27   1.593  15.768  13.408
  185   1HG   GLU  27          1HG       GLU  27  -0.130  16.997  14.458
  186   2HG   GLU  27          2HG       GLU  27  -0.313  18.052  13.051
  187    H    CYS  28           H        CYS  28   3.650  15.882  14.670
  188    HA   CYS  28           HA       CYS  28   3.811  17.655  17.009
  189   1HB   CYS  28          1HB       CYS  28   4.096  15.580  18.347
  190   2HB   CYS  28          2HB       CYS  28   2.545  15.673  17.521
  191    H    ALA  29           H        ALA  29   5.762  17.065  14.554
  192    HA   ALA  29           HA       ALA  29   7.982  16.978  14.220
  193   1HB   ALA  29          1HB       ALA  29   8.136  17.929  17.076
  194   2HB   ALA  29          2HB       ALA  29   7.882  18.957  15.666
  195   3HB   ALA  29          3HB       ALA  29   9.398  18.074  15.852
  196    H    HIS  30           H        HIS  30   7.003  14.490  14.710
  197    HA   HIS  30           HA       HIS  30   9.333  13.231  15.941
  198   1HB   HIS  30          1HB       HIS  30   7.505  13.332  17.669
  199   2HB   HIS  30          2HB       HIS  30   6.527  12.325  16.608
  200    HD1  HIS  30           HD1      HIS  30   6.740   9.865  16.976
  201    HD2  HIS  30           HD2      HIS  30  10.001  11.966  18.474
  202    HE1  HIS  30           HE1      HIS  30   8.174   8.156  18.125
  203    HE2  HIS  30           HE2      HIS  30  10.162   9.437  18.994
  204    H    GLU  31           H        GLU  31  10.069  11.581  14.779
  205    HA   GLU  31           HA       GLU  31   8.576  10.759  12.406
  206   1HB   GLU  31          1HB       GLU  31  11.396  10.072  13.287
  207   2HB   GLU  31          2HB       GLU  31  10.682   9.684  11.733
  208   1HG   GLU  31          1HG       GLU  31  11.983  11.517  11.249
  209   2HG   GLU  31          2HG       GLU  31  10.391  12.230  11.482
  210    H    TRP  32           H        TRP  32   8.006   8.576  11.996
  211    HA   TRP  32           HA       TRP  32   8.598   6.606  14.046
  212   1HB   TRP  32          1HB       TRP  32   6.518   6.327  14.930
  213   2HB   TRP  32          2HB       TRP  32   6.385   8.027  14.508
  214    HD1  TRP  32           HD1      TRP  32   5.350   8.258  11.757
  215    HE1  TRP  32           HE1      TRP  32   3.186   7.131  10.904
  216    HE3  TRP  32           HE3      TRP  32   4.946   4.543  15.236
  217    HZ2  TRP  32           HZ2      TRP  32   1.541   4.961  11.618
  218    HZ3  TRP  32           HZ3      TRP  32   3.048   2.985  15.085
  219    HH2  TRP  32           HH2      TRP  32   1.380   3.190  13.313
  220    H    SER  33           H        SER  33   7.913   4.463  13.442
  221    HA   SER  33           HA       SER  33   7.475   4.162  10.553
  222   1HB   SER  33          1HB       SER  33   9.690   3.344  11.073
  223   2HB   SER  33          2HB       SER  33   9.078   2.409  12.436
  224    HG   SER  33           HG       SER  33   9.479   1.368  10.218
  225    HA   PRO  34           HA       PRO  34   3.578   2.478  11.883
  226   1HB   PRO  34          1HB       PRO  34   3.042   1.155   9.511
  227   2HB   PRO  34          2HB       PRO  34   2.679   2.853   9.824
  228   1HG   PRO  34          1HG       PRO  34   4.995   1.645   8.378
  229   2HG   PRO  34          2HG       PRO  34   4.072   3.110   7.993
  230   1HD   PRO  34          1HD       PRO  34   6.494   3.238   9.141
  231   2HD   PRO  34          2HD       PRO  34   5.206   4.385   9.566
  232    H    ASN  35           H        ASN  35   6.251   0.678  10.631
  233    HA   ASN  35           HA       ASN  35   5.096  -1.848  11.545
  234   1HB   ASN  35          1HB       ASN  35   7.520  -1.266   9.828
  235   2HB   ASN  35          2HB       ASN  35   7.043  -2.880  10.338
  236   1HD2  ASN  35          1HD2      ASN  35   6.892  -3.443   8.131
  237   2HD2  ASN  35          2HD2      ASN  35   5.525  -2.981   7.187
  238    H    GLU  36           H        GLU  36   8.157  -0.039  11.736
  239    HA   GLU  36           HA       GLU  36   9.354  -1.872  13.534
  240   1HB   GLU  36          1HB       GLU  36  10.577  -0.375  11.958
  241   2HB   GLU  36          2HB       GLU  36  10.172   0.982  12.997
  242   1HG   GLU  36          1HG       GLU  36  11.461   0.052  14.799
  243   2HG   GLU  36          2HG       GLU  36  11.757  -1.420  13.874
  244    H    ALA  37           H        ALA  37   7.218   0.763  14.045
  245    HA   ALA  37           HA       ALA  37   7.948   1.513  16.656
  246   1HB   ALA  37          1HB       ALA  37   6.408   2.849  15.363
  247   2HB   ALA  37          2HB       ALA  37   5.614   2.316  16.847
  248   3HB   ALA  37          3HB       ALA  37   5.248   1.519  15.313
  249    H    ALA  38           H        ALA  38   5.437  -0.761  15.564
  250    HA   ALA  38           HA       ALA  38   5.096  -1.757  18.260
  251   1HB   ALA  38          1HB       ALA  38   3.141  -1.419  16.824
  252   2HB   ALA  38          2HB       ALA  38   3.299  -3.103  17.321
  253   3HB   ALA  38          3HB       ALA  38   3.770  -2.617  15.692
  254    H    THR  39           H        THR  39   6.272  -2.947  15.142
  255    HA   THR  39           HA       THR  39   7.112  -5.441  16.469
  256    HB   THR  39           HB       THR  39   6.521  -5.068  13.531
  257    HG1  THR  39           HG1      THR  39   4.489  -6.116  14.079
  258   1HG2  THR  39          1HG2      THR  39   6.727  -7.545  15.244
  259   2HG2  THR  39          2HG2      THR  39   7.916  -7.003  14.059
  260   3HG2  THR  39          3HG2      THR  39   6.312  -7.512  13.530
  261    H    ALA  40           H        ALA  40   9.099  -6.397  15.723
  262    HA   ALA  40           HA       ALA  40  11.163  -4.447  15.278
  263   1HB   ALA  40          1HB       ALA  40  11.514  -6.363  16.764
  264   2HB   ALA  40          2HB       ALA  40  12.698  -6.335  15.456
  265   3HB   ALA  40          3HB       ALA  40  11.339  -7.457  15.391
  266    H    SER  41           H        SER  41  12.512  -4.247  13.484
  267    HA   SER  41           HA       SER  41  11.275  -4.939  10.971
  268   1HB   SER  41          1HB       SER  41  13.849  -3.462  11.566
  269   2HB   SER  41          2HB       SER  41  13.093  -3.593   9.978
  270    HG   SER  41           HG       SER  41  12.644  -1.750  11.755
  271    H    ASP  42           H        ASP  42  12.827  -6.856  12.899
  272    HA   ASP  42           HA       ASP  42  14.474  -8.128  10.821
  273   1HB   ASP  42          1HB       ASP  42  15.730  -7.786  12.849
  274   2HB   ASP  42          2HB       ASP  42  14.450  -8.502  13.820
  275    H    ASP  43           H        ASP  43  14.057 -10.207  10.190
  276    HA   ASP  43           HA       ASP  43  12.025 -11.781  11.492
  277   1HB   ASP  43          1HB       ASP  43  10.671 -10.219  10.086
  278   2HB   ASP  43          2HB       ASP  43  11.494 -10.848   8.661
  279    H    GLY  44           H        GLY  44  13.000 -11.706   8.082
  280   1HA   GLY  44          1HA       GLY  44  14.998 -13.086   7.468
  281   2HA   GLY  44          2HA       GLY  44  14.318 -14.310   8.528
  282    H    LYS  45           H        LYS  45  11.561 -13.764   7.650
  283    HA   LYS  45           HA       LYS  45  11.651 -15.461   5.295
  284   1HB   LYS  45          1HB       LYS  45   9.302 -14.410   6.878
  285   2HB   LYS  45          2HB       LYS  45   9.214 -15.617   5.601
  286   1HG   LYS  45          1HG       LYS  45  10.364 -17.215   6.887
  287   2HG   LYS  45          2HG       LYS  45  10.892 -16.005   8.057
  288   1HD   LYS  45          1HD       LYS  45   8.078 -16.993   7.617
  289   2HD   LYS  45          2HD       LYS  45   9.108 -17.306   9.017
  290   1HE   LYS  45          1HE       LYS  45   9.194 -14.779   9.305
  291   2HE   LYS  45          2HE       LYS  45   7.861 -14.715   8.154
  292   1HZ   LYS  45          1HZ       LYS  45   6.628 -16.226   9.675
  293   2HZ   LYS  45          2HZ       LYS  45   6.965 -14.707  10.343
  294   3HZ   LYS  45          3HZ       LYS  45   7.882 -16.057  10.803
  295    H    VAL  46           H        VAL  46  11.725 -14.650   3.349
  296    HA   VAL  46           HA       VAL  46  10.375 -12.108   2.764
  297    HB   VAL  46           HB       VAL  46  13.065 -12.826   1.591
  298   1HG1  VAL  46          1HG1      VAL  46  11.646 -11.248   0.345
  299   2HG1  VAL  46          2HG1      VAL  46  13.136 -10.510   0.932
  300   3HG1  VAL  46          3HG1      VAL  46  11.613 -10.196   1.760
  301   1HG2  VAL  46          1HG2      VAL  46  12.516 -11.031   3.954
  302   2HG2  VAL  46          2HG2      VAL  46  14.068 -11.200   3.132
  303   3HG2  VAL  46          3HG2      VAL  46  13.371 -12.573   3.992
  304    H    ILE  47           H        ILE  47   9.686 -11.881   0.554
  305    HA   ILE  47           HA       ILE  47   9.082 -14.505  -0.622
  306    HB   ILE  47           HB       ILE  47   7.659 -12.028  -1.493
  307   1HG1  ILE  47          1HG1      ILE  47   7.751 -11.817   0.956
  308   2HG1  ILE  47          2HG1      ILE  47   6.116 -12.157   0.402
  309   1HG2  ILE  47          1HG2      ILE  47   6.916 -14.921  -1.096
  310   2HG2  ILE  47          2HG2      ILE  47   6.972 -14.008  -2.603
  311   3HG2  ILE  47          3HG2      ILE  47   5.706 -13.677  -1.412
  312   1HD1  ILE  47          1HD1      ILE  47   8.026 -14.142   1.606
  313   2HD1  ILE  47          2HD1      ILE  47   6.394 -14.497   1.039
  314   3HD1  ILE  47          3HD1      ILE  47   6.636 -13.408   2.405
  315    H    LYS  48           H        LYS  48   9.495 -14.978  -2.722
  316    HA   LYS  48           HA       LYS  48  11.143 -13.077  -4.232
  317   1HB   LYS  48          1HB       LYS  48  11.133 -16.032  -3.978
  318   2HB   LYS  48          2HB       LYS  48  11.530 -15.369  -5.552
  319   1HG   LYS  48          1HG       LYS  48  13.615 -15.153  -4.847
  320   2HG   LYS  48          2HG       LYS  48  13.048 -13.891  -3.751
  321   1HD   LYS  48          1HD       LYS  48  13.009 -16.823  -3.059
  322   2HD   LYS  48          2HD       LYS  48  14.346 -15.744  -2.654
  323   1HE   LYS  48          1HE       LYS  48  13.014 -14.451  -1.221
  324   2HE   LYS  48          2HE       LYS  48  11.519 -15.130  -1.864
  325   1HZ   LYS  48          1HZ       LYS  48  12.001 -17.216  -0.828
  326   2HZ   LYS  48          2HZ       LYS  48  12.127 -15.995   0.342
  327   3HZ   LYS  48          3HZ       LYS  48  13.533 -16.678  -0.323
  328    H    ASP  49           H        ASP  49  11.005 -13.712  -6.700
  329    HA   ASP  49           HA       ASP  49   8.154 -13.878  -7.438
  330   1HB   ASP  49          1HB       ASP  49  10.385 -12.319  -8.727
  331   2HB   ASP  49          2HB       ASP  49   8.805 -12.526  -9.453
  332    H    SER  50           H        SER  50   8.022 -14.339  -9.899
  333    HA   SER  50           HA       SER  50   9.262 -16.886 -10.432
  334   1HB   SER  50          1HB       SER  50   6.946 -16.133 -11.181
  335   2HB   SER  50          2HB       SER  50   7.756 -15.145 -12.398
  336    HG   SER  50           HG       SER  50   7.088 -17.663 -12.592
  337    H    VAL  51           H        VAL  51  10.267 -13.829 -10.586
  338    HA   VAL  51           HA       VAL  51  11.939 -13.993 -12.984
  339    HB   VAL  51           HB       VAL  51  11.898 -11.738 -11.000
  340   1HG1  VAL  51          1HG1      VAL  51  13.642 -11.648 -12.657
  341   2HG1  VAL  51          2HG1      VAL  51  12.445 -10.389 -12.974
  342   3HG1  VAL  51          3HG1      VAL  51  12.463 -11.857 -13.952
  343   1HG2  VAL  51          1HG2      VAL  51  10.086 -10.726 -12.235
  344   2HG2  VAL  51          2HG2      VAL  51   9.598 -12.288 -11.580
  345   3HG2  VAL  51          3HG2      VAL  51   9.994 -12.135 -13.293
  346    H    GLY  52           H        GLY  52  12.048 -14.594  -9.699
  347   1HA   GLY  52          1HA       GLY  52  13.794 -15.661  -8.553
  348   2HA   GLY  52          2HA       GLY  52  14.910 -15.120  -9.799
  349    H    ASN  53           H        ASN  53  13.128 -12.472  -9.068
  350    HA   ASN  53           HA       ASN  53  15.252 -11.503  -7.339
  351   1HB   ASN  53          1HB       ASN  53  13.822  -9.280  -7.579
  352   2HB   ASN  53          2HB       ASN  53  14.973  -9.791  -8.805
  353   1HD2  ASN  53          1HD2      ASN  53  11.739 -11.129  -8.260
  354   2HD2  ASN  53          2HD2      ASN  53  11.085 -10.571  -9.761
  355    H    VAL  54           H        VAL  54  14.687 -10.062  -5.564
  356    HA   VAL  54           HA       VAL  54  12.627 -11.373  -3.903
  357    HB   VAL  54           HB       VAL  54  15.191 -10.155  -2.868
  358   1HG1  VAL  54          1HG1      VAL  54  14.686 -11.459  -0.863
  359   2HG1  VAL  54          2HG1      VAL  54  13.191 -12.021  -1.613
  360   3HG1  VAL  54          3HG1      VAL  54  13.404 -10.310  -1.243
  361   1HG2  VAL  54          1HG2      VAL  54  16.060 -12.430  -2.642
  362   2HG2  VAL  54          2HG2      VAL  54  15.765 -12.012  -4.330
  363   3HG2  VAL  54          3HG2      VAL  54  14.633 -13.053  -3.469
  364    H    LEU  55           H        LEU  55  11.266 -10.026  -2.658
  365    HA   LEU  55           HA       LEU  55  11.299  -7.264  -3.623
  366   1HB   LEU  55          1HB       LEU  55   9.123  -9.129  -2.691
  367   2HB   LEU  55          2HB       LEU  55   8.853  -7.409  -2.870
  368    HG   LEU  55           HG       LEU  55   9.066  -7.507  -5.221
  369   1HD1  LEU  55          1HD1      LEU  55  10.997  -8.812  -5.547
  370   2HD1  LEU  55          2HD1      LEU  55   9.668  -9.644  -6.372
  371   3HD1  LEU  55          3HD1      LEU  55  10.243 -10.229  -4.810
  372   1HD2  LEU  55          1HD2      LEU  55   6.947  -8.366  -4.545
  373   2HD2  LEU  55          2HD2      LEU  55   7.638  -9.959  -4.237
  374   3HD2  LEU  55          3HD2      LEU  55   7.534  -9.352  -5.891
  375    H    GLN  56           H        GLN  56   9.857  -5.884  -2.008
  376    HA   GLN  56           HA       GLN  56  10.669  -6.438   0.762
  377   1HB   GLN  56          1HB       GLN  56  12.089  -4.641  -0.351
  378   2HB   GLN  56          2HB       GLN  56  10.627  -3.669  -0.450
  379   1HG   GLN  56          1HG       GLN  56  10.463  -4.058   2.092
  380   2HG   GLN  56          2HG       GLN  56  12.157  -4.527   1.970
  381   1HE2  GLN  56          1HE2      GLN  56   9.876  -1.942   1.803
  382   2HE2  GLN  56          2HE2      GLN  56  11.030  -0.653   1.751
  383    H    ASP  57           H        ASP  57   9.242  -5.501   2.328
  384    HA   ASP  57           HA       ASP  57   6.524  -5.310   1.473
  385   1HB   ASP  57          1HB       ASP  57   6.025  -4.779   3.846
  386   2HB   ASP  57          2HB       ASP  57   6.920  -6.271   3.639
  387    H    GLY  58           H        GLY  58   5.287  -3.540   1.219
  388   1HA   GLY  58          1HA       GLY  58   4.845  -1.264   0.897
  389   2HA   GLY  58          2HA       GLY  58   6.470  -0.896   1.454
  390    H    ASP  59           H        ASP  59   7.133  -3.185  -0.653
  391    HA   ASP  59           HA       ASP  59   7.987  -1.385  -2.694
  392   1HB   ASP  59          1HB       ASP  59   9.111  -3.556  -1.921
  393   2HB   ASP  59          2HB       ASP  59   7.900  -4.392  -2.886
  394    H    THR  60           H        THR  60   7.555  -1.940  -5.074
  395    HA   THR  60           HA       THR  60   4.667  -2.339  -5.440
  396    HB   THR  60           HB       THR  60   6.564  -1.186  -7.488
  397    HG1  THR  60           HG1      THR  60   6.796   0.410  -6.089
  398   1HG2  THR  60          1HG2      THR  60   4.340  -1.884  -8.260
  399   2HG2  THR  60          2HG2      THR  60   4.535  -0.134  -8.355
  400   3HG2  THR  60          3HG2      THR  60   3.593  -0.845  -7.043
  401    H    ILE  61           H        ILE  61   3.971  -4.002  -6.770
  402    HA   ILE  61           HA       ILE  61   6.081  -5.621  -8.030
  403    HB   ILE  61           HB       ILE  61   5.034  -7.667  -7.402
  404   1HG1  ILE  61          1HG1      ILE  61   2.981  -7.355  -5.704
  405   2HG1  ILE  61          2HG1      ILE  61   2.732  -5.912  -6.677
  406   1HG2  ILE  61          1HG2      ILE  61   5.144  -7.600  -4.970
  407   2HG2  ILE  61          2HG2      ILE  61   5.086  -5.836  -5.013
  408   3HG2  ILE  61          3HG2      ILE  61   6.461  -6.693  -5.712
  409   1HD1  ILE  61          1HD1      ILE  61   2.656  -7.308  -8.688
  410   2HD1  ILE  61          2HD1      ILE  61   1.400  -7.730  -7.521
  411   3HD1  ILE  61          3HD1      ILE  61   2.835  -8.744  -7.679
  412    H    THR  62           H        THR  62   5.147  -7.096  -9.762
  413    HA   THR  62           HA       THR  62   2.655  -6.181 -10.940
  414    HB   THR  62           HB       THR  62   5.387  -5.838 -12.114
  415    HG1  THR  62           HG1      THR  62   3.670  -4.211 -11.115
  416   1HG2  THR  62          1HG2      THR  62   4.360  -5.492 -14.339
  417   2HG2  THR  62          2HG2      THR  62   2.837  -6.115 -13.704
  418   3HG2  THR  62          3HG2      THR  62   4.255  -7.163 -13.787
  419    H    VAL  63           H        VAL  63   1.563  -7.997 -11.338
  420    HA   VAL  63           HA       VAL  63   2.638 -10.592 -11.485
  421    HB   VAL  63           HB       VAL  63   0.131  -9.694 -11.150
  422   1HG1  VAL  63          1HG1      VAL  63  -0.176  -8.842 -13.365
  423   2HG1  VAL  63          2HG1      VAL  63  -1.250 -10.217 -13.100
  424   3HG1  VAL  63          3HG1      VAL  63   0.220 -10.415 -14.058
  425   1HG2  VAL  63          1HG2      VAL  63  -0.679 -11.956 -11.513
  426   2HG2  VAL  63          2HG2      VAL  63   0.901 -11.982 -10.727
  427   3HG2  VAL  63          3HG2      VAL  63   0.765 -12.334 -12.451
  428    H    ILE  64           H        ILE  64   3.638 -11.626 -13.144
  429    HA   ILE  64           HA       ILE  64   3.579 -10.344 -15.737
  430    HB   ILE  64           HB       ILE  64   5.445 -11.717 -16.360
  431   1HG1  ILE  64          1HG1      ILE  64   4.542 -13.712 -14.885
  432   2HG1  ILE  64          2HG1      ILE  64   6.261 -13.560 -15.223
  433   1HG2  ILE  64          1HG2      ILE  64   7.079 -10.985 -14.674
  434   2HG2  ILE  64          2HG2      ILE  64   5.741 -10.588 -13.594
  435   3HG2  ILE  64          3HG2      ILE  64   5.930  -9.720 -15.118
  436   1HD1  ILE  64          1HD1      ILE  64   4.817 -12.832 -12.697
  437   2HD1  ILE  64          2HD1      ILE  64   6.505 -12.440 -13.017
  438   3HD1  ILE  64          3HD1      ILE  64   5.990 -14.125 -12.941
  439    H    LYS  65           H        LYS  65   1.252 -12.225 -14.658
  440    HA   LYS  65           HA       LYS  65   1.211 -13.855 -17.046
  441   1HB   LYS  65          1HB       LYS  65   1.328 -14.765 -14.263
  442   2HB   LYS  65          2HB       LYS  65  -0.099 -15.349 -15.099
  443   1HG   LYS  65          1HG       LYS  65   1.554 -17.010 -15.296
  444   2HG   LYS  65          2HG       LYS  65   1.422 -16.239 -16.875
  445   1HD   LYS  65          1HD       LYS  65   3.438 -15.020 -16.528
  446   2HD   LYS  65          2HD       LYS  65   3.504 -15.502 -14.830
  447   1HE   LYS  65          1HE       LYS  65   5.074 -16.783 -16.232
  448   2HE   LYS  65          2HE       LYS  65   3.866 -17.807 -15.459
  449   1HZ   LYS  65          1HZ       LYS  65   3.880 -16.899 -18.288
  450   2HZ   LYS  65          2HZ       LYS  65   2.604 -17.754 -17.566
  451   3HZ   LYS  65          3HZ       LYS  65   4.127 -18.480 -17.723
  452    H    ASP  66           H        ASP  66  -0.974 -14.251 -17.717
  453    HA   ASP  66           HA       ASP  66  -2.944 -12.514 -16.531
  454   1HB   ASP  66          1HB       ASP  66  -4.485 -13.233 -18.270
  455   2HB   ASP  66          2HB       ASP  66  -2.933 -12.797 -18.964
  456    H    LEU  67           H        LEU  67  -3.710 -12.985 -14.667
  457    HA   LEU  67           HA       LEU  67  -4.776 -15.692 -14.147
  458   1HB   LEU  67          1HB       LEU  67  -3.935 -13.729 -12.021
  459   2HB   LEU  67          2HB       LEU  67  -4.280 -15.435 -11.837
  460    HG   LEU  67           HG       LEU  67  -1.849 -14.202 -13.122
  461   1HD1  LEU  67          1HD1      LEU  67  -1.849 -14.166 -10.692
  462   2HD1  LEU  67          2HD1      LEU  67  -0.672 -15.333 -11.295
  463   3HD1  LEU  67          3HD1      LEU  67  -2.217 -15.890 -10.650
  464   1HD2  LEU  67          1HD2      LEU  67  -2.663 -17.097 -12.919
  465   2HD2  LEU  67          2HD2      LEU  67  -1.065 -16.524 -13.401
  466   3HD2  LEU  67          3HD2      LEU  67  -2.473 -16.148 -14.396
  467    H    LYS  68           H        LYS  68  -6.879 -15.760 -13.313
  468    HA   LYS  68           HA       LYS  68  -8.387 -13.310 -13.379
  469   1HB   LYS  68          1HB       LYS  68 -10.342 -14.685 -12.898
  470   2HB   LYS  68          2HB       LYS  68  -9.400 -15.375 -14.212
  471   1HG   LYS  68          1HG       LYS  68  -8.747 -17.191 -12.976
  472   2HG   LYS  68          2HG       LYS  68  -8.904 -16.338 -11.440
  473   1HD   LYS  68          1HD       LYS  68 -10.648 -18.022 -11.669
  474   2HD   LYS  68          2HD       LYS  68 -11.341 -16.401 -11.652
  475   1HE   LYS  68          1HE       LYS  68 -12.463 -17.621 -13.348
  476   2HE   LYS  68          2HE       LYS  68 -11.376 -16.493 -14.156
  477   1HZ   LYS  68          1HZ       LYS  68 -10.854 -19.383 -13.700
  478   2HZ   LYS  68          2HZ       LYS  68  -9.804 -18.300 -14.484
  479   3HZ   LYS  68          3HZ       LYS  68 -11.304 -18.671 -15.173
  480    H    VAL  69           H        VAL  69 -10.069 -13.022 -11.563
  481    HA   VAL  69           HA       VAL  69  -8.849 -13.446  -8.902
  482    HB   VAL  69           HB       VAL  69 -10.612 -11.124  -9.755
  483   1HG1  VAL  69          1HG1      VAL  69  -9.270 -11.659  -7.111
  484   2HG1  VAL  69          2HG1      VAL  69 -10.995 -11.809  -7.448
  485   3HG1  VAL  69          3HG1      VAL  69 -10.216 -10.229  -7.529
  486   1HG2  VAL  69          1HG2      VAL  69  -8.693  -9.691  -9.412
  487   2HG2  VAL  69          2HG2      VAL  69  -8.340 -10.909 -10.638
  488   3HG2  VAL  69          3HG2      VAL  69  -7.695 -11.090  -9.005
  489    H    LYS  70           H        LYS  70 -10.225 -14.614  -7.509
  490    HA   LYS  70           HA       LYS  70 -12.732 -15.438  -8.703
  491   1HB   LYS  70          1HB       LYS  70 -11.026 -17.046  -7.787
  492   2HB   LYS  70          2HB       LYS  70 -11.371 -16.406  -6.188
  493   1HG   LYS  70          1HG       LYS  70 -12.583 -18.424  -6.449
  494   2HG   LYS  70          2HG       LYS  70 -13.741 -17.093  -6.504
  495   1HD   LYS  70          1HD       LYS  70 -13.901 -17.242  -8.885
  496   2HD   LYS  70          2HD       LYS  70 -12.568 -18.398  -8.954
  497   1HE   LYS  70          1HE       LYS  70 -15.267 -18.852  -7.679
  498   2HE   LYS  70          2HE       LYS  70 -14.704 -19.540  -9.202
  499   1HZ   LYS  70          1HZ       LYS  70 -13.544 -20.053  -6.514
  500   2HZ   LYS  70          2HZ       LYS  70 -12.945 -20.681  -7.970
  501   3HZ   LYS  70          3HZ       LYS  70 -14.483 -21.136  -7.419
  502    H    GLY  71           H        GLY  71 -14.480 -14.275  -8.230
  503   1HA   GLY  71          1HA       GLY  71 -16.131 -13.814  -6.488
  504   2HA   GLY  71          2HA       GLY  71 -14.800 -13.339  -5.441
  505    H    SER  72           H        SER  72 -13.542 -12.021  -7.834
  506    HA   SER  72           HA       SER  72 -15.242  -9.626  -7.915
  507   1HB   SER  72          1HB       SER  72 -12.224  -9.820  -8.115
  508   2HB   SER  72          2HB       SER  72 -13.166  -8.335  -8.200
  509    HG   SER  72           HG       SER  72 -13.739  -9.816  -5.979
  510    H    SER  73           H        SER  73 -15.153  -8.413  -9.932
  511    HA   SER  73           HA       SER  73 -15.040 -10.192 -12.218
  512   1HB   SER  73          1HB       SER  73 -15.933  -8.071 -13.384
  513   2HB   SER  73          2HB       SER  73 -16.976  -8.854 -12.197
  514    HG   SER  73           HG       SER  73 -16.471  -6.399 -12.152
  515    H    LEU  74           H        LEU  74 -12.745  -8.602 -10.651
  516    HA   LEU  74           HA       LEU  74 -11.434  -7.307 -12.865
  517   1HB   LEU  74          1HB       LEU  74 -10.734  -7.757  -9.988
  518   2HB   LEU  74          2HB       LEU  74  -9.531  -7.195 -11.125
  519    HG   LEU  74           HG       LEU  74 -11.143  -5.291 -11.659
  520   1HD1  LEU  74          1HD1      LEU  74 -12.366  -6.225  -9.071
  521   2HD1  LEU  74          2HD1      LEU  74 -13.130  -6.278 -10.660
  522   3HD1  LEU  74          3HD1      LEU  74 -12.744  -4.724  -9.918
  523   1HD2  LEU  74          1HD2      LEU  74  -9.088  -5.013 -10.395
  524   2HD2  LEU  74          2HD2      LEU  74  -9.925  -5.477  -8.912
  525   3HD2  LEU  74          3HD2      LEU  74 -10.372  -3.990  -9.748
  526    H    VAL  75           H        VAL  75  -9.944  -8.163 -14.114
  527    HA   VAL  75           HA       VAL  75  -8.896 -10.820 -13.509
  528    HB   VAL  75           HB       VAL  75  -8.731  -9.262 -16.100
  529   1HG1  VAL  75          1HG1      VAL  75  -8.052 -11.398 -17.090
  530   2HG1  VAL  75          2HG1      VAL  75  -8.084 -12.147 -15.494
  531   3HG1  VAL  75          3HG1      VAL  75  -6.913 -10.876 -15.847
  532   1HG2  VAL  75          1HG2      VAL  75 -10.562 -11.521 -15.298
  533   2HG2  VAL  75          2HG2      VAL  75 -10.435 -10.836 -16.918
  534   3HG2  VAL  75          3HG2      VAL  75 -11.033  -9.845 -15.586
  535    H    VAL  76           H        VAL  76  -6.811 -11.168 -13.090
  536    HA   VAL  76           HA       VAL  76  -5.057  -8.889 -12.704
  537    HB   VAL  76           HB       VAL  76  -4.776 -11.826 -12.013
  538   1HG1  VAL  76          1HG1      VAL  76  -2.835  -9.594 -11.483
  539   2HG1  VAL  76          2HG1      VAL  76  -2.582 -10.978 -12.547
  540   3HG1  VAL  76          3HG1      VAL  76  -2.742 -11.221 -10.808
  541   1HG2  VAL  76          1HG2      VAL  76  -4.889 -11.018  -9.711
  542   2HG2  VAL  76          2HG2      VAL  76  -6.333 -10.579 -10.625
  543   3HG2  VAL  76          3HG2      VAL  76  -5.091  -9.369 -10.304
  544    H    LYS  77           H        LYS  77  -4.160  -8.198 -14.507
  545    HA   LYS  77           HA       LYS  77  -3.366 -10.165 -16.544
  546   1HB   LYS  77          1HB       LYS  77  -3.297  -8.148 -18.107
  547   2HB   LYS  77          2HB       LYS  77  -4.868  -8.717 -17.579
  548   1HG   LYS  77          1HG       LYS  77  -4.948  -6.366 -17.526
  549   2HG   LYS  77          2HG       LYS  77  -4.829  -6.888 -15.848
  550   1HD   LYS  77          1HD       LYS  77  -2.580  -6.228 -15.693
  551   2HD   LYS  77          2HD       LYS  77  -2.406  -6.112 -17.444
  552   1HE   LYS  77          1HE       LYS  77  -2.532  -3.902 -16.379
  553   2HE   LYS  77          2HE       LYS  77  -3.868  -4.180 -17.494
  554   1HZ   LYS  77          1HZ       LYS  77  -4.016  -4.451 -14.534
  555   2HZ   LYS  77          2HZ       LYS  77  -5.302  -4.665 -15.618
  556   3HZ   LYS  77          3HZ       LYS  77  -4.593  -3.136 -15.433
  557    H    VAL  78           H        VAL  78  -1.387 -10.092 -17.563
  558    HA   VAL  78           HA       VAL  78   0.873  -9.648 -16.041
  559    HB   VAL  78           HB       VAL  78   1.080 -11.026 -17.959
  560   1HG1  VAL  78          1HG1      VAL  78   0.391  -8.635 -19.663
  561   2HG1  VAL  78          2HG1      VAL  78  -0.642 -10.032 -19.359
  562   3HG1  VAL  78          3HG1      VAL  78   0.861 -10.226 -20.261
  563   1HG2  VAL  78          1HG2      VAL  78   2.669  -8.507 -18.432
  564   2HG2  VAL  78          2HG2      VAL  78   3.022 -10.085 -19.137
  565   3HG2  VAL  78          3HG2      VAL  78   3.123  -9.857 -17.392
  566    H    GLY  79           H        GLY  79   0.963  -7.712 -15.026
  567   1HA   GLY  79          1HA       GLY  79   2.342  -5.582 -15.484
  568   2HA   GLY  79          2HA       GLY  79   1.054  -5.253 -16.639
  569    H    THR  80           H        THR  80  -0.217  -6.928 -14.189
  570    HA   THR  80           HA       THR  80  -1.737  -4.836 -13.055
  571    HB   THR  80           HB       THR  80  -1.153  -7.522 -11.782
  572    HG1  THR  80           HG1      THR  80  -2.224  -7.567 -13.869
  573   1HG2  THR  80          1HG2      THR  80  -3.343  -5.516 -11.223
  574   2HG2  THR  80          2HG2      THR  80  -1.977  -5.872 -10.166
  575   3HG2  THR  80          3HG2      THR  80  -3.192  -7.112 -10.484
  576    H    LYS  81           H        LYS  81  -0.782  -3.202 -12.147
  577    HA   LYS  81           HA       LYS  81   1.626  -3.624 -10.570
  578   1HB   LYS  81          1HB       LYS  81   1.719  -1.810 -12.161
  579   2HB   LYS  81          2HB       LYS  81   0.299  -1.056 -11.445
  580   1HG   LYS  81          1HG       LYS  81   1.536  -0.709  -9.365
  581   2HG   LYS  81          2HG       LYS  81   2.959  -1.455 -10.090
  582   1HD   LYS  81          1HD       LYS  81   3.054   1.000 -10.107
  583   2HD   LYS  81          2HD       LYS  81   3.092   0.310 -11.730
  584   1HE   LYS  81          1HE       LYS  81   0.776   0.851 -12.069
  585   2HE   LYS  81          2HE       LYS  81   0.609   1.372 -10.392
  586   1HZ   LYS  81          1HZ       LYS  81   0.843   3.240 -11.928
  587   2HZ   LYS  81          2HZ       LYS  81   2.370   2.663 -12.408
  588   3HZ   LYS  81          3HZ       LYS  81   2.121   3.179 -10.813
  589    H    VAL  82           H        VAL  82   1.409  -4.136  -8.511
  590    HA   VAL  82           HA       VAL  82  -0.567  -2.625  -6.946
  591    HB   VAL  82           HB       VAL  82   0.547  -5.366  -6.296
  592   1HG1  VAL  82          1HG1      VAL  82  -1.620  -3.736  -4.975
  593   2HG1  VAL  82          2HG1      VAL  82  -0.020  -4.080  -4.316
  594   3HG1  VAL  82          3HG1      VAL  82  -1.179  -5.389  -4.548
  595   1HG2  VAL  82          1HG2      VAL  82  -0.939  -5.487  -8.222
  596   2HG2  VAL  82          2HG2      VAL  82  -2.183  -4.608  -7.333
  597   3HG2  VAL  82          3HG2      VAL  82  -1.694  -6.218  -6.806
  598    H    LYS  83           H        LYS  83   0.362  -1.177  -5.731
  599    HA   LYS  83           HA       LYS  83   3.194  -1.447  -5.051
  600   1HB   LYS  83          1HB       LYS  83   3.079   1.009  -4.627
  601   2HB   LYS  83          2HB       LYS  83   2.682   0.563  -6.281
  602   1HG   LYS  83          1HG       LYS  83   0.280   0.717  -5.693
  603   2HG   LYS  83          2HG       LYS  83   0.753   1.298  -4.095
  604   1HD   LYS  83          1HD       LYS  83   1.708   3.277  -5.003
  605   2HD   LYS  83          2HD       LYS  83   1.599   2.652  -6.652
  606   1HE   LYS  83          1HE       LYS  83  -0.818   2.702  -6.539
  607   2HE   LYS  83          2HE       LYS  83  -0.753   3.241  -4.864
  608   1HZ   LYS  83          1HZ       LYS  83  -1.192   5.057  -6.422
  609   2HZ   LYS  83          2HZ       LYS  83   0.294   4.776  -7.191
  610   3HZ   LYS  83          3HZ       LYS  83   0.258   5.300  -5.575
  611    H    ASN  84           H        ASN  84   3.944  -1.099  -2.989
  612    HA   ASN  84           HA       ASN  84   3.986  -0.969  -0.745
  613   1HB   ASN  84          1HB       ASN  84   1.199   0.109  -1.129
  614   2HB   ASN  84          2HB       ASN  84   1.936  -0.072   0.460
  615   1HD2  ASN  84          1HD2      ASN  84   1.940   1.694  -2.516
  616   2HD2  ASN  84          2HD2      ASN  84   2.986   2.967  -1.998
  617    H    ILE  85           H        ILE  85   3.604  -3.513  -1.853
  618    HA   ILE  85           HA       ILE  85   1.560  -5.019  -0.681
  619    HB   ILE  85           HB       ILE  85   3.035  -6.879  -1.184
  620   1HG1  ILE  85          1HG1      ILE  85   5.173  -4.813  -1.771
  621   2HG1  ILE  85          2HG1      ILE  85   5.118  -5.782  -0.305
  622   1HG2  ILE  85          1HG2      ILE  85   3.210  -4.712  -3.277
  623   2HG2  ILE  85          2HG2      ILE  85   1.868  -5.834  -3.046
  624   3HG2  ILE  85          3HG2      ILE  85   3.442  -6.436  -3.565
  625   1HD1  ILE  85          1HD1      ILE  85   5.382  -7.806  -1.637
  626   2HD1  ILE  85          2HD1      ILE  85   6.709  -6.673  -1.904
  627   3HD1  ILE  85          3HD1      ILE  85   5.429  -6.832  -3.107
  628    H    ARG  86           H        ARG  86   2.398  -6.914   0.726
  629    HA   ARG  86           HA       ARG  86   4.190  -6.067   2.893
  630   1HB   ARG  86          1HB       ARG  86   1.955  -5.795   3.784
  631   2HB   ARG  86          2HB       ARG  86   1.458  -7.349   3.147
  632   1HG   ARG  86          1HG       ARG  86   1.784  -7.470   5.535
  633   2HG   ARG  86          2HG       ARG  86   2.972  -8.471   4.700
  634   1HD   ARG  86          1HD       ARG  86   4.653  -6.740   4.983
  635   2HD   ARG  86          2HD       ARG  86   3.470  -5.694   5.768
  636    HE   ARG  86           HE       ARG  86   3.404  -7.929   7.285
  637   1HH1  ARG  86          1HH1      ARG  86   6.018  -5.817   6.234
  638   2HH1  ARG  86          2HH1      ARG  86   7.025  -6.196   7.592
  639   1HH2  ARG  86          1HH2      ARG  86   4.741  -8.413   9.065
  640   2HH2  ARG  86          2HH2      ARG  86   6.308  -7.657   9.196
  641    H    LEU  87           H        LEU  87   5.770  -7.670   3.246
  642    HA   LEU  87           HA       LEU  87   5.464 -10.147   1.816
  643   1HB   LEU  87          1HB       LEU  87   7.639  -9.290   3.728
  644   2HB   LEU  87          2HB       LEU  87   7.708 -10.615   2.584
  645    HG   LEU  87           HG       LEU  87   7.602  -7.684   1.873
  646   1HD1  LEU  87          1HD1      LEU  87   9.837  -9.697   1.729
  647   2HD1  LEU  87          2HD1      LEU  87   9.733  -8.325   2.833
  648   3HD1  LEU  87          3HD1      LEU  87   9.899  -8.052   1.099
  649   1HD2  LEU  87          1HD2      LEU  87   8.013  -8.439  -0.417
  650   2HD2  LEU  87          2HD2      LEU  87   6.481  -9.057   0.200
  651   3HD2  LEU  87          3HD2      LEU  87   7.889 -10.116   0.113
  652    H    VAL  88           H        VAL  88   4.604 -11.905   2.705
  653    HA   VAL  88           HA       VAL  88   4.060 -11.802   5.581
  654    HB   VAL  88           HB       VAL  88   2.617 -13.950   4.468
  655   1HG1  VAL  88          1HG1      VAL  88   1.769 -11.166   5.274
  656   2HG1  VAL  88          2HG1      VAL  88   1.904 -12.573   6.331
  657   3HG1  VAL  88          3HG1      VAL  88   0.680 -12.539   5.062
  658   1HG2  VAL  88          1HG2      VAL  88   2.984 -12.997   2.243
  659   2HG2  VAL  88          2HG2      VAL  88   2.349 -11.443   2.802
  660   3HG2  VAL  88          3HG2      VAL  88   1.290 -12.853   2.723
  661    H    ASP  89           H        ASP  89   3.745 -14.261   6.387
  662    HA   ASP  89           HA       ASP  89   6.467 -15.169   6.362
  663   1HB   ASP  89          1HB       ASP  89   5.530 -16.895   7.999
  664   2HB   ASP  89          2HB       ASP  89   5.591 -15.208   8.483
  665    H    GLY  90           H        GLY  90   6.827 -15.996   4.375
  666   1HA   GLY  90          1HA       GLY  90   6.719 -18.726   4.103
  667   2HA   GLY  90          2HA       GLY  90   5.319 -18.105   3.229
  668    H    ASP  91           H        ASP  91   6.801 -19.240   1.505
  669    HA   ASP  91           HA       ASP  91   8.692 -17.260   0.435
  670   1HB   ASP  91          1HB       ASP  91   9.505 -19.586   0.643
  671   2HB   ASP  91          2HB       ASP  91   8.224 -20.119  -0.440
  672    H    HIS  92           H        HIS  92   5.643 -18.749  -0.114
  673    HA   HIS  92           HA       HIS  92   5.382 -17.479  -2.754
  674   1HB   HIS  92          1HB       HIS  92   3.854 -19.822  -1.595
  675   2HB   HIS  92          2HB       HIS  92   3.584 -19.119  -3.186
  676    HD1  HIS  92           HD1      HIS  92   5.504 -21.687  -1.484
  677    HD2  HIS  92           HD2      HIS  92   5.961 -19.383  -4.919
  678    HE1  HIS  92           HE1      HIS  92   7.256 -22.855  -2.862
  679    HE2  HIS  92           HE2      HIS  92   7.669 -21.328  -4.821
  680    H    ASP  93           H        ASP  93   5.002 -15.528  -1.200
  681    HA   ASP  93           HA       ASP  93   2.318 -15.500  -0.125
  682   1HB   ASP  93          1HB       ASP  93   4.728 -15.494   1.661
  683   2HB   ASP  93          2HB       ASP  93   3.145 -14.941   2.194
  684    H    ILE  94           H        ILE  94   1.888 -13.664  -1.381
  685    HA   ILE  94           HA       ILE  94   3.229 -11.256  -0.307
  686    HB   ILE  94           HB       ILE  94   2.160 -11.539  -3.101
  687   1HG1  ILE  94          1HG1      ILE  94   5.034 -11.535  -2.163
  688   2HG1  ILE  94          2HG1      ILE  94   4.137 -12.997  -2.558
  689   1HG2  ILE  94          1HG2      ILE  94   2.153  -9.249  -2.279
  690   2HG2  ILE  94          2HG2      ILE  94   3.414  -9.453  -3.494
  691   3HG2  ILE  94          3HG2      ILE  94   3.839  -9.403  -1.783
  692   1HD1  ILE  94          1HD1      ILE  94   4.780 -10.749  -4.432
  693   2HD1  ILE  94          2HD1      ILE  94   3.858 -12.201  -4.832
  694   3HD1  ILE  94          3HD1      ILE  94   5.558 -12.332  -4.375
  695    H    ASP  95           H        ASP  95   1.913 -10.236   0.943
  696    HA   ASP  95           HA       ASP  95  -0.920 -10.267   0.429
  697   1HB   ASP  95          1HB       ASP  95  -0.163 -10.781   2.687
  698   2HB   ASP  95          2HB       ASP  95   0.732  -9.270   2.762
  699    H    CYS  96           H        CYS  96  -2.031  -8.498  -0.170
  700    HA   CYS  96           HA       CYS  96  -0.599  -5.969  -0.320
  701   1HB   CYS  96          1HB       CYS  96  -1.868  -7.164  -2.756
  702   2HB   CYS  96          2HB       CYS  96  -0.900  -5.710  -2.673
  703    HG   CYS  96           HG       CYS  96   1.054  -7.940  -1.549
  704    H    LYS  97           H        LYS  97  -1.938  -4.177  -0.519
  705    HA   LYS  97           HA       LYS  97  -4.720  -4.725   0.252
  706   1HB   LYS  97          1HB       LYS  97  -3.422  -3.604   1.982
  707   2HB   LYS  97          2HB       LYS  97  -2.926  -2.361   0.846
  708   1HG   LYS  97          1HG       LYS  97  -5.118  -1.448   0.756
  709   2HG   LYS  97          2HG       LYS  97  -5.794  -2.830   1.625
  710   1HD   LYS  97          1HD       LYS  97  -4.531  -2.221   3.614
  711   2HD   LYS  97          2HD       LYS  97  -3.787  -0.875   2.751
  712   1HE   LYS  97          1HE       LYS  97  -6.765  -1.086   3.026
  713   2HE   LYS  97          2HE       LYS  97  -5.779  -0.405   4.318
  714   1HZ   LYS  97          1HZ       LYS  97  -6.037   0.604   1.536
  715   2HZ   LYS  97          2HZ       LYS  97  -4.883   1.173   2.640
  716   3HZ   LYS  97          3HZ       LYS  97  -6.534   1.370   2.966
  717    H    ILE  98           H        ILE  98  -6.340  -3.956  -0.997
  718    HA   ILE  98           HA       ILE  98  -5.645  -2.048  -3.110
  719    HB   ILE  98           HB       ILE  98  -7.381  -4.483  -3.536
  720   1HG1  ILE  98          1HG1      ILE  98  -4.814  -3.983  -4.990
  721   2HG1  ILE  98          2HG1      ILE  98  -4.750  -4.668  -3.368
  722   1HG2  ILE  98          1HG2      ILE  98  -7.499  -3.745  -5.838
  723   2HG2  ILE  98          2HG2      ILE  98  -6.421  -2.392  -5.490
  724   3HG2  ILE  98          3HG2      ILE  98  -8.033  -2.437  -4.776
  725   1HD1  ILE  98          1HD1      ILE  98  -6.243  -5.823  -5.705
  726   2HD1  ILE  98          2HD1      ILE  98  -6.157  -6.505  -4.079
  727   3HD1  ILE  98          3HD1      ILE  98  -4.700  -6.393  -5.067
  728    H    ASP  99           H        ASP  99  -6.790  -0.328  -2.603
  729    HA   ASP  99           HA       ASP  99  -9.154  -0.550  -1.000
  730   1HB   ASP  99          1HB       ASP  99  -7.633   1.766  -2.144
  731   2HB   ASP  99          2HB       ASP  99  -9.187   1.992  -1.339
  732    H    GLY 100           H        GLY 100 -10.738  -1.475  -2.035
  733   1HA   GLY 100          1HA       GLY 100 -12.512  -0.194  -3.662
  734   2HA   GLY 100          2HA       GLY 100 -11.388  -0.967  -4.777
  735    H    ILE 101           H        ILE 101 -10.881  -3.313  -4.132
  736    HA   ILE 101           HA       ILE 101 -13.411  -4.648  -3.524
  737    HB   ILE 101           HB       ILE 101 -12.207  -6.733  -4.299
  738   1HG1  ILE 101          1HG1      ILE 101 -10.178  -4.703  -5.268
  739   2HG1  ILE 101          2HG1      ILE 101  -9.899  -5.929  -4.036
  740   1HG2  ILE 101          1HG2      ILE 101 -13.802  -5.581  -5.701
  741   2HG2  ILE 101          2HG2      ILE 101 -12.459  -6.170  -6.681
  742   3HG2  ILE 101          3HG2      ILE 101 -12.554  -4.462  -6.250
  743   1HD1  ILE 101          1HD1      ILE 101 -10.237  -7.679  -5.705
  744   2HD1  ILE 101          2HD1      ILE 101  -8.933  -6.583  -6.162
  745   3HD1  ILE 101          3HD1      ILE 101 -10.511  -6.448  -6.939
  746    H    GLY 102           H        GLY 102  -9.982  -4.653  -2.556
  747   1HA   GLY 102          1HA       GLY 102 -10.106  -4.452   0.069
  748   2HA   GLY 102          2HA       GLY 102 -10.681  -6.104  -0.123
  749    H    ALA 103           H        ALA 103  -8.791  -6.707   1.137
  750    HA   ALA 103           HA       ALA 103  -6.192  -6.401  -0.072
  751   1HB   ALA 103          1HB       ALA 103  -6.437  -6.510   2.361
  752   2HB   ALA 103          2HB       ALA 103  -5.406  -7.809   1.762
  753   3HB   ALA 103          3HB       ALA 103  -7.074  -8.150   2.226
  754    H    MET 104           H        MET 104  -4.963  -8.037  -1.053
  755    HA   MET 104           HA       MET 104  -6.411 -10.487  -1.781
  756   1HB   MET 104          1HB       MET 104  -6.684  -8.799  -3.599
  757   2HB   MET 104          2HB       MET 104  -4.937  -8.745  -3.768
  758   1HG   MET 104          1HG       MET 104  -4.871 -11.019  -4.496
  759   2HG   MET 104          2HG       MET 104  -6.583 -11.235  -4.139
  760   1HE   MET 104          1HE       MET 104  -3.947  -9.484  -6.471
  761   2HE   MET 104          2HE       MET 104  -4.856  -8.114  -5.833
  762   3HE   MET 104          3HE       MET 104  -4.988  -8.542  -7.539
  763    H    LYS 105           H        LYS 105  -5.028 -12.201  -2.488
  764    HA   LYS 105           HA       LYS 105  -2.279 -11.897  -1.504
  765   1HB   LYS 105          1HB       LYS 105  -2.396 -14.450  -1.223
  766   2HB   LYS 105          2HB       LYS 105  -3.239 -13.449  -0.054
  767   1HG   LYS 105          1HG       LYS 105  -4.708 -15.201  -0.514
  768   2HG   LYS 105          2HG       LYS 105  -5.327 -13.846  -1.456
  769   1HD   LYS 105          1HD       LYS 105  -4.314 -14.732  -3.462
  770   2HD   LYS 105          2HD       LYS 105  -3.567 -16.041  -2.542
  771   1HE   LYS 105          1HE       LYS 105  -5.839 -16.821  -1.917
  772   2HE   LYS 105          2HE       LYS 105  -6.515 -15.577  -2.968
  773   1HZ   LYS 105          1HZ       LYS 105  -4.711 -17.768  -3.852
  774   2HZ   LYS 105          2HZ       LYS 105  -5.436 -16.602  -4.854
  775   3HZ   LYS 105          3HZ       LYS 105  -6.398 -17.748  -4.053
  776    H    LEU 106           H        LEU 106  -0.598 -12.750  -2.710
  777    HA   LEU 106           HA       LEU 106  -1.307 -13.320  -5.506
  778   1HB   LEU 106          1HB       LEU 106   0.944 -11.572  -4.519
  779   2HB   LEU 106          2HB       LEU 106   0.604 -11.955  -6.196
  780    HG   LEU 106           HG       LEU 106  -1.192 -10.376  -4.350
  781   1HD1  LEU 106          1HD1      LEU 106   0.817  -9.167  -4.992
  782   2HD1  LEU 106          2HD1      LEU 106  -0.608  -8.491  -5.785
  783   3HD1  LEU 106          3HD1      LEU 106   0.500  -9.522  -6.691
  784   1HD2  LEU 106          1HD2      LEU 106  -1.486 -10.992  -7.295
  785   2HD2  LEU 106          2HD2      LEU 106  -2.536  -9.950  -6.334
  786   3HD2  LEU 106          3HD2      LEU 106  -2.460 -11.677  -5.994
  787    H    LYS 107           H        LYS 107  -0.222 -14.790  -6.523
  788    HA   LYS 107           HA       LYS 107   1.481 -16.602  -5.113
  789   1HB   LYS 107          1HB       LYS 107   0.658 -16.468  -8.020
  790   2HB   LYS 107          2HB       LYS 107   1.625 -17.763  -7.334
  791   1HG   LYS 107          1HG       LYS 107  -0.886 -17.263  -5.918
  792   2HG   LYS 107          2HG       LYS 107  -1.081 -17.789  -7.589
  793   1HD   LYS 107          1HD       LYS 107  -1.063 -19.730  -6.178
  794   2HD   LYS 107          2HD       LYS 107   0.439 -19.700  -7.102
  795   1HE   LYS 107          1HE       LYS 107   1.572 -18.702  -5.139
  796   2HE   LYS 107          2HE       LYS 107   0.071 -18.863  -4.228
  797   1HZ   LYS 107          1HZ       LYS 107   0.197 -21.301  -4.767
  798   2HZ   LYS 107          2HZ       LYS 107   1.369 -20.727  -3.687
  799   3HZ   LYS 107          3HZ       LYS 107   1.784 -21.029  -5.303
  800    H    SER 108           H        SER 108   3.491 -16.198  -4.746
  801    HA   SER 108           HA       SER 108   5.193 -14.348  -5.777
  802   1HB   SER 108          1HB       SER 108   5.974 -15.502  -3.923
  803   2HB   SER 108          2HB       SER 108   5.558 -17.075  -4.592
  804    HG   SER 108           HG       SER 108   7.697 -15.388  -5.403
  805    H    GLU 109           H        GLU 109   4.591 -17.595  -7.015
  806    HA   GLU 109           HA       GLU 109   6.525 -17.610  -9.012
  807   1HB   GLU 109          1HB       GLU 109   3.924 -19.129  -8.935
  808   2HB   GLU 109          2HB       GLU 109   5.410 -19.607  -9.751
  809   1HG   GLU 109          1HG       GLU 109   6.448 -20.197  -7.808
  810   2HG   GLU 109          2HG       GLU 109   5.464 -19.135  -6.816
  811    H    PHE 110           H        PHE 110   3.521 -15.950  -8.918
  812    HA   PHE 110           HA       PHE 110   3.583 -15.778 -11.850
  813   1HB   PHE 110          1HB       PHE 110   1.360 -15.508  -9.858
  814   2HB   PHE 110          2HB       PHE 110   1.193 -14.911 -11.500
  815    HD1  PHE 110           HD1      PHE 110   2.088 -16.751 -13.296
  816    HD2  PHE 110           HD2      PHE 110   0.441 -17.563  -9.463
  817    HE1  PHE 110           HE1      PHE 110   1.443 -19.000 -14.055
  818    HE2  PHE 110           HE2      PHE 110  -0.206 -19.814 -10.212
  819    HZ   PHE 110           HZ       PHE 110   0.295 -20.536 -12.511
  820    H    VAL 111           H        VAL 111   4.783 -14.047  -9.388
  821    HA   VAL 111           HA       VAL 111   3.865 -11.483 -10.540
  822    HB   VAL 111           HB       VAL 111   4.352 -10.396  -8.408
  823   1HG1  VAL 111          1HG1      VAL 111   2.542 -12.800  -8.176
  824   2HG1  VAL 111          2HG1      VAL 111   2.101 -11.203  -8.782
  825   3HG1  VAL 111          3HG1      VAL 111   2.535 -11.413  -7.085
  826   1HG2  VAL 111          1HG2      VAL 111   5.008 -13.174  -7.443
  827   2HG2  VAL 111          2HG2      VAL 111   4.865 -11.739  -6.430
  828   3HG2  VAL 111          3HG2      VAL 111   6.143 -11.836  -7.639
  829    H    ARG 112           H        ARG 112   5.408  -9.666 -10.228
  830    HA   ARG 112           HA       ARG 112   8.209 -10.376 -10.123
  831   1HB   ARG 112          1HB       ARG 112   8.094 -10.595 -12.419
  832   2HB   ARG 112          2HB       ARG 112   6.856  -9.351 -12.586
  833   1HG   ARG 112          1HG       ARG 112   8.387  -7.626 -12.415
  834   2HG   ARG 112          2HG       ARG 112   9.597  -8.640 -11.637
  835   1HD   ARG 112          1HD       ARG 112   9.645  -9.923 -13.859
  836   2HD   ARG 112          2HD       ARG 112   8.803  -8.530 -14.510
  837    HE   ARG 112           HE       ARG 112  11.032  -7.614 -13.106
  838   1HH1  ARG 112          1HH1      ARG 112  10.316  -9.443 -16.007
  839   2HH1  ARG 112          2HH1      ARG 112  11.765  -8.937 -16.826
  840   1HH2  ARG 112          1HH2      ARG 112  12.924  -6.977 -14.148
  841   2HH2  ARG 112          2HH2      ARG 112  13.259  -7.527 -15.760
  842    H    LYS 113           H        LYS 113   9.234  -8.974  -8.989
  843    HA   LYS 113           HA       LYS 113   8.279  -6.558  -8.005
  844   1HB   LYS 113          1HB       LYS 113  10.209  -7.886  -7.139
  845   2HB   LYS 113          2HB       LYS 113  11.160  -7.324  -8.507
  846   1HG   LYS 113          1HG       LYS 113  10.239  -4.978  -7.515
  847   2HG   LYS 113          2HG       LYS 113  10.401  -5.941  -6.046
  848   1HD   LYS 113          1HD       LYS 113  12.695  -6.312  -6.423
  849   2HD   LYS 113          2HD       LYS 113  12.591  -5.735  -8.090
  850   1HE   LYS 113          1HE       LYS 113  13.564  -3.974  -6.900
  851   2HE   LYS 113          2HE       LYS 113  11.886  -3.510  -7.109
  852   1HZ   LYS 113          1HZ       LYS 113  13.050  -4.698  -4.650
  853   2HZ   LYS 113          2HZ       LYS 113  11.426  -4.245  -4.860
  854   3HZ   LYS 113          3HZ       LYS 113  12.645  -3.064  -4.866
  855    H    VAL 114           H        VAL 114   8.247  -4.519  -8.757
  856    HA   VAL 114           HA       VAL 114   8.661  -4.114 -11.568
  857    HB   VAL 114           HB       VAL 114   8.000  -2.063  -9.447
  858   1HG1  VAL 114          1HG1      VAL 114   7.703  -1.963 -12.448
  859   2HG1  VAL 114          2HG1      VAL 114   8.867  -1.052 -11.485
  860   3HG1  VAL 114          3HG1      VAL 114   7.140  -0.732 -11.318
  861   1HG2  VAL 114          1HG2      VAL 114   6.176  -3.638 -11.256
  862   2HG2  VAL 114          2HG2      VAL 114   5.683  -2.334 -10.178
  863   3HG2  VAL 114          3HG2      VAL 114   6.333  -3.830  -9.508
  864    H    GLY 115           H        GLY 115  10.069  -2.639  -8.649
  865   1HA   GLY 115          1HA       GLY 115  12.504  -2.266  -8.596
  866   2HA   GLY 115          2HA       GLY 115  12.394  -1.839 -10.302
  867    H    SER 116           H        SER 116   9.683  -0.654  -9.239
  868    HA   SER 116           HA       SER 116  10.778   1.994  -8.680
  869   1HB   SER 116          1HB       SER 116   7.918   1.226  -9.311
  870   2HB   SER 116          2HB       SER 116   8.615   2.847  -9.327
  871    HG   SER 116           HG       SER 116  10.020   1.173 -10.930
  Start of MODEL    4
    1    H    MET   1           H        MET   1  -9.551  20.731  11.750
    2    HA   MET   1           HA       MET   1  -8.784  19.441   9.846
    3   1HB   MET   1          1HB       MET   1  -8.187  21.215   8.337
    4   2HB   MET   1          2HB       MET   1  -7.009  21.854   9.474
    5   1HG   MET   1          1HG       MET   1  -5.663  20.764   7.972
    6   2HG   MET   1          2HG       MET   1  -5.880  19.535   9.216
    7   1HE   MET   1          1HE       MET   1  -8.624  18.193   8.767
    8   2HE   MET   1          2HE       MET   1  -7.128  17.264   8.867
    9   3HE   MET   1          3HE       MET   1  -8.265  16.965   7.552
   10    H    VAL   2           H        VAL   2  -8.063  17.899  11.148
   11    HA   VAL   2           HA       VAL   2  -5.387  18.300  12.274
   12    HB   VAL   2           HB       VAL   2  -6.955  18.390  14.133
   13   1HG1  VAL   2          1HG1      VAL   2  -8.366  16.465  14.721
   14   2HG1  VAL   2          2HG1      VAL   2  -7.896  15.674  13.215
   15   3HG1  VAL   2          3HG1      VAL   2  -8.823  17.173  13.170
   16   1HG2  VAL   2          1HG2      VAL   2  -4.815  17.363  14.547
   17   2HG2  VAL   2          2HG2      VAL   2  -5.428  15.800  14.009
   18   3HG2  VAL   2          3HG2      VAL   2  -6.060  16.533  15.482
   19    H    SER   3           H        SER   3  -3.979  16.688  11.816
   20    HA   SER   3           HA       SER   3  -4.657  14.782   9.844
   21   1HB   SER   3          1HB       SER   3  -2.191  15.009  11.585
   22   2HB   SER   3          2HB       SER   3  -2.339  13.954  10.179
   23    HG   SER   3           HG       SER   3  -1.807  15.605   9.013
   24    H    THR   4           H        THR   4  -4.828  12.553   9.963
   25    HA   THR   4           HA       THR   4  -5.949  11.575  12.451
   26    HB   THR   4           HB       THR   4  -7.057  11.087  10.313
   27    HG1  THR   4           HG1      THR   4  -6.020   8.832  11.720
   28   1HG2  THR   4          1HG2      THR   4  -4.589   9.462   9.683
   29   2HG2  THR   4          2HG2      THR   4  -5.103  10.938   8.865
   30   3HG2  THR   4          3HG2      THR   4  -6.079   9.475   8.736
   31    H    LEU   5           H        LEU   5  -3.168  12.144  12.530
   32    HA   LEU   5           HA       LEU   5  -1.876   9.499  12.530
   33   1HB   LEU   5          1HB       LEU   5  -0.555  12.211  12.529
   34   2HB   LEU   5          2HB       LEU   5   0.202  10.659  12.220
   35    HG   LEU   5           HG       LEU   5  -1.907  11.852  10.431
   36   1HD1  LEU   5          1HD1      LEU   5   0.050  13.313  10.533
   37   2HD1  LEU   5          2HD1      LEU   5  -0.103  12.524   8.964
   38   3HD1  LEU   5          3HD1      LEU   5   1.085  11.946  10.127
   39   1HD2  LEU   5          1HD2      LEU   5  -1.657   9.433  10.256
   40   2HD2  LEU   5          2HD2      LEU   5   0.080   9.620  10.018
   41   3HD2  LEU   5          3HD2      LEU   5  -1.046  10.235   8.809
   42    HA   PRO   6           HA       PRO   6  -1.017  10.008  16.937
   43   1HB   PRO   6          1HB       PRO   6   1.494   9.058  17.177
   44   2HB   PRO   6          2HB       PRO   6   0.129   7.985  16.835
   45   1HG   PRO   6          1HG       PRO   6   2.105   9.192  14.926
   46   2HG   PRO   6          2HG       PRO   6   1.574   7.505  15.047
   47   1HD   PRO   6          1HD       PRO   6   0.529   9.181  13.220
   48   2HD   PRO   6          2HD       PRO   6  -0.466   7.944  14.018
   49    HA   PRO   7           HA       PRO   7   1.161  13.846  17.326
   50   1HB   PRO   7          1HB       PRO   7   1.865  13.251  20.087
   51   2HB   PRO   7          2HB       PRO   7   0.690  14.411  19.466
   52   1HG   PRO   7          1HG       PRO   7  -0.022  12.159  20.803
   53   2HG   PRO   7          2HG       PRO   7  -1.037  12.908  19.558
   54   1HD   PRO   7          1HD       PRO   7   0.770  10.527  19.353
   55   2HD   PRO   7          2HD       PRO   7  -0.846  10.779  18.657
   56    H    CYS   8           H        CYS   8   3.226  14.546  18.921
   57    HA   CYS   8           HA       CYS   8   5.469  13.104  17.723
   58   1HB   CYS   8          1HB       CYS   8   5.582  15.411  17.217
   59   2HB   CYS   8          2HB       CYS   8   5.130  15.876  18.850
   60    HA   PRO   9           HA       PRO   9   6.271  11.325  21.743
   61   1HB   PRO   9          1HB       PRO   9   8.654  10.182  21.162
   62   2HB   PRO   9          2HB       PRO   9   7.118   9.517  20.597
   63   1HG   PRO   9          1HG       PRO   9   9.083  11.244  19.138
   64   2HG   PRO   9          2HG       PRO   9   8.240   9.789  18.572
   65   1HD   PRO   9          1HD       PRO   9   7.414  12.270  17.916
   66   2HD   PRO   9          2HD       PRO   9   6.277  10.931  18.162
   67    H    GLN  10           H        GLN  10   7.540  14.039  20.562
   68    HA   GLN  10           HA       GLN  10   9.499  14.296  22.732
   69   1HB   GLN  10          1HB       GLN  10   9.517  15.751  20.090
   70   2HB   GLN  10          2HB       GLN  10  10.679  15.958  21.393
   71   1HG   GLN  10          1HG       GLN  10  11.404  13.659  21.132
   72   2HG   GLN  10          2HG       GLN  10  10.213  13.429  19.850
   73   1HE2  GLN  10          1HE2      GLN  10  10.506  14.445  17.885
   74   2HE2  GLN  10          2HE2      GLN  10  12.035  15.066  17.398
   75    H    CYS  11           H        CYS  11   6.864  15.923  20.883
   76    HA   CYS  11           HA       CYS  11   6.842  18.005  22.933
   77   1HB   CYS  11          1HB       CYS  11   5.515  18.004  20.210
   78   2HB   CYS  11          2HB       CYS  11   5.690  19.370  21.301
   79    H    ASN  12           H        ASN  12   4.865  15.806  20.988
   80    HA   ASN  12           HA       ASN  12   2.866  14.791  21.288
   81   1HB   ASN  12          1HB       ASN  12   3.846  14.286  23.529
   82   2HB   ASN  12          2HB       ASN  12   3.055  15.725  24.158
   83   1HD2  ASN  12          1HD2      ASN  12   1.771  14.694  25.584
   84   2HD2  ASN  12          2HD2      ASN  12   0.467  13.655  25.130
   85    H    SER  13           H        SER  13   3.308  17.975  21.413
   86    HA   SER  13           HA       SER  13   1.100  19.276  22.280
   87   1HB   SER  13          1HB       SER  13   2.319  19.929  19.605
   88   2HB   SER  13          2HB       SER  13   1.655  21.038  20.807
   89    HG   SER  13           HG       SER  13   3.406  20.757  22.072
   90    H    GLU  14           H        GLU  14   1.252  18.703  18.745
   91    HA   GLU  14           HA       GLU  14  -1.023  17.222  18.341
   92   1HB   GLU  14          1HB       GLU  14  -2.763  18.899  17.813
   93   2HB   GLU  14          2HB       GLU  14  -2.333  18.866  19.510
   94   1HG   GLU  14          1HG       GLU  14  -0.991  20.868  19.244
   95   2HG   GLU  14          2HG       GLU  14  -1.330  20.880  17.514
   96    H    TYR  15           H        TYR  15   1.122  19.701  17.216
   97    HA   TYR  15           HA       TYR  15  -0.153  19.783  14.616
   98   1HB   TYR  15          1HB       TYR  15   1.988  21.412  14.312
   99   2HB   TYR  15          2HB       TYR  15   0.399  21.925  14.853
  100    HD1  TYR  15           HD1      TYR  15   3.794  21.022  15.991
  101    HD2  TYR  15           HD2      TYR  15   0.054  22.746  17.031
  102    HE1  TYR  15           HE1      TYR  15   4.784  21.905  18.063
  103    HE2  TYR  15           HE2      TYR  15   1.031  23.637  19.107
  104    HH   TYR  15           HH       TYR  15   4.427  23.622  19.692
  105    H    THR  16           H        THR  16   0.617  17.415  14.887
  106    HA   THR  16           HA       THR  16   3.136  17.127  13.400
  107    HB   THR  16           HB       THR  16   1.453  14.920  14.596
  108    HG1  THR  16           HG1      THR  16   2.851  16.864  15.851
  109   1HG2  THR  16          1HG2      THR  16   3.571  13.712  14.615
  110   2HG2  THR  16          2HG2      THR  16   4.396  15.129  13.967
  111   3HG2  THR  16          3HG2      THR  16   3.205  14.276  12.985
  112    H    TYR  17           H        TYR  17   3.111  16.084  11.349
  113    HA   TYR  17           HA       TYR  17   0.499  15.614  10.161
  114   1HB   TYR  17          1HB       TYR  17   0.782  17.150   8.340
  115   2HB   TYR  17          2HB       TYR  17   0.992  18.055   9.835
  116    HD1  TYR  17           HD1      TYR  17   3.321  18.762  10.522
  117    HD2  TYR  17           HD2      TYR  17   2.502  16.993   6.737
  118    HE1  TYR  17           HE1      TYR  17   5.463  19.607   9.663
  119    HE2  TYR  17           HE2      TYR  17   4.641  17.826   5.874
  120    HH   TYR  17           HH       TYR  17   6.237  19.656   6.378
  121    H    GLU  18           H        GLU  18   0.817  14.875   7.776
  122    HA   GLU  18           HA       GLU  18   3.083  13.029   7.797
  123   1HB   GLU  18          1HB       GLU  18   1.788  11.863   5.992
  124   2HB   GLU  18          2HB       GLU  18   0.990  11.910   7.555
  125   1HG   GLU  18          1HG       GLU  18   0.364  14.005   5.526
  126   2HG   GLU  18          2HG       GLU  18  -0.338  12.397   5.359
  127    H    ASP  19           H        ASP  19   4.837  13.733   6.702
  128    HA   ASP  19           HA       ASP  19   4.372  15.091   4.154
  129   1HB   ASP  19          1HB       ASP  19   5.682  16.389   5.844
  130   2HB   ASP  19          2HB       ASP  19   6.895  15.113   5.819
  131    H    GLY  20           H        GLY  20   4.005  13.031   3.156
  132   1HA   GLY  20          1HA       GLY  20   5.012  11.665   1.520
  133   2HA   GLY  20          2HA       GLY  20   6.545  11.849   2.355
  134    H    ALA  21           H        ALA  21   7.214  10.294   3.679
  135    HA   ALA  21           HA       ALA  21   5.429   7.948   3.904
  136   1HB   ALA  21          1HB       ALA  21   8.426   7.994   3.630
  137   2HB   ALA  21          2HB       ALA  21   7.280   7.652   2.333
  138   3HB   ALA  21          3HB       ALA  21   7.409   6.557   3.710
  139    H    LEU  22           H        LEU  22   6.054  10.200   5.875
  140    HA   LEU  22           HA       LEU  22   6.156   8.527   8.172
  141   1HB   LEU  22          1HB       LEU  22   8.188   9.091   9.130
  142   2HB   LEU  22          2HB       LEU  22   8.591   8.803   7.453
  143    HG   LEU  22           HG       LEU  22   8.311  11.501   8.779
  144   1HD1  LEU  22          1HD1      LEU  22  10.286  10.306   9.461
  145   2HD1  LEU  22          2HD1      LEU  22  10.729  11.616   8.362
  146   3HD1  LEU  22          3HD1      LEU  22  10.685   9.952   7.780
  147   1HD2  LEU  22          1HD2      LEU  22   7.609  11.633   6.443
  148   2HD2  LEU  22          2HD2      LEU  22   9.089  10.813   5.943
  149   3HD2  LEU  22          3HD2      LEU  22   9.174  12.417   6.672
  150    H    LEU  23           H        LEU  23   6.602  10.210  10.180
  151    HA   LEU  23           HA       LEU  23   4.686  12.395   9.735
  152   1HB   LEU  23          1HB       LEU  23   5.558  11.439  12.437
  153   2HB   LEU  23          2HB       LEU  23   4.062  12.224  11.972
  154    HG   LEU  23           HG       LEU  23   4.800   9.382  11.272
  155   1HD1  LEU  23          1HD1      LEU  23   4.448   9.648  13.658
  156   2HD1  LEU  23          2HD1      LEU  23   3.109   8.764  12.924
  157   3HD1  LEU  23          3HD1      LEU  23   2.915  10.464  13.354
  158   1HD2  LEU  23          1HD2      LEU  23   2.544   9.157  10.507
  159   2HD2  LEU  23          2HD2      LEU  23   3.275  10.535   9.679
  160   3HD2  LEU  23          3HD2      LEU  23   2.160  10.798  11.020
  161    H    VAL  24           H        VAL  24   5.368  14.500  10.014
  162    HA   VAL  24           HA       VAL  24   8.106  14.903  10.996
  163    HB   VAL  24           HB       VAL  24   6.552  16.534   8.978
  164   1HG1  VAL  24          1HG1      VAL  24   8.730  17.659   8.588
  165   2HG1  VAL  24          2HG1      VAL  24   9.375  16.801   9.988
  166   3HG1  VAL  24          3HG1      VAL  24   8.051  17.946  10.190
  167   1HG2  VAL  24          1HG2      VAL  24   7.158  14.416   8.025
  168   2HG2  VAL  24          2HG2      VAL  24   8.821  14.593   8.585
  169   3HG2  VAL  24          3HG2      VAL  24   8.189  15.674   7.342
  170    H    CYS  25           H        CYS  25   8.275  16.215  12.779
  171    HA   CYS  25           HA       CYS  25   5.916  17.762  13.541
  172   1HB   CYS  25          1HB       CYS  25   6.876  16.217  15.201
  173   2HB   CYS  25          2HB       CYS  25   8.424  17.039  15.068
  174    HA   PRO  26           HA       PRO  26   8.235  21.197  11.781
  175   1HB   PRO  26          1HB       PRO  26   6.250  23.034  12.133
  176   2HB   PRO  26          2HB       PRO  26   6.295  21.902  10.777
  177   1HG   PRO  26          1HG       PRO  26   4.730  21.757  13.317
  178   2HG   PRO  26          2HG       PRO  26   4.233  21.341  11.666
  179   1HD   PRO  26          1HD       PRO  26   4.956  19.477  13.505
  180   2HD   PRO  26          2HD       PRO  26   5.217  19.261  11.761
  181    H    GLU  27           H        GLU  27   6.882  20.751  14.889
  182    HA   GLU  27           HA       GLU  27   7.664  23.204  16.070
  183   1HB   GLU  27          1HB       GLU  27   5.941  21.794  17.081
  184   2HB   GLU  27          2HB       GLU  27   7.123  20.521  17.352
  185   1HG   GLU  27          1HG       GLU  27   6.670  21.734  19.400
  186   2HG   GLU  27          2HG       GLU  27   8.342  21.967  18.892
  187    H    CYS  28           H        CYS  28   9.054  19.924  16.797
  188    HA   CYS  28           HA       CYS  28  11.368  21.316  17.784
  189   1HB   CYS  28          1HB       CYS  28  12.025  19.093  18.648
  190   2HB   CYS  28          2HB       CYS  28  10.417  19.579  19.168
  191    H    ALA  29           H        ALA  29  10.666  20.570  14.704
  192    HA   ALA  29           HA       ALA  29  11.892  20.292  12.878
  193   1HB   ALA  29          1HB       ALA  29  13.125  22.162  13.853
  194   2HB   ALA  29          2HB       ALA  29  14.182  21.103  12.919
  195   3HB   ALA  29          3HB       ALA  29  14.191  21.027  14.681
  196    H    HIS  30           H        HIS  30  11.302  17.895  14.077
  197    HA   HIS  30           HA       HIS  30  13.558  16.321  13.107
  198   1HB   HIS  30          1HB       HIS  30  13.783  16.480  15.604
  199   2HB   HIS  30          2HB       HIS  30  12.220  15.689  15.744
  200    HD1  HIS  30           HD1      HIS  30  12.301  13.202  15.930
  201    HD2  HIS  30           HD2      HIS  30  15.755  14.745  14.215
  202    HE1  HIS  30           HE1      HIS  30  13.853  11.248  15.676
  203    HE2  HIS  30           HE2      HIS  30  16.010  12.244  14.838
  204    H    GLU  31           H        GLU  31  12.885  14.799  11.780
  205    HA   GLU  31           HA       GLU  31  10.052  14.154  11.611
  206   1HB   GLU  31          1HB       GLU  31  12.336  13.116   9.914
  207   2HB   GLU  31          2HB       GLU  31  10.622  13.013   9.551
  208   1HG   GLU  31          1HG       GLU  31  11.214  14.745   8.205
  209   2HG   GLU  31          2HG       GLU  31  10.764  15.626   9.661
  210    H    TRP  32           H        TRP  32   9.318  11.906  11.654
  211    HA   TRP  32           HA       TRP  32  11.091   9.938  12.752
  212   1HB   TRP  32          1HB       TRP  32  10.372   9.850  14.922
  213   2HB   TRP  32          2HB       TRP  32  10.083  11.561  14.641
  214    HD1  TRP  32           HD1      TRP  32   7.353  11.940  13.611
  215    HE1  TRP  32           HE1      TRP  32   5.215  10.988  14.706
  216    HE3  TRP  32           HE3      TRP  32   9.449   8.171  16.349
  217    HZ2  TRP  32           HZ2      TRP  32   4.524   8.927  16.492
  218    HZ3  TRP  32           HZ3      TRP  32   7.982   6.762  17.728
  219    HH2  TRP  32           HH2      TRP  32   5.571   7.129  17.797
  220    H    SER  33           H        SER  33   9.941   7.883  13.025
  221    HA   SER  33           HA       SER  33   7.562   7.766  11.315
  222   1HB   SER  33          1HB       SER  33   9.954   5.937  11.410
  223   2HB   SER  33          2HB       SER  33   8.450   5.510  10.597
  224    HG   SER  33           HG       SER  33   8.847   6.950   9.065
  225    HA   PRO  34           HA       PRO  34   5.524   6.466  14.897
  226   1HB   PRO  34          1HB       PRO  34   3.594   4.834  13.755
  227   2HB   PRO  34          2HB       PRO  34   3.500   6.591  13.884
  228   1HG   PRO  34          1HG       PRO  34   4.322   4.901  11.567
  229   2HG   PRO  34          2HG       PRO  34   3.366   6.395  11.587
  230   1HD   PRO  34          1HD       PRO  34   5.944   6.397  10.856
  231   2HD   PRO  34          2HD       PRO  34   5.245   7.738  11.783
  232    H    ASN  35           H        ASN  35   6.267   3.865  12.606
  233    HA   ASN  35           HA       ASN  35   6.696   2.090  14.939
  234   1HB   ASN  35          1HB       ASN  35   6.145   0.950  12.228
  235   2HB   ASN  35          2HB       ASN  35   5.802   0.270  13.814
  236   1HD2  ASN  35          1HD2      ASN  35   4.672   2.223  11.223
  237   2HD2  ASN  35          2HD2      ASN  35   3.065   2.465  11.837
  238    H    GLU  36           H        GLU  36   7.735   3.209  11.846
  239    HA   GLU  36           HA       GLU  36   9.679   1.243  11.306
  240   1HB   GLU  36          1HB       GLU  36   9.490   4.046  10.185
  241   2HB   GLU  36          2HB       GLU  36  10.326   2.685   9.460
  242   1HG   GLU  36          1HG       GLU  36   8.257   3.066   8.297
  243   2HG   GLU  36          2HG       GLU  36   8.159   1.538   9.166
  244    H    ALA  37           H        ALA  37   9.739   4.138  13.200
  245    HA   ALA  37           HA       ALA  37  12.538   4.579  13.210
  246   1HB   ALA  37          1HB       ALA  37  10.499   5.251  15.330
  247   2HB   ALA  37          2HB       ALA  37  10.957   6.278  13.970
  248   3HB   ALA  37          3HB       ALA  37  12.136   5.903  15.227
  249    H    ALA  38           H        ALA  38  10.403   2.481  15.019
  250    HA   ALA  38           HA       ALA  38  12.515   1.570  16.781
  251   1HB   ALA  38          1HB       ALA  38  10.230   1.736  17.634
  252   2HB   ALA  38          2HB       ALA  38  10.814   0.072  17.702
  253   3HB   ALA  38          3HB       ALA  38   9.692   0.562  16.432
  254    H    THR  39           H        THR  39  10.332  -0.045  14.462
  255    HA   THR  39           HA       THR  39  12.319  -1.298  12.960
  256    HB   THR  39           HB       THR  39  12.726  -2.516  15.123
  257    HG1  THR  39           HG1      THR  39  13.339  -3.485  13.178
  258   1HG2  THR  39          1HG2      THR  39  10.427  -2.691  15.920
  259   2HG2  THR  39          2HG2      THR  39  11.157  -4.290  15.773
  260   3HG2  THR  39          3HG2      THR  39  10.020  -3.723  14.549
  261    H    ALA  40           H        ALA  40  11.261  -3.426  11.914
  262    HA   ALA  40           HA       ALA  40   8.430  -2.831  11.382
  263   1HB   ALA  40          1HB       ALA  40   9.758  -1.790   9.607
  264   2HB   ALA  40          2HB       ALA  40   8.774  -3.117   8.989
  265   3HB   ALA  40          3HB       ALA  40  10.503  -3.349   9.252
  266    H    SER  41           H        SER  41   7.681  -4.613  12.445
  267    HA   SER  41           HA       SER  41   8.779  -7.226  11.722
  268   1HB   SER  41          1HB       SER  41   6.886  -6.459  13.955
  269   2HB   SER  41          2HB       SER  41   7.584  -8.060  13.700
  270    HG   SER  41           HG       SER  41   9.682  -6.937  13.853
  271    H    ASP  42           H        ASP  42   6.726  -5.424  10.233
  272    HA   ASP  42           HA       ASP  42   4.860  -7.632   9.715
  273   1HB   ASP  42          1HB       ASP  42   3.725  -5.858  11.053
  274   2HB   ASP  42          2HB       ASP  42   4.058  -4.721   9.751
  275    H    ASP  43           H        ASP  43   4.345  -7.979   7.653
  276    HA   ASP  43           HA       ASP  43   5.482  -6.187   5.612
  277   1HB   ASP  43          1HB       ASP  43   6.909  -8.153   5.780
  278   2HB   ASP  43          2HB       ASP  43   5.513  -9.216   5.643
  279    H    GLY  44           H        GLY  44   2.752  -7.354   6.923
  280   1HA   GLY  44          1HA       GLY  44   1.304  -8.102   4.536
  281   2HA   GLY  44          2HA       GLY  44   0.644  -7.955   6.159
  282    H    LYS  45           H        LYS  45   2.414  -5.562   4.280
  283    HA   LYS  45           HA       LYS  45   0.078  -3.785   4.459
  284   1HB   LYS  45          1HB       LYS  45   3.013  -3.086   4.218
  285   2HB   LYS  45          2HB       LYS  45   1.695  -1.930   4.318
  286   1HG   LYS  45          1HG       LYS  45   2.231  -3.931   6.494
  287   2HG   LYS  45          2HG       LYS  45   3.039  -2.366   6.432
  288   1HD   LYS  45          1HD       LYS  45   1.220  -1.962   7.822
  289   2HD   LYS  45          2HD       LYS  45   0.652  -1.395   6.253
  290   1HE   LYS  45          1HE       LYS  45  -1.131  -2.639   7.150
  291   2HE   LYS  45          2HE       LYS  45  -0.377  -3.698   5.960
  292   1HZ   LYS  45          1HZ       LYS  45  -0.078  -3.809   8.908
  293   2HZ   LYS  45          2HZ       LYS  45   0.864  -4.733   7.840
  294   3HZ   LYS  45          3HZ       LYS  45  -0.819  -4.960   7.908
  295    H    VAL  46           H        VAL  46   2.699  -4.922   2.379
  296    HA   VAL  46           HA       VAL  46   1.242  -3.868   0.051
  297    HB   VAL  46           HB       VAL  46   4.254  -4.015   0.182
  298   1HG1  VAL  46          1HG1      VAL  46   3.295  -3.987  -2.041
  299   2HG1  VAL  46          2HG1      VAL  46   4.124  -2.465  -1.712
  300   3HG1  VAL  46          3HG1      VAL  46   2.363  -2.544  -1.643
  301   1HG2  VAL  46          1HG2      VAL  46   4.287  -1.598   0.573
  302   2HG2  VAL  46          2HG2      VAL  46   3.532  -2.458   1.915
  303   3HG2  VAL  46          3HG2      VAL  46   2.532  -1.601   0.742
  304    H    ILE  47           H        ILE  47   1.613  -5.080  -1.933
  305    HA   ILE  47           HA       ILE  47   1.902  -7.933  -1.361
  306    HB   ILE  47           HB       ILE  47   1.073  -6.797  -4.017
  307   1HG1  ILE  47          1HG1      ILE  47  -0.296  -5.652  -2.323
  308   2HG1  ILE  47          2HG1      ILE  47  -1.261  -6.784  -3.261
  309   1HG2  ILE  47          1HG2      ILE  47   0.383  -9.338  -2.539
  310   2HG2  ILE  47          2HG2      ILE  47   1.477  -9.187  -3.913
  311   3HG2  ILE  47          3HG2      ILE  47  -0.248  -8.881  -4.121
  312   1HD1  ILE  47          1HD1      ILE  47  -1.788  -6.772  -0.851
  313   2HD1  ILE  47          2HD1      ILE  47  -0.157  -7.359  -0.522
  314   3HD1  ILE  47          3HD1      ILE  47  -1.286  -8.353  -1.451
  315    H    LYS  48           H        LYS  48   3.462  -9.208  -2.310
  316    HA   LYS  48           HA       LYS  48   5.482  -7.892  -3.987
  317   1HB   LYS  48          1HB       LYS  48   5.800  -8.668  -1.348
  318   2HB   LYS  48          2HB       LYS  48   6.502 -10.001  -2.255
  319   1HG   LYS  48          1HG       LYS  48   8.141  -8.670  -3.196
  320   2HG   LYS  48          2HG       LYS  48   7.241  -7.182  -2.891
  321   1HD   LYS  48          1HD       LYS  48   8.546  -8.939  -0.816
  322   2HD   LYS  48          2HD       LYS  48   9.120  -7.361  -1.361
  323   1HE   LYS  48          1HE       LYS  48   7.064  -6.322  -0.518
  324   2HE   LYS  48          2HE       LYS  48   6.490  -7.900   0.022
  325   1HZ   LYS  48          1HZ       LYS  48   8.556  -8.000   1.414
  326   2HZ   LYS  48          2HZ       LYS  48   7.415  -6.857   1.904
  327   3HZ   LYS  48          3HZ       LYS  48   8.807  -6.364   1.057
  328    H    ASP  49           H        ASP  49   6.484  -9.211  -5.546
  329    HA   ASP  49           HA       ASP  49   4.771 -11.462  -6.299
  330   1HB   ASP  49          1HB       ASP  49   6.507  -9.586  -7.878
  331   2HB   ASP  49          2HB       ASP  49   5.839 -11.050  -8.584
  332    H    SER  50           H        SER  50   6.098 -12.908  -8.033
  333    HA   SER  50           HA       SER  50   7.846 -14.395  -6.286
  334   1HB   SER  50          1HB       SER  50   6.171 -15.459  -7.819
  335   2HB   SER  50          2HB       SER  50   7.163 -14.950  -9.185
  336    HG   SER  50           HG       SER  50   7.737 -16.856  -7.172
  337    H    VAL  51           H        VAL  51   8.286 -11.901  -8.305
  338    HA   VAL  51           HA       VAL  51  10.949 -12.586  -9.278
  339    HB   VAL  51           HB       VAL  51   9.675  -9.869  -9.403
  340   1HG1  VAL  51          1HG1      VAL  51  11.995 -10.023 -10.064
  341   2HG1  VAL  51          2HG1      VAL  51  10.974  -9.679 -11.463
  342   3HG1  VAL  51          3HG1      VAL  51  11.605 -11.306 -11.208
  343   1HG2  VAL  51          1HG2      VAL  51   9.161 -12.205 -11.223
  344   2HG2  VAL  51          2HG2      VAL  51   8.682 -10.538 -11.551
  345   3HG2  VAL  51          3HG2      VAL  51   7.999 -11.397 -10.169
  346    H    GLY  52           H        GLY  52   9.470 -11.256  -6.582
  347   1HA   GLY  52          1HA       GLY  52  10.565 -10.690  -4.571
  348   2HA   GLY  52          2HA       GLY  52  12.034 -10.374  -5.487
  349    H    ASN  53           H        ASN  53   9.703  -8.999  -7.257
  350    HA   ASN  53           HA       ASN  53  10.351  -6.394  -6.199
  351   1HB   ASN  53          1HB       ASN  53   8.999  -5.607  -8.261
  352   2HB   ASN  53          2HB       ASN  53  10.598  -6.291  -8.483
  353   1HD2  ASN  53          1HD2      ASN  53   7.674  -8.191  -7.872
  354   2HD2  ASN  53          2HD2      ASN  53   7.633  -8.915  -9.439
  355    H    VAL  54           H        VAL  54   8.935  -4.831  -5.798
  356    HA   VAL  54           HA       VAL  54   6.439  -5.772  -4.513
  357    HB   VAL  54           HB       VAL  54   7.775  -3.147  -3.878
  358   1HG1  VAL  54          1HG1      VAL  54   6.626  -3.476  -1.718
  359   2HG1  VAL  54          2HG1      VAL  54   5.920  -4.968  -2.349
  360   3HG1  VAL  54          3HG1      VAL  54   5.514  -3.416  -3.085
  361   1HG2  VAL  54          1HG2      VAL  54   8.952  -4.217  -2.033
  362   2HG2  VAL  54          2HG2      VAL  54   9.460  -4.906  -3.575
  363   3HG2  VAL  54          3HG2      VAL  54   8.340  -5.791  -2.539
  364    H    LEU  55           H        LEU  55   4.427  -4.715  -4.981
  365    HA   LEU  55           HA       LEU  55   4.586  -3.275  -7.513
  366   1HB   LEU  55          1HB       LEU  55   2.477  -4.945  -6.168
  367   2HB   LEU  55          2HB       LEU  55   2.108  -3.927  -7.543
  368    HG   LEU  55           HG       LEU  55   3.542  -5.226  -8.975
  369   1HD1  LEU  55          1HD1      LEU  55   5.355  -5.752  -7.483
  370   2HD1  LEU  55          2HD1      LEU  55   4.684  -7.249  -8.147
  371   3HD1  LEU  55          3HD1      LEU  55   4.292  -6.761  -6.497
  372   1HD2  LEU  55          1HD2      LEU  55   2.436  -7.416  -8.826
  373   2HD2  LEU  55          2HD2      LEU  55   1.309  -6.066  -8.678
  374   3HD2  LEU  55          3HD2      LEU  55   1.804  -6.964  -7.243
  375    H    GLN  56           H        GLN  56   2.485  -1.935  -7.831
  376    HA   GLN  56           HA       GLN  56   1.835  -0.384  -5.418
  377   1HB   GLN  56          1HB       GLN  56   3.443   0.861  -6.866
  378   2HB   GLN  56          2HB       GLN  56   2.295   0.746  -8.192
  379   1HG   GLN  56          1HG       GLN  56   0.659   1.939  -6.618
  380   2HG   GLN  56          2HG       GLN  56   2.088   2.336  -5.664
  381   1HE2  GLN  56          1HE2      GLN  56   0.400   2.824  -8.643
  382   2HE2  GLN  56          2HE2      GLN  56   1.323   4.184  -9.193
  383    H    ASP  57           H        ASP  57  -0.289   0.549  -5.473
  384    HA   ASP  57           HA       ASP  57  -2.223  -0.932  -6.952
  385   1HB   ASP  57          1HB       ASP  57  -3.869   0.262  -5.830
  386   2HB   ASP  57          2HB       ASP  57  -2.541   0.325  -4.687
  387    H    GLY  58           H        GLY  58  -3.311  -0.393  -8.771
  388   1HA   GLY  58          1HA       GLY  58  -3.815   0.777 -10.716
  389   2HA   GLY  58          2HA       GLY  58  -2.879   2.133 -10.105
  390    H    ASP  59           H        ASP  59  -0.813  -0.299  -9.722
  391    HA   ASP  59           HA       ASP  59   0.745   0.328 -12.014
  392   1HB   ASP  59          1HB       ASP  59   1.549  -0.419  -9.700
  393   2HB   ASP  59          2HB       ASP  59   1.122  -2.048 -10.194
  394    H    THR  60           H        THR  60   1.701  -1.560 -13.355
  395    HA   THR  60           HA       THR  60  -0.502  -3.287 -14.234
  396    HB   THR  60           HB       THR  60   1.937  -2.354 -15.776
  397    HG1  THR  60           HG1      THR  60   0.659  -0.621 -15.877
  398   1HG2  THR  60          1HG2      THR  60   1.167  -4.564 -16.484
  399   2HG2  THR  60          2HG2      THR  60   0.829  -3.354 -17.721
  400   3HG2  THR  60          3HG2      THR  60  -0.470  -3.939 -16.681
  401    H    ILE  61           H        ILE  61  -0.114  -5.484 -14.273
  402    HA   ILE  61           HA       ILE  61   2.552  -6.329 -13.346
  403    HB   ILE  61           HB       ILE  61   1.572  -8.087 -12.030
  404   1HG1  ILE  61          1HG1      ILE  61  -1.094  -7.855 -11.806
  405   2HG1  ILE  61          2HG1      ILE  61  -0.921  -7.328 -13.476
  406   1HG2  ILE  61          1HG2      ILE  61   0.127  -5.496 -11.498
  407   2HG2  ILE  61          2HG2      ILE  61   1.758  -5.914 -10.969
  408   3HG2  ILE  61          3HG2      ILE  61   0.374  -6.810 -10.345
  409   1HD1  ILE  61          1HD1      ILE  61  -0.005  -9.949 -12.328
  410   2HD1  ILE  61          2HD1      ILE  61   0.253  -9.416 -13.989
  411   3HD1  ILE  61          3HD1      ILE  61  -1.386  -9.687 -13.394
  412    H    THR  62           H        THR  62   2.992  -8.691 -13.900
  413    HA   THR  62           HA       THR  62   1.457  -9.719 -16.144
  414    HB   THR  62           HB       THR  62   4.308  -8.826 -16.236
  415    HG1  THR  62           HG1      THR  62   2.179  -7.824 -17.163
  416   1HG2  THR  62          1HG2      THR  62   4.439 -11.156 -16.887
  417   2HG2  THR  62          2HG2      THR  62   4.636 -10.127 -18.305
  418   3HG2  THR  62          3HG2      THR  62   3.098 -10.943 -18.015
  419    H    VAL  63           H        VAL  63   1.004 -11.743 -15.609
  420    HA   VAL  63           HA       VAL  63   2.262 -13.253 -13.601
  421    HB   VAL  63           HB       VAL  63  -0.104 -13.512 -14.802
  422   1HG1  VAL  63          1HG1      VAL  63   0.687 -14.149 -16.959
  423   2HG1  VAL  63          2HG1      VAL  63  -0.143 -15.520 -16.220
  424   3HG1  VAL  63          3HG1      VAL  63   1.622 -15.474 -16.266
  425   1HG2  VAL  63          1HG2      VAL  63  -0.311 -15.737 -13.836
  426   2HG2  VAL  63          2HG2      VAL  63   0.579 -14.661 -12.757
  427   3HG2  VAL  63          3HG2      VAL  63   1.444 -15.860 -13.722
  428    H    ILE  64           H        ILE  64   4.137 -14.366 -13.640
  429    HA   ILE  64           HA       ILE  64   5.356 -14.831 -16.213
  430    HB   ILE  64           HB       ILE  64   7.427 -15.175 -15.077
  431   1HG1  ILE  64          1HG1      ILE  64   6.214 -16.364 -13.073
  432   2HG1  ILE  64          2HG1      ILE  64   7.740 -15.539 -12.808
  433   1HG2  ILE  64          1HG2      ILE  64   5.924 -12.900 -13.809
  434   2HG2  ILE  64          2HG2      ILE  64   6.690 -12.881 -15.401
  435   3HG2  ILE  64          3HG2      ILE  64   7.677 -13.039 -13.946
  436   1HD1  ILE  64          1HD1      ILE  64   4.982 -14.593 -12.114
  437   2HD1  ILE  64          2HD1      ILE  64   6.422 -13.579 -12.019
  438   3HD1  ILE  64          3HD1      ILE  64   6.293 -15.025 -11.017
  439    H    LYS  65           H        LYS  65   3.142 -16.717 -14.950
  440    HA   LYS  65           HA       LYS  65   4.641 -19.139 -15.511
  441   1HB   LYS  65          1HB       LYS  65   3.166 -18.492 -12.995
  442   2HB   LYS  65          2HB       LYS  65   2.935 -20.098 -13.658
  443   1HG   LYS  65          1HG       LYS  65   4.631 -20.241 -12.013
  444   2HG   LYS  65          2HG       LYS  65   5.418 -20.400 -13.583
  445   1HD   LYS  65          1HD       LYS  65   6.193 -18.141 -13.491
  446   2HD   LYS  65          2HD       LYS  65   5.247 -17.823 -12.036
  447   1HE   LYS  65          1HE       LYS  65   7.426 -19.895 -12.150
  448   2HE   LYS  65          2HE       LYS  65   7.730 -18.216 -11.712
  449   1HZ   LYS  65          1HZ       LYS  65   5.930 -20.107 -10.285
  450   2HZ   LYS  65          2HZ       LYS  65   6.131 -18.474  -9.886
  451   3HZ   LYS  65          3HZ       LYS  65   7.435 -19.544  -9.744
  452    H    ASP  66           H        ASP  66   3.172 -20.882 -16.185
  453    HA   ASP  66           HA       ASP  66   0.699 -19.956 -17.329
  454   1HB   ASP  66          1HB       ASP  66   0.454 -22.165 -18.285
  455   2HB   ASP  66          2HB       ASP  66   2.101 -21.600 -18.527
  456    H    LEU  67           H        LEU  67  -1.044 -19.714 -16.225
  457    HA   LEU  67           HA       LEU  67  -1.921 -21.823 -14.364
  458   1HB   LEU  67          1HB       LEU  67  -2.434 -18.854 -14.072
  459   2HB   LEU  67          2HB       LEU  67  -3.110 -20.105 -13.052
  460    HG   LEU  67           HG       LEU  67  -0.623 -20.648 -12.507
  461   1HD1  LEU  67          1HD1      LEU  67   0.356 -19.186 -14.197
  462   2HD1  LEU  67          2HD1      LEU  67   0.832 -18.692 -12.572
  463   3HD1  LEU  67          3HD1      LEU  67  -0.412 -17.790 -13.439
  464   1HD2  LEU  67          1HD2      LEU  67  -2.262 -19.822 -10.911
  465   2HD2  LEU  67          2HD2      LEU  67  -2.003 -18.173 -11.482
  466   3HD2  LEU  67          3HD2      LEU  67  -0.700 -19.039 -10.666
  467    H    LYS  68           H        LYS  68  -4.096 -22.390 -14.582
  468    HA   LYS  68           HA       LYS  68  -5.523 -21.198 -16.814
  469   1HB   LYS  68          1HB       LYS  68  -7.122 -22.989 -16.572
  470   2HB   LYS  68          2HB       LYS  68  -5.501 -23.658 -16.526
  471   1HG   LYS  68          1HG       LYS  68  -6.248 -24.795 -14.755
  472   2HG   LYS  68          2HG       LYS  68  -6.007 -23.284 -13.877
  473   1HD   LYS  68          1HD       LYS  68  -8.222 -24.196 -13.425
  474   2HD   LYS  68          2HD       LYS  68  -8.348 -22.672 -14.306
  475   1HE   LYS  68          1HE       LYS  68  -8.645 -23.936 -16.401
  476   2HE   LYS  68          2HE       LYS  68  -8.579 -25.441 -15.485
  477   1HZ   LYS  68          1HZ       LYS  68 -10.856 -24.776 -15.957
  478   2HZ   LYS  68          2HZ       LYS  68 -10.621 -23.305 -15.150
  479   3HZ   LYS  68          3HZ       LYS  68 -10.563 -24.766 -14.287
  480    H    VAL  69           H        VAL  69  -8.046 -21.001 -16.341
  481    HA   VAL  69           HA       VAL  69  -8.364 -19.410 -13.874
  482    HB   VAL  69           HB       VAL  69  -9.645 -18.894 -16.577
  483   1HG1  VAL  69          1HG1      VAL  69 -10.719 -16.972 -15.538
  484   2HG1  VAL  69          2HG1      VAL  69 -10.026 -17.416 -13.976
  485   3HG1  VAL  69          3HG1      VAL  69 -11.208 -18.472 -14.749
  486   1HG2  VAL  69          1HG2      VAL  69  -7.355 -18.105 -16.496
  487   2HG2  VAL  69          2HG2      VAL  69  -7.682 -17.244 -14.989
  488   3HG2  VAL  69          3HG2      VAL  69  -8.473 -16.741 -16.485
  489    H    LYS  70           H        LYS  70 -10.152 -20.032 -12.614
  490    HA   LYS  70           HA       LYS  70 -11.135 -22.493 -12.671
  491   1HB   LYS  70          1HB       LYS  70 -12.604 -20.027 -11.748
  492   2HB   LYS  70          2HB       LYS  70 -12.965 -21.673 -11.248
  493   1HG   LYS  70          1HG       LYS  70 -10.268 -20.434 -10.814
  494   2HG   LYS  70          2HG       LYS  70 -11.589 -20.246  -9.662
  495   1HD   LYS  70          1HD       LYS  70 -10.777 -22.968 -10.609
  496   2HD   LYS  70          2HD       LYS  70  -9.868 -22.161  -9.333
  497   1HE   LYS  70          1HE       LYS  70 -11.538 -23.609  -8.356
  498   2HE   LYS  70          2HE       LYS  70 -11.941 -21.927  -8.031
  499   1HZ   LYS  70          1HZ       LYS  70 -13.827 -23.403  -8.722
  500   2HZ   LYS  70          2HZ       LYS  70 -13.136 -23.454 -10.271
  501   3HZ   LYS  70          3HZ       LYS  70 -13.655 -21.975  -9.617
  502    H    GLY  71           H        GLY  71 -13.646 -20.095 -13.251
  503   1HA   GLY  71          1HA       GLY  71 -14.976 -22.127 -14.879
  504   2HA   GLY  71          2HA       GLY  71 -15.749 -20.756 -14.104
  505    H    SER  72           H        SER  72 -12.862 -20.158 -15.878
  506    HA   SER  72           HA       SER  72 -14.474 -19.178 -18.130
  507   1HB   SER  72          1HB       SER  72 -11.979 -17.922 -16.963
  508   2HB   SER  72          2HB       SER  72 -12.887 -17.322 -18.348
  509    HG   SER  72           HG       SER  72 -14.731 -17.359 -16.739
  510    H    SER  73           H        SER  73 -13.469 -19.208 -20.199
  511    HA   SER  73           HA       SER  73 -11.738 -21.496 -20.548
  512   1HB   SER  73          1HB       SER  73 -12.950 -19.609 -22.585
  513   2HB   SER  73          2HB       SER  73 -12.126 -21.125 -22.952
  514    HG   SER  73           HG       SER  73 -14.197 -21.279 -21.103
  515    H    LEU  74           H        LEU  74 -11.011 -18.536 -19.593
  516    HA   LEU  74           HA       LEU  74  -8.879 -17.965 -21.472
  517   1HB   LEU  74          1HB       LEU  74 -10.091 -16.543 -19.154
  518   2HB   LEU  74          2HB       LEU  74  -8.455 -16.141 -19.613
  519    HG   LEU  74           HG       LEU  74  -9.219 -15.525 -21.859
  520   1HD1  LEU  74          1HD1      LEU  74 -11.979 -16.112 -20.807
  521   2HD1  LEU  74          2HD1      LEU  74 -11.115 -17.034 -22.039
  522   3HD1  LEU  74          3HD1      LEU  74 -11.597 -15.367 -22.360
  523   1HD2  LEU  74          1HD2      LEU  74  -9.103 -13.822 -20.128
  524   2HD2  LEU  74          2HD2      LEU  74 -10.762 -14.181 -19.648
  525   3HD2  LEU  74          3HD2      LEU  74 -10.432 -13.502 -21.242
  526    H    VAL  75           H        VAL  75  -6.897 -18.593 -21.184
  527    HA   VAL  75           HA       VAL  75  -6.041 -19.717 -18.647
  528    HB   VAL  75           HB       VAL  75  -4.698 -19.795 -21.360
  529   1HG1  VAL  75          1HG1      VAL  75  -3.972 -21.214 -18.797
  530   2HG1  VAL  75          2HG1      VAL  75  -3.060 -19.913 -19.562
  531   3HG1  VAL  75          3HG1      VAL  75  -3.213 -21.474 -20.368
  532   1HG2  VAL  75          1HG2      VAL  75  -5.348 -22.162 -21.359
  533   2HG2  VAL  75          2HG2      VAL  75  -6.751 -21.095 -21.305
  534   3HG2  VAL  75          3HG2      VAL  75  -6.212 -21.917 -19.841
  535    H    VAL  76           H        VAL  76  -4.584 -18.798 -17.392
  536    HA   VAL  76           HA       VAL  76  -3.605 -16.145 -18.016
  537    HB   VAL  76           HB       VAL  76  -3.474 -17.854 -15.519
  538   1HG1  VAL  76          1HG1      VAL  76  -2.548 -15.905 -14.374
  539   2HG1  VAL  76          2HG1      VAL  76  -2.397 -15.076 -15.926
  540   3HG1  VAL  76          3HG1      VAL  76  -1.462 -16.538 -15.609
  541   1HG2  VAL  76          1HG2      VAL  76  -5.663 -16.918 -16.003
  542   2HG2  VAL  76          2HG2      VAL  76  -4.960 -15.305 -16.139
  543   3HG2  VAL  76          3HG2      VAL  76  -4.954 -16.143 -14.587
  544    H    LYS  77           H        LYS  77  -1.916 -16.202 -19.352
  545    HA   LYS  77           HA       LYS  77   0.093 -18.311 -18.943
  546   1HB   LYS  77          1HB       LYS  77   0.715 -17.951 -21.356
  547   2HB   LYS  77          2HB       LYS  77  -0.858 -18.665 -21.063
  548   1HG   LYS  77          1HG       LYS  77  -1.213 -17.154 -22.791
  549   2HG   LYS  77          2HG       LYS  77  -1.793 -16.307 -21.358
  550   1HD   LYS  77          1HD       LYS  77   0.053 -14.882 -21.311
  551   2HD   LYS  77          2HD       LYS  77   1.018 -15.945 -22.335
  552   1HE   LYS  77          1HE       LYS  77  -1.427 -14.422 -23.234
  553   2HE   LYS  77          2HE       LYS  77   0.239 -13.913 -23.513
  554   1HZ   LYS  77          1HZ       LYS  77   0.578 -16.029 -24.725
  555   2HZ   LYS  77          2HZ       LYS  77  -0.559 -15.010 -25.460
  556   3HZ   LYS  77          3HZ       LYS  77  -1.080 -16.359 -24.572
  557    H    VAL  78           H        VAL  78   2.276 -17.864 -19.288
  558    HA   VAL  78           HA       VAL  78   3.228 -15.725 -17.795
  559    HB   VAL  78           HB       VAL  78   4.636 -17.620 -18.031
  560   1HG1  VAL  78          1HG1      VAL  78   3.906 -18.415 -20.205
  561   2HG1  VAL  78          2HG1      VAL  78   5.666 -18.306 -20.149
  562   3HG1  VAL  78          3HG1      VAL  78   4.731 -17.072 -20.995
  563   1HG2  VAL  78          1HG2      VAL  78   5.902 -15.305 -19.495
  564   2HG2  VAL  78          2HG2      VAL  78   6.774 -16.647 -18.754
  565   3HG2  VAL  78          3HG2      VAL  78   5.845 -15.539 -17.749
  566    H    GLY  79           H        GLY  79   2.525 -13.754 -18.393
  567   1HA   GLY  79          1HA       GLY  79   3.679 -11.839 -19.678
  568   2HA   GLY  79          2HA       GLY  79   3.172 -12.761 -21.089
  569    H    THR  80           H        THR  80   0.966 -13.239 -18.764
  570    HA   THR  80           HA       THR  80  -1.128 -11.795 -19.980
  571    HB   THR  80           HB       THR  80  -1.064 -12.862 -17.151
  572    HG1  THR  80           HG1      THR  80  -0.760 -14.444 -18.835
  573   1HG2  THR  80          1HG2      THR  80  -3.515 -12.832 -17.312
  574   2HG2  THR  80          2HG2      THR  80  -3.399 -12.074 -18.901
  575   3HG2  THR  80          3HG2      THR  80  -2.841 -11.209 -17.469
  576    H    LYS  81           H        LYS  81  -1.107  -9.698 -20.131
  577    HA   LYS  81           HA       LYS  81   0.046  -8.091 -17.993
  578   1HB   LYS  81          1HB       LYS  81   0.702  -7.498 -20.260
  579   2HB   LYS  81          2HB       LYS  81  -0.981  -7.206 -20.698
  580   1HG   LYS  81          1HG       LYS  81  -1.066  -5.415 -18.999
  581   2HG   LYS  81          2HG       LYS  81   0.647  -5.675 -18.681
  582   1HD   LYS  81          1HD       LYS  81   0.415  -3.804 -20.148
  583   2HD   LYS  81          2HD       LYS  81   1.110  -5.144 -21.059
  584   1HE   LYS  81          1HE       LYS  81  -1.012  -5.614 -22.084
  585   2HE   LYS  81          2HE       LYS  81  -1.815  -4.422 -21.063
  586   1HZ   LYS  81          1HZ       LYS  81  -1.424  -3.517 -23.249
  587   2HZ   LYS  81          2HZ       LYS  81   0.235  -3.852 -23.135
  588   3HZ   LYS  81          3HZ       LYS  81  -0.466  -2.694 -22.115
  589    H    VAL  82           H        VAL  82  -1.179  -7.521 -16.349
  590    HA   VAL  82           HA       VAL  82  -3.897  -6.556 -16.950
  591    HB   VAL  82           HB       VAL  82  -3.014  -7.844 -14.357
  592   1HG1  VAL  82          1HG1      VAL  82  -4.763  -6.191 -14.051
  593   2HG1  VAL  82          2HG1      VAL  82  -5.407  -7.815 -13.810
  594   3HG1  VAL  82          3HG1      VAL  82  -5.730  -6.952 -15.314
  595   1HG2  VAL  82          1HG2      VAL  82  -3.115  -9.511 -16.132
  596   2HG2  VAL  82          2HG2      VAL  82  -4.743  -8.979 -16.554
  597   3HG2  VAL  82          3HG2      VAL  82  -4.440  -9.733 -14.988
  598    H    LYS  83           H        LYS  83  -4.051  -4.462 -16.662
  599    HA   LYS  83           HA       LYS  83  -2.053  -3.133 -14.985
  600   1HB   LYS  83          1HB       LYS  83  -2.473  -1.135 -16.335
  601   2HB   LYS  83          2HB       LYS  83  -1.984  -2.500 -17.326
  602   1HG   LYS  83          1HG       LYS  83  -4.368  -2.876 -17.896
  603   2HG   LYS  83          2HG       LYS  83  -4.771  -1.409 -17.002
  604   1HD   LYS  83          1HD       LYS  83  -2.909  -1.565 -19.369
  605   2HD   LYS  83          2HD       LYS  83  -4.577  -0.994 -19.412
  606   1HE   LYS  83          1HE       LYS  83  -2.499   0.240 -17.631
  607   2HE   LYS  83          2HE       LYS  83  -2.741   0.764 -19.296
  608   1HZ   LYS  83          1HZ       LYS  83  -3.959   2.089 -17.619
  609   2HZ   LYS  83          2HZ       LYS  83  -4.898   0.725 -17.255
  610   3HZ   LYS  83          3HZ       LYS  83  -4.957   1.410 -18.803
  611    H    ASN  84           H        ASN  84  -2.563  -1.462 -13.660
  612    HA   ASN  84           HA       ASN  84  -3.769  -0.016 -12.372
  613   1HB   ASN  84          1HB       ASN  84  -5.906  -0.792 -14.330
  614   2HB   ASN  84          2HB       ASN  84  -6.326   0.134 -12.895
  615   1HD2  ASN  84          1HD2      ASN  84  -3.313   0.428 -14.660
  616   2HD2  ASN  84          2HD2      ASN  84  -3.599   2.037 -15.218
  617    H    ILE  85           H        ILE  85  -3.205  -2.663 -11.411
  618    HA   ILE  85           HA       ILE  85  -5.416  -3.964 -10.329
  619    HB   ILE  85           HB       ILE  85  -3.750  -5.067  -8.952
  620   1HG1  ILE  85          1HG1      ILE  85  -1.799  -2.986  -9.981
  621   2HG1  ILE  85          2HG1      ILE  85  -2.504  -2.970  -8.369
  622   1HG2  ILE  85          1HG2      ILE  85  -2.263  -5.885 -10.706
  623   2HG2  ILE  85          2HG2      ILE  85  -2.683  -4.503 -11.718
  624   3HG2  ILE  85          3HG2      ILE  85  -3.910  -5.706 -11.314
  625   1HD1  ILE  85          1HD1      ILE  85  -0.717  -5.111  -9.493
  626   2HD1  ILE  85          2HD1      ILE  85  -1.421  -5.092  -7.876
  627   3HD1  ILE  85          3HD1      ILE  85  -0.251  -3.856  -8.343
  628    H    ARG  86           H        ARG  86  -5.297  -4.391  -7.911
  629    HA   ARG  86           HA       ARG  86  -5.090  -1.936  -6.296
  630   1HB   ARG  86          1HB       ARG  86  -7.412  -2.254  -6.393
  631   2HB   ARG  86          2HB       ARG  86  -7.270  -3.996  -6.482
  632   1HG   ARG  86          1HG       ARG  86  -8.222  -3.440  -4.379
  633   2HG   ARG  86          2HG       ARG  86  -6.573  -3.991  -4.090
  634   1HD   ARG  86          1HD       ARG  86  -7.042  -2.063  -2.723
  635   2HD   ARG  86          2HD       ARG  86  -5.843  -1.646  -3.947
  636    HE   ARG  86           HE       ARG  86  -8.377  -1.003  -4.951
  637   1HH1  ARG  86          1HH1      ARG  86  -6.205  -0.002  -2.399
  638   2HH1  ARG  86          2HH1      ARG  86  -6.771   1.638  -2.369
  639   1HH2  ARG  86          1HH2      ARG  86  -9.119   1.174  -4.946
  640   2HH2  ARG  86          2HH2      ARG  86  -8.432   2.303  -3.816
  641    H    LEU  87           H        LEU  87  -3.571  -2.255  -4.630
  642    HA   LEU  87           HA       LEU  87  -2.760  -4.940  -3.999
  643   1HB   LEU  87          1HB       LEU  87  -2.098  -2.326  -2.622
  644   2HB   LEU  87          2HB       LEU  87  -1.301  -3.863  -2.351
  645    HG   LEU  87           HG       LEU  87  -1.210  -2.247  -4.894
  646   1HD1  LEU  87          1HD1      LEU  87   0.090  -1.273  -3.085
  647   2HD1  LEU  87          2HD1      LEU  87   1.139  -1.934  -4.339
  648   3HD1  LEU  87          3HD1      LEU  87   0.904  -2.817  -2.831
  649   1HD2  LEU  87          1HD2      LEU  87   0.431  -3.891  -5.654
  650   2HD2  LEU  87          2HD2      LEU  87  -1.145  -4.631  -5.375
  651   3HD2  LEU  87          3HD2      LEU  87   0.149  -4.844  -4.196
  652    H    VAL  88           H        VAL  88  -3.774  -6.169  -2.540
  653    HA   VAL  88           HA       VAL  88  -6.118  -5.132  -1.298
  654    HB   VAL  88           HB       VAL  88  -4.945  -7.814  -0.666
  655   1HG1  VAL  88          1HG1      VAL  88  -7.269  -8.500  -0.592
  656   2HG1  VAL  88          2HG1      VAL  88  -7.770  -6.871  -1.056
  657   3HG1  VAL  88          3HG1      VAL  88  -6.975  -7.143   0.498
  658   1HG2  VAL  88          1HG2      VAL  88  -4.714  -7.661  -3.051
  659   2HG2  VAL  88          2HG2      VAL  88  -6.343  -7.001  -3.213
  660   3HG2  VAL  88          3HG2      VAL  88  -6.113  -8.677  -2.700
  661    H    ASP  89           H        ASP  89  -6.507  -4.623   0.754
  662    HA   ASP  89           HA       ASP  89  -4.239  -3.687   2.214
  663   1HB   ASP  89          1HB       ASP  89  -7.175  -3.574   2.683
  664   2HB   ASP  89          2HB       ASP  89  -6.018  -2.918   3.827
  665    H    GLY  90           H        GLY  90  -3.444  -5.870   2.599
  666   1HA   GLY  90          1HA       GLY  90  -2.837  -6.232   5.130
  667   2HA   GLY  90          2HA       GLY  90  -4.448  -6.936   5.143
  668    H    ASP  91           H        ASP  91  -4.771  -8.592   3.309
  669    HA   ASP  91           HA       ASP  91  -2.672 -10.548   3.592
  670   1HB   ASP  91          1HB       ASP  91  -5.175 -11.073   3.570
  671   2HB   ASP  91          2HB       ASP  91  -5.111 -10.806   1.830
  672    H    HIS  92           H        HIS  92  -1.654 -11.577   1.738
  673    HA   HIS  92           HA       HIS  92  -0.585  -9.399   0.154
  674   1HB   HIS  92          1HB       HIS  92   0.312 -12.235   0.629
  675   2HB   HIS  92          2HB       HIS  92   1.106 -11.181  -0.532
  676    HD1  HIS  92           HD1      HIS  92   1.827 -12.413   2.564
  677    HD2  HIS  92           HD2      HIS  92   1.571  -8.513   1.137
  678    HE1  HIS  92           HE1      HIS  92   3.241 -11.027   4.115
  679    HE2  HIS  92           HE2      HIS  92   3.255  -8.723   3.089
  680    H    ASP  93           H        ASP  93  -3.225 -10.107  -0.900
  681    HA   ASP  93           HA       ASP  93  -2.589 -11.594  -3.281
  682   1HB   ASP  93          1HB       ASP  93  -5.139 -10.318  -2.339
  683   2HB   ASP  93          2HB       ASP  93  -4.980 -11.371  -3.737
  684    H    ILE  94           H        ILE  94  -3.267 -10.735  -5.342
  685    HA   ILE  94           HA       ILE  94  -3.198  -7.791  -5.504
  686    HB   ILE  94           HB       ILE  94  -2.565  -9.806  -7.652
  687   1HG1  ILE  94          1HG1      ILE  94  -0.663  -7.936  -6.241
  688   2HG1  ILE  94          2HG1      ILE  94  -0.939  -9.592  -5.708
  689   1HG2  ILE  94          1HG2      ILE  94  -2.309  -6.800  -7.641
  690   2HG2  ILE  94          2HG2      ILE  94  -3.488  -7.740  -8.556
  691   3HG2  ILE  94          3HG2      ILE  94  -1.770  -7.872  -8.934
  692   1HD1  ILE  94          1HD1      ILE  94   1.049  -9.427  -7.063
  693   2HD1  ILE  94          2HD1      ILE  94   0.104  -8.749  -8.391
  694   3HD1  ILE  94          3HD1      ILE  94  -0.183 -10.408  -7.859
  695    H    ASP  95           H        ASP  95  -5.148  -6.939  -5.788
  696    HA   ASP  95           HA       ASP  95  -7.183  -8.589  -7.034
  697   1HB   ASP  95          1HB       ASP  95  -7.622  -7.380  -4.892
  698   2HB   ASP  95          2HB       ASP  95  -7.474  -5.857  -5.760
  699    H    CYS  96           H        CYS  96  -8.120  -8.142  -8.960
  700    HA   CYS  96           HA       CYS  96  -7.188  -5.822 -10.440
  701   1HB   CYS  96          1HB       CYS  96  -6.309  -7.186 -12.297
  702   2HB   CYS  96          2HB       CYS  96  -5.397  -7.435 -10.811
  703    HG   CYS  96           HG       CYS  96  -7.267  -9.773 -10.359
  704    H    LYS  97           H        LYS  97  -8.251  -5.583 -12.485
  705    HA   LYS  97           HA       LYS  97 -10.755  -7.085 -12.674
  706   1HB   LYS  97          1HB       LYS  97 -11.658  -4.979 -13.809
  707   2HB   LYS  97          2HB       LYS  97 -11.439  -4.918 -12.070
  708   1HG   LYS  97          1HG       LYS  97 -10.639  -2.868 -12.780
  709   2HG   LYS  97          2HG       LYS  97  -9.169  -3.826 -12.608
  710   1HD   LYS  97          1HD       LYS  97  -9.117  -4.226 -14.999
  711   2HD   LYS  97          2HD       LYS  97 -10.642  -3.361 -15.200
  712   1HE   LYS  97          1HE       LYS  97  -8.081  -2.162 -14.155
  713   2HE   LYS  97          2HE       LYS  97  -8.683  -1.995 -15.804
  714   1HZ   LYS  97          1HZ       LYS  97  -9.850  -0.906 -13.311
  715   2HZ   LYS  97          2HZ       LYS  97 -10.749  -1.030 -14.741
  716   3HZ   LYS  97          3HZ       LYS  97  -9.355  -0.066 -14.700
  717    H    ILE  98           H        ILE  98 -11.253  -7.953 -14.609
  718    HA   ILE  98           HA       ILE  98  -9.262  -7.539 -16.735
  719    HB   ILE  98           HB       ILE  98 -10.607 -10.133 -15.957
  720   1HG1  ILE  98          1HG1      ILE  98  -7.653  -9.625 -15.963
  721   2HG1  ILE  98          2HG1      ILE  98  -8.617  -9.054 -14.607
  722   1HG2  ILE  98          1HG2      ILE  98  -8.589  -9.561 -18.130
  723   2HG2  ILE  98          2HG2      ILE  98 -10.296  -9.919 -18.386
  724   3HG2  ILE  98          3HG2      ILE  98  -9.230 -11.148 -17.702
  725   1HD1  ILE  98          1HD1      ILE  98  -9.390 -11.330 -14.211
  726   2HD1  ILE  98          2HD1      ILE  98  -7.634 -11.194 -14.119
  727   3HD1  ILE  98          3HD1      ILE  98  -8.393 -11.897 -15.551
  728    H    ASP  99           H        ASP  99 -10.198  -6.460 -18.273
  729    HA   ASP  99           HA       ASP  99 -12.991  -6.190 -18.555
  730   1HB   ASP  99          1HB       ASP  99 -10.733  -5.484 -20.434
  731   2HB   ASP  99          2HB       ASP  99 -12.413  -5.018 -20.695
  732    H    GLY 100           H        GLY 100 -14.241  -7.813 -19.114
  733   1HA   GLY 100          1HA       GLY 100 -14.760  -8.930 -21.414
  734   2HA   GLY 100          2HA       GLY 100 -13.261  -9.776 -21.058
  735    H    ILE 101           H        ILE 101 -13.480 -10.198 -18.374
  736    HA   ILE 101           HA       ILE 101 -15.860 -11.924 -18.216
  737    HB   ILE 101           HB       ILE 101 -14.490 -13.412 -16.716
  738   1HG1  ILE 101          1HG1      ILE 101 -12.191 -11.807 -17.864
  739   2HG1  ILE 101          2HG1      ILE 101 -12.701 -11.806 -16.180
  740   1HG2  ILE 101          1HG2      ILE 101 -13.594 -13.109 -19.577
  741   2HG2  ILE 101          2HG2      ILE 101 -14.992 -14.021 -19.007
  742   3HG2  ILE 101          3HG2      ILE 101 -13.363 -14.544 -18.578
  743   1HD1  ILE 101          1HD1      ILE 101 -11.589 -14.156 -17.697
  744   2HD1  ILE 101          2HD1      ILE 101 -12.121 -14.179 -16.015
  745   3HD1  ILE 101          3HD1      ILE 101 -10.741 -13.189 -16.491
  746    H    GLY 102           H        GLY 102 -13.574  -9.927 -16.392
  747   1HA   GLY 102          1HA       GLY 102 -15.052  -8.369 -14.914
  748   2HA   GLY 102          2HA       GLY 102 -15.468  -9.892 -14.143
  749    H    ALA 103           H        ALA 103 -14.596  -9.084 -12.164
  750    HA   ALA 103           HA       ALA 103 -11.759  -8.423 -12.098
  751   1HB   ALA 103          1HB       ALA 103 -13.801  -8.453  -9.876
  752   2HB   ALA 103          2HB       ALA 103 -13.321  -7.041 -10.819
  753   3HB   ALA 103          3HB       ALA 103 -12.152  -7.837  -9.764
  754    H    MET 104           H        MET 104 -10.242  -9.522 -10.804
  755    HA   MET 104           HA       MET 104 -10.916 -12.111  -9.656
  756   1HB   MET 104          1HB       MET 104 -10.694 -12.648 -12.036
  757   2HB   MET 104          2HB       MET 104  -9.157 -11.807 -12.111
  758   1HG   MET 104          1HG       MET 104  -8.097 -13.470 -10.780
  759   2HG   MET 104          2HG       MET 104  -9.634 -14.249 -10.421
  760   1HE   MET 104          1HE       MET 104  -6.971 -15.720 -11.552
  761   2HE   MET 104          2HE       MET 104  -7.713 -16.841 -12.693
  762   3HE   MET 104          3HE       MET 104  -8.458 -16.561 -11.119
  763    H    LYS 105           H        LYS 105  -8.794 -13.161  -8.952
  764    HA   LYS 105           HA       LYS 105  -7.019 -11.089  -7.917
  765   1HB   LYS 105          1HB       LYS 105  -6.759 -12.501  -5.899
  766   2HB   LYS 105          2HB       LYS 105  -8.349 -11.774  -6.098
  767   1HG   LYS 105          1HG       LYS 105  -9.220 -13.859  -6.957
  768   2HG   LYS 105          2HG       LYS 105  -7.619 -14.597  -6.807
  769   1HD   LYS 105          1HD       LYS 105  -9.217 -13.409  -4.571
  770   2HD   LYS 105          2HD       LYS 105  -9.064 -15.123  -4.933
  771   1HE   LYS 105          1HE       LYS 105  -6.682 -15.057  -4.539
  772   2HE   LYS 105          2HE       LYS 105  -6.737 -13.311  -4.327
  773   1HZ   LYS 105          1HZ       LYS 105  -7.768 -15.409  -2.510
  774   2HZ   LYS 105          2HZ       LYS 105  -8.242 -13.783  -2.372
  775   3HZ   LYS 105          3HZ       LYS 105  -6.608 -14.209  -2.198
  776    H    LEU 106           H        LEU 106  -4.856 -11.753  -7.554
  777    HA   LEU 106           HA       LEU 106  -4.073 -14.045  -9.204
  778   1HB   LEU 106          1HB       LEU 106  -2.723 -11.352  -9.141
  779   2HB   LEU 106          2HB       LEU 106  -2.295 -12.717 -10.155
  780    HG   LEU 106           HG       LEU 106  -4.941 -11.262 -10.346
  781   1HD1  LEU 106          1HD1      LEU 106  -2.406 -10.937 -11.947
  782   2HD1  LEU 106          2HD1      LEU 106  -3.127  -9.743 -10.865
  783   3HD1  LEU 106          3HD1      LEU 106  -3.965 -10.214 -12.347
  784   1HD2  LEU 106          1HD2      LEU 106  -5.101 -12.389 -12.499
  785   2HD2  LEU 106          2HD2      LEU 106  -4.953 -13.561 -11.191
  786   3HD2  LEU 106          3HD2      LEU 106  -3.560 -13.200 -12.213
  787    H    LYS 107           H        LYS 107  -2.418 -15.180  -8.500
  788    HA   LYS 107           HA       LYS 107  -1.607 -14.746  -5.765
  789   1HB   LYS 107          1HB       LYS 107  -2.127 -17.042  -6.777
  790   2HB   LYS 107          2HB       LYS 107  -0.539 -16.941  -7.530
  791   1HG   LYS 107          1HG       LYS 107   0.529 -16.793  -5.383
  792   2HG   LYS 107          2HG       LYS 107  -1.033 -16.712  -4.569
  793   1HD   LYS 107          1HD       LYS 107  -1.532 -18.981  -5.514
  794   2HD   LYS 107          2HD       LYS 107   0.144 -19.043  -6.069
  795   1HE   LYS 107          1HE       LYS 107   0.887 -18.697  -3.736
  796   2HE   LYS 107          2HE       LYS 107  -0.797 -18.758  -3.217
  797   1HZ   LYS 107          1HZ       LYS 107   0.235 -20.890  -2.901
  798   2HZ   LYS 107          2HZ       LYS 107   0.731 -20.945  -4.519
  799   3HZ   LYS 107          3HZ       LYS 107  -0.922 -21.021  -4.137
  800    H    SER 108           H        SER 108  -0.006 -13.577  -5.202
  801    HA   SER 108           HA       SER 108   1.634 -12.141  -6.852
  802   1HB   SER 108          1HB       SER 108   3.084 -12.115  -4.625
  803   2HB   SER 108          2HB       SER 108   1.522 -11.299  -4.724
  804    HG   SER 108           HG       SER 108   0.988 -12.534  -3.113
  805    H    GLU 109           H        GLU 109   2.227 -15.301  -5.401
  806    HA   GLU 109           HA       GLU 109   4.933 -15.482  -6.132
  807   1HB   GLU 109          1HB       GLU 109   3.010 -17.756  -5.649
  808   2HB   GLU 109          2HB       GLU 109   4.763 -17.820  -5.538
  809   1HG   GLU 109          1HG       GLU 109   4.605 -16.140  -3.682
  810   2HG   GLU 109          2HG       GLU 109   2.858 -16.369  -3.723
  811    H    PHE 110           H        PHE 110   2.182 -15.587  -8.137
  812    HA   PHE 110           HA       PHE 110   3.739 -17.079 -10.138
  813   1HB   PHE 110          1HB       PHE 110   0.795 -16.656  -9.760
  814   2HB   PHE 110          2HB       PHE 110   1.446 -17.181 -11.302
  815    HD1  PHE 110           HD1      PHE 110   2.433 -19.391 -11.544
  816    HD2  PHE 110           HD2      PHE 110   0.770 -18.118  -7.843
  817    HE1  PHE 110           HE1      PHE 110   2.411 -21.720 -10.758
  818    HE2  PHE 110           HE2      PHE 110   0.746 -20.445  -7.050
  819    HZ   PHE 110           HZ       PHE 110   1.567 -22.251  -8.509
  820    H    VAL 111           H        VAL 111   3.156 -13.947  -9.273
  821    HA   VAL 111           HA       VAL 111   2.941 -13.083 -12.082
  822    HB   VAL 111           HB       VAL 111   1.865 -11.007 -11.312
  823   1HG1  VAL 111          1HG1      VAL 111  -0.292 -11.992 -10.676
  824   2HG1  VAL 111          2HG1      VAL 111   0.509 -13.530 -10.353
  825   3HG1  VAL 111          3HG1      VAL 111   0.466 -12.885 -11.995
  826   1HG2  VAL 111          1HG2      VAL 111   1.100 -10.836  -9.014
  827   2HG2  VAL 111          2HG2      VAL 111   2.857 -10.927  -9.093
  828   3HG2  VAL 111          3HG2      VAL 111   1.918 -12.343  -8.617
  829    H    ARG 112           H        ARG 112   3.675 -10.747 -12.343
  830    HA   ARG 112           HA       ARG 112   6.060 -10.126 -10.794
  831   1HB   ARG 112          1HB       ARG 112   7.194 -11.254 -12.444
  832   2HB   ARG 112          2HB       ARG 112   5.987 -10.895 -13.671
  833   1HG   ARG 112          1HG       ARG 112   6.846  -8.776 -14.073
  834   2HG   ARG 112          2HG       ARG 112   7.729  -8.735 -12.546
  835   1HD   ARG 112          1HD       ARG 112   9.292 -10.365 -13.349
  836   2HD   ARG 112          2HD       ARG 112   8.346 -10.610 -14.807
  837    HE   ARG 112           HE       ARG 112   9.535  -7.987 -14.219
  838   1HH1  ARG 112          1HH1      ARG 112   9.322 -10.826 -16.268
  839   2HH1  ARG 112          2HH1      ARG 112  10.103 -10.062 -17.625
  840   1HH2  ARG 112          1HH2      ARG 112  10.572  -6.986 -15.989
  841   2HH2  ARG 112          2HH2      ARG 112  10.811  -7.872 -17.463
  842    H    LYS 113           H        LYS 113   6.363  -8.019 -10.538
  843    HA   LYS 113           HA       LYS 113   4.470  -6.135 -11.450
  844   1HB   LYS 113          1HB       LYS 113   5.731  -5.924  -9.338
  845   2HB   LYS 113          2HB       LYS 113   7.207  -5.679 -10.263
  846   1HG   LYS 113          1HG       LYS 113   5.703  -3.777 -11.364
  847   2HG   LYS 113          2HG       LYS 113   4.950  -3.850  -9.769
  848   1HD   LYS 113          1HD       LYS 113   6.902  -3.235  -8.682
  849   2HD   LYS 113          2HD       LYS 113   7.922  -3.700 -10.050
  850   1HE   LYS 113          1HE       LYS 113   7.887  -1.375 -10.118
  851   2HE   LYS 113          2HE       LYS 113   6.731  -1.868 -11.337
  852   1HZ   LYS 113          1HZ       LYS 113   5.903  -0.037  -9.977
  853   2HZ   LYS 113          2HZ       LYS 113   6.030  -0.996  -8.587
  854   3HZ   LYS 113          3HZ       LYS 113   4.937  -1.423  -9.819
  855    H    VAL 114           H        VAL 114   4.499  -4.821 -13.150
  856    HA   VAL 114           HA       VAL 114   6.693  -5.045 -15.065
  857    HB   VAL 114           HB       VAL 114   4.053  -3.599 -15.388
  858   1HG1  VAL 114          1HG1      VAL 114   6.157  -4.367 -17.409
  859   2HG1  VAL 114          2HG1      VAL 114   5.778  -2.733 -16.864
  860   3HG1  VAL 114          3HG1      VAL 114   4.588  -3.655 -17.785
  861   1HG2  VAL 114          1HG2      VAL 114   3.713  -5.992 -15.093
  862   2HG2  VAL 114          2HG2      VAL 114   4.888  -6.326 -16.364
  863   3HG2  VAL 114          3HG2      VAL 114   3.375  -5.508 -16.754
  864    H    GLY 115           H        GLY 115   4.739  -2.435 -13.612
  865   1HA   GLY 115          1HA       GLY 115   5.730  -0.533 -12.552
  866   2HA   GLY 115          2HA       GLY 115   7.174  -0.785 -13.522
  867    H    SER 116           H        SER 116   3.879  -0.812 -14.748
  868    HA   SER 116           HA       SER 116   4.460   1.712 -16.148
  869   1HB   SER 116          1HB       SER 116   2.869  -0.633 -17.222
  870   2HB   SER 116          2HB       SER 116   3.201   0.878 -18.071
  871    HG   SER 116           HG       SER 116   5.507  -0.148 -17.210
  Start of MODEL    5
    1    H    MET   1           H        MET   1   0.368  15.752  27.584
    2    HA   MET   1           HA       MET   1   1.377  13.905  26.554
    3   1HB   MET   1          1HB       MET   1   1.412  11.691  27.817
    4   2HB   MET   1          2HB       MET   1   2.614  12.885  28.282
    5   1HG   MET   1          1HG       MET   1   1.905  12.863  30.374
    6   2HG   MET   1          2HG       MET   1   0.259  13.231  29.870
    7   1HE   MET   1          1HE       MET   1  -1.675  11.571  29.845
    8   2HE   MET   1          2HE       MET   1  -1.468   9.832  29.622
    9   3HE   MET   1          3HE       MET   1  -0.929  10.953  28.370
   10    H    VAL   2           H        VAL   2  -1.362  14.975  27.456
   11    HA   VAL   2           HA       VAL   2  -3.061  12.653  27.264
   12    HB   VAL   2           HB       VAL   2  -3.566  14.608  28.758
   13   1HG1  VAL   2          1HG1      VAL   2  -4.613  16.590  27.777
   14   2HG1  VAL   2          2HG1      VAL   2  -4.246  15.980  26.163
   15   3HG1  VAL   2          3HG1      VAL   2  -2.936  16.408  27.264
   16   1HG2  VAL   2          1HG2      VAL   2  -5.979  14.624  28.310
   17   2HG2  VAL   2          2HG2      VAL   2  -5.295  13.002  28.216
   18   3HG2  VAL   2          3HG2      VAL   2  -5.682  13.881  26.738
   19    H    SER   3           H        SER   3  -1.370  14.202  25.046
   20    HA   SER   3           HA       SER   3  -3.221  14.856  23.020
   21   1HB   SER   3          1HB       SER   3  -0.373  13.963  22.593
   22   2HB   SER   3          2HB       SER   3  -1.333  15.028  21.571
   23    HG   SER   3           HG       SER   3  -1.336  16.556  23.266
   24    H    THR   4           H        THR   4  -4.092  13.696  21.404
   25    HA   THR   4           HA       THR   4  -3.766  10.773  21.542
   26    HB   THR   4           HB       THR   4  -6.047  11.584  21.894
   27    HG1  THR   4           HG1      THR   4  -5.479  10.179  19.508
   28   1HG2  THR   4          1HG2      THR   4  -5.838  13.698  20.667
   29   2HG2  THR   4          2HG2      THR   4  -7.263  12.787  20.160
   30   3HG2  THR   4          3HG2      THR   4  -5.820  12.807  19.144
   31    H    LEU   5           H        LEU   5  -2.127  12.902  20.132
   32    HA   LEU   5           HA       LEU   5  -2.620  12.636  17.331
   33   1HB   LEU   5          1HB       LEU   5  -0.061  13.628  18.568
   34   2HB   LEU   5          2HB       LEU   5  -0.778  14.072  17.030
   35    HG   LEU   5           HG       LEU   5  -2.019  14.761  19.689
   36   1HD1  LEU   5          1HD1      LEU   5  -0.245  16.431  17.923
   37   2HD1  LEU   5          2HD1      LEU   5   0.157  15.812  19.524
   38   3HD1  LEU   5          3HD1      LEU   5  -1.126  17.007  19.336
   39   1HD2  LEU   5          1HD2      LEU   5  -3.571  14.723  17.808
   40   2HD2  LEU   5          2HD2      LEU   5  -2.503  15.789  16.895
   41   3HD2  LEU   5          3HD2      LEU   5  -3.288  16.374  18.360
   42    HA   PRO   6           HA       PRO   6  -0.091   9.065  16.490
   43   1HB   PRO   6          1HB       PRO   6   0.567   9.589  13.918
   44   2HB   PRO   6          2HB       PRO   6  -1.062   9.087  14.389
   45   1HG   PRO   6          1HG       PRO   6  -0.010  11.836  13.832
   46   2HG   PRO   6          2HG       PRO   6  -1.531  11.096  13.301
   47   1HD   PRO   6          1HD       PRO   6  -1.396  12.796  15.399
   48   2HD   PRO   6          2HD       PRO   6  -2.563  11.462  15.329
   49    HA   PRO   7           HA       PRO   7   4.202  10.264  16.906
   50   1HB   PRO   7          1HB       PRO   7   5.375   8.282  15.380
   51   2HB   PRO   7          2HB       PRO   7   4.923   8.104  17.075
   52   1HG   PRO   7          1HG       PRO   7   3.521   7.175  14.619
   53   2HG   PRO   7          2HG       PRO   7   3.612   6.415  16.217
   54   1HD   PRO   7          1HD       PRO   7   1.416   7.739  15.323
   55   2HD   PRO   7          2HD       PRO   7   1.860   7.649  17.039
   56    H    CYS   8           H        CYS   8   6.229  10.116  15.256
   57    HA   CYS   8           HA       CYS   8   5.468  11.846  13.031
   58   1HB   CYS   8          1HB       CYS   8   7.086  12.893  14.369
   59   2HB   CYS   8          2HB       CYS   8   7.989  11.403  14.602
   60    HA   PRO   9           HA       PRO   9   6.199   8.405  10.276
   61   1HB   PRO   9          1HB       PRO   9   6.147   9.789   7.942
   62   2HB   PRO   9          2HB       PRO   9   4.684   9.396   8.854
   63   1HG   PRO   9          1HG       PRO   9   6.257  11.947   8.811
   64   2HG   PRO   9          2HG       PRO   9   4.500  11.718   8.722
   65   1HD   PRO   9          1HD       PRO   9   5.721  12.412  11.014
   66   2HD   PRO   9          2HD       PRO   9   4.304  11.344  10.996
   67    H    GLN  10           H        GLN  10   8.344  10.616  11.221
   68    HA   GLN  10           HA       GLN  10  10.396   9.738   9.318
   69   1HB   GLN  10          1HB       GLN  10  10.339  12.313  10.892
   70   2HB   GLN  10          2HB       GLN  10  11.602  11.812   9.774
   71   1HG   GLN  10          1HG       GLN  10  10.035  11.889   7.930
   72   2HG   GLN  10          2HG       GLN  10   8.734  12.316   9.040
   73   1HE2  GLN  10          1HE2      GLN  10   8.685  14.362   9.938
   74   2HE2  GLN  10          2HE2      GLN  10   9.598  15.669   9.293
   75    H    CYS  11           H        CYS  11   9.645  10.434  12.779
   76    HA   CYS  11           HA       CYS  11  12.170   9.174  13.516
   77   1HB   CYS  11          1HB       CYS  11  10.226  10.801  15.179
   78   2HB   CYS  11          2HB       CYS  11  11.805  10.228  15.693
   79    H    ASN  12           H        ASN  12   8.696   9.263  14.128
   80    HA   ASN  12           HA       ASN  12   7.175   7.777  14.886
   81   1HB   ASN  12          1HB       ASN  12   8.458   6.244  13.323
   82   2HB   ASN  12          2HB       ASN  12   9.291   5.636  14.751
   83   1HD2  ASN  12          1HD2      ASN  12   8.474   3.576  14.546
   84   2HD2  ASN  12          2HD2      ASN  12   6.813   3.197  14.867
   85    H    SER  13           H        SER  13   9.889   8.560  16.505
   86    HA   SER  13           HA       SER  13   9.971   7.064  18.814
   87   1HB   SER  13          1HB       SER  13  10.367  10.057  18.723
   88   2HB   SER  13          2HB       SER  13  11.094   8.915  19.853
   89    HG   SER  13           HG       SER  13  12.233   9.741  17.755
   90    H    GLU  14           H        GLU  14   8.589  10.330  18.951
   91    HA   GLU  14           HA       GLU  14   5.998   9.938  19.621
   92   1HB   GLU  14          1HB       GLU  14   5.832   9.820  22.039
   93   2HB   GLU  14          2HB       GLU  14   6.707   8.425  21.429
   94   1HG   GLU  14          1HG       GLU  14   8.813   9.415  22.111
   95   2HG   GLU  14          2HG       GLU  14   7.971  10.864  22.661
   96    H    TYR  15           H        TYR  15   8.731  11.865  19.592
   97    HA   TYR  15           HA       TYR  15   7.787  13.940  21.331
   98   1HB   TYR  15          1HB       TYR  15  10.182  13.693  19.522
   99   2HB   TYR  15          2HB       TYR  15   9.805  15.186  20.379
  100    HD1  TYR  15           HD1      TYR  15  11.467  12.055  20.581
  101    HD2  TYR  15           HD2      TYR  15   9.493  14.994  22.940
  102    HE1  TYR  15           HE1      TYR  15  12.596  11.195  22.591
  103    HE2  TYR  15           HE2      TYR  15  10.617  14.145  24.952
  104    HH   TYR  15           HH       TYR  15  13.218  11.922  24.825
  105    H    THR  16           H        THR  16   5.963  13.343  19.315
  106    HA   THR  16           HA       THR  16   6.009  15.750  17.651
  107    HB   THR  16           HB       THR  16   3.978  13.526  17.517
  108    HG1  THR  16           HG1      THR  16   6.650  13.388  17.025
  109   1HG2  THR  16          1HG2      THR  16   3.577  15.578  16.211
  110   2HG2  THR  16          2HG2      THR  16   3.863  14.182  15.173
  111   3HG2  THR  16          3HG2      THR  16   5.145  15.365  15.430
  112    H    TYR  17           H        TYR  17   4.189  17.202  17.724
  113    HA   TYR  17           HA       TYR  17   2.246  16.864  19.837
  114   1HB   TYR  17          1HB       TYR  17   2.792  18.885  21.025
  115   2HB   TYR  17          2HB       TYR  17   4.258  17.919  20.938
  116    HD1  TYR  17           HD1      TYR  17   6.130  18.635  19.440
  117    HD2  TYR  17           HD2      TYR  17   2.638  21.020  19.963
  118    HE1  TYR  17           HE1      TYR  17   7.308  20.567  18.496
  119    HE2  TYR  17           HE2      TYR  17   3.813  22.956  19.015
  120    HH   TYR  17           HH       TYR  17   6.046  23.762  18.627
  121    H    GLU  18           H        GLU  18   0.774  18.991  19.796
  122    HA   GLU  18           HA       GLU  18   0.366  19.585  16.960
  123   1HB   GLU  18          1HB       GLU  18  -1.944  20.253  17.786
  124   2HB   GLU  18          2HB       GLU  18  -1.548  18.543  17.885
  125   1HG   GLU  18          1HG       GLU  18  -0.990  18.841  20.268
  126   2HG   GLU  18          2HG       GLU  18  -1.486  20.528  20.146
  127    H    ASP  19           H        ASP  19   1.084  21.525  16.306
  128    HA   ASP  19           HA       ASP  19   0.799  23.783  18.157
  129   1HB   ASP  19          1HB       ASP  19   3.152  23.197  17.401
  130   2HB   ASP  19          2HB       ASP  19   2.655  23.665  15.779
  131    H    GLY  20           H        GLY  20  -1.445  23.885  17.438
  132   1HA   GLY  20          1HA       GLY  20  -2.794  25.487  16.335
  133   2HA   GLY  20          2HA       GLY  20  -1.603  25.560  15.047
  134    H    ALA  21           H        ALA  21  -1.912  24.402  13.262
  135    HA   ALA  21           HA       ALA  21  -4.410  22.829  13.179
  136   1HB   ALA  21          1HB       ALA  21  -4.497  24.951  11.964
  137   2HB   ALA  21          2HB       ALA  21  -4.665  23.569  10.883
  138   3HB   ALA  21          3HB       ALA  21  -3.131  24.434  10.976
  139    H    LEU  22           H        LEU  22  -1.484  21.969  13.538
  140    HA   LEU  22           HA       LEU  22  -1.660  19.682  11.826
  141   1HB   LEU  22          1HB       LEU  22   0.238  19.958  10.504
  142   2HB   LEU  22          2HB       LEU  22  -0.562  21.514  10.421
  143    HG   LEU  22           HG       LEU  22   1.770  20.917  12.240
  144   1HD1  LEU  22          1HD1      LEU  22   3.080  22.214  10.601
  145   2HD1  LEU  22          2HD1      LEU  22   1.686  22.195   9.522
  146   3HD1  LEU  22          3HD1      LEU  22   2.482  20.681   9.962
  147   1HD2  LEU  22          1HD2      LEU  22   0.469  23.513  11.413
  148   2HD2  LEU  22          2HD2      LEU  22   1.941  23.368  12.373
  149   3HD2  LEU  22          3HD2      LEU  22   0.409  22.775  13.015
  150    H    LEU  23           H        LEU  23   0.662  18.496  12.076
  151    HA   LEU  23           HA       LEU  23   1.296  18.540  14.944
  152   1HB   LEU  23          1HB       LEU  23   2.023  16.334  13.032
  153   2HB   LEU  23          2HB       LEU  23   1.931  16.274  14.780
  154    HG   LEU  23           HG       LEU  23  -0.412  16.449  12.886
  155   1HD1  LEU  23          1HD1      LEU  23   0.567  14.223  14.661
  156   2HD1  LEU  23          2HD1      LEU  23   0.658  14.269  12.900
  157   3HD1  LEU  23          3HD1      LEU  23  -0.912  14.201  13.701
  158   1HD2  LEU  23          1HD2      LEU  23  -0.385  16.218  15.891
  159   2HD2  LEU  23          2HD2      LEU  23  -1.811  16.194  14.852
  160   3HD2  LEU  23          3HD2      LEU  23  -0.834  17.658  14.978
  161    H    VAL  24           H        VAL  24   3.339  19.113  15.544
  162    HA   VAL  24           HA       VAL  24   5.314  19.536  13.408
  163    HB   VAL  24           HB       VAL  24   5.023  21.054  16.009
  164   1HG1  VAL  24          1HG1      VAL  24   6.691  22.567  15.055
  165   2HG1  VAL  24          2HG1      VAL  24   6.827  21.521  13.641
  166   3HG1  VAL  24          3HG1      VAL  24   7.317  20.926  15.229
  167   1HG2  VAL  24          1HG2      VAL  24   4.317  21.897  13.205
  168   2HG2  VAL  24          2HG2      VAL  24   4.279  22.933  14.632
  169   3HG2  VAL  24          3HG2      VAL  24   3.184  21.554  14.513
  170    H    CYS  25           H        CYS  25   7.195  18.381  13.656
  171    HA   CYS  25           HA       CYS  25   7.583  17.045  16.232
  172   1HB   CYS  25          1HB       CYS  25   7.439  15.627  14.202
  173   2HB   CYS  25          2HB       CYS  25   8.828  16.480  13.536
  174    HA   PRO  26           HA       PRO  26  10.882  20.119  16.656
  175   1HB   PRO  26          1HB       PRO  26  11.285  19.633  19.300
  176   2HB   PRO  26          2HB       PRO  26  10.013  20.703  18.701
  177   1HG   PRO  26          1HG       PRO  26   9.832  17.859  19.601
  178   2HG   PRO  26          2HG       PRO  26   8.721  19.207  19.910
  179   1HD   PRO  26          1HD       PRO  26   8.250  17.314  18.024
  180   2HD   PRO  26          2HD       PRO  26   7.690  18.992  17.866
  181    H    GLU  27           H        GLU  27  10.672  16.763  17.013
  182    HA   GLU  27           HA       GLU  27  13.283  16.173  17.929
  183   1HB   GLU  27          1HB       GLU  27  11.169  14.674  17.883
  184   2HB   GLU  27          2HB       GLU  27  11.632  14.324  16.224
  185   1HG   GLU  27          1HG       GLU  27  13.803  13.506  17.024
  186   2HG   GLU  27          2HG       GLU  27  13.290  13.813  18.681
  187    H    CYS  28           H        CYS  28  11.881  15.763  14.588
  188    HA   CYS  28           HA       CYS  28  14.603  16.030  13.594
  189   1HB   CYS  28          1HB       CYS  28  13.660  15.232  11.445
  190   2HB   CYS  28          2HB       CYS  28  13.401  14.109  12.774
  191    H    ALA  29           H        ALA  29  12.521  18.337  14.408
  192    HA   ALA  29           HA       ALA  29  12.336  20.482  13.836
  193   1HB   ALA  29          1HB       ALA  29  14.090  21.500  12.517
  194   2HB   ALA  29          2HB       ALA  29  14.601  19.916  11.934
  195   3HB   ALA  29          3HB       ALA  29  14.770  20.325  13.641
  196    H    HIS  30           H        HIS  30  10.769  18.477  12.302
  197    HA   HIS  30           HA       HIS  30  10.002  20.308  10.149
  198   1HB   HIS  30          1HB       HIS  30  11.473  18.282   9.353
  199   2HB   HIS  30          2HB       HIS  30   9.995  17.364   9.585
  200    HD1  HIS  30           HD1      HIS  30   7.889  18.160   8.083
  201    HD2  HIS  30           HD2      HIS  30  11.605  19.703   7.015
  202    HE1  HIS  30           HE1      HIS  30   7.624  19.009   5.735
  203    HE2  HIS  30           HE2      HIS  30   9.839  20.053   5.152
  204    H    GLU  31           H        GLU  31   7.826  20.372   9.751
  205    HA   GLU  31           HA       GLU  31   6.151  18.910  11.656
  206   1HB   GLU  31          1HB       GLU  31   4.419  20.628  10.579
  207   2HB   GLU  31          2HB       GLU  31   5.477  21.064  11.909
  208   1HG   GLU  31          1HG       GLU  31   5.367  22.779  10.151
  209   2HG   GLU  31          2HG       GLU  31   6.996  22.166  10.417
  210    H    TRP  32           H        TRP  32   3.811  18.565  10.665
  211    HA   TRP  32           HA       TRP  32   3.581  17.887   7.925
  212   1HB   TRP  32          1HB       TRP  32   3.940  15.619   7.842
  213   2HB   TRP  32          2HB       TRP  32   5.124  16.055   9.065
  214    HD1  TRP  32           HD1      TRP  32   3.783  15.973  11.716
  215    HE1  TRP  32           HE1      TRP  32   2.542  13.909  12.647
  216    HE3  TRP  32           HE3      TRP  32   2.835  13.556   7.321
  217    HZ2  TRP  32           HZ2      TRP  32   1.330  11.575  11.642
  218    HZ3  TRP  32           HZ3      TRP  32   1.636  11.411   7.391
  219    HH2  TRP  32           HH2      TRP  32   0.897  10.442   9.507
  220    H    SER  33           H        SER  33   1.491  16.855   7.492
  221    HA   SER  33           HA       SER  33  -0.353  17.061   9.773
  222   1HB   SER  33          1HB       SER  33  -0.532  18.743   7.759
  223   2HB   SER  33          2HB       SER  33  -1.295  17.377   6.946
  224    HG   SER  33           HG       SER  33  -3.027  17.637   8.139
  225    HA   PRO  34           HA       PRO  34  -0.589  12.740   9.484
  226   1HB   PRO  34          1HB       PRO  34  -3.207  12.391  10.354
  227   2HB   PRO  34          2HB       PRO  34  -1.793  12.580  11.395
  228   1HG   PRO  34          1HG       PRO  34  -3.809  14.611  10.548
  229   2HG   PRO  34          2HG       PRO  34  -3.008  14.408  12.116
  230   1HD   PRO  34          1HD       PRO  34  -2.259  16.323  10.404
  231   2HD   PRO  34          2HD       PRO  34  -1.071  15.455  11.394
  232    H    ASN  35           H        ASN  35  -3.554  14.322   8.301
  233    HA   ASN  35           HA       ASN  35  -3.804  12.168   6.319
  234   1HB   ASN  35          1HB       ASN  35  -5.795  12.278   7.544
  235   2HB   ASN  35          2HB       ASN  35  -5.771  14.034   7.612
  236   1HD2  ASN  35          1HD2      ASN  35  -6.652  15.203   6.014
  237   2HD2  ASN  35          2HD2      ASN  35  -7.519  14.509   4.684
  238    H    GLU  36           H        GLU  36  -3.426  15.586   6.728
  239    HA   GLU  36           HA       GLU  36  -4.086  16.259   4.024
  240   1HB   GLU  36          1HB       GLU  36  -2.794  17.888   6.213
  241   2HB   GLU  36          2HB       GLU  36  -3.250  18.528   4.645
  242   1HG   GLU  36          1HG       GLU  36  -4.899  19.088   6.325
  243   2HG   GLU  36          2HG       GLU  36  -5.589  18.016   5.109
  244    H    ALA  37           H        ALA  37  -1.387  14.802   5.325
  245    HA   ALA  37           HA       ALA  37   0.657  16.034   3.793
  246   1HB   ALA  37          1HB       ALA  37   1.218  14.595   5.664
  247   2HB   ALA  37          2HB       ALA  37   1.939  13.965   4.181
  248   3HB   ALA  37          3HB       ALA  37   0.491  13.209   4.849
  249    H    ALA  38           H        ALA  38  -1.284  13.088   3.223
  250    HA   ALA  38           HA       ALA  38  -0.516  13.009   0.437
  251   1HB   ALA  38          1HB       ALA  38  -0.996  10.935   1.646
  252   2HB   ALA  38          2HB       ALA  38  -2.082  11.138   0.270
  253   3HB   ALA  38          3HB       ALA  38  -2.656  11.468   1.905
  254    H    THR  39           H        THR  39  -3.176  14.139   2.382
  255    HA   THR  39           HA       THR  39  -4.833  15.627   2.006
  256    HB   THR  39           HB       THR  39  -3.765  16.176  -0.759
  257    HG1  THR  39           HG1      THR  39  -2.564  16.633   1.692
  258   1HG2  THR  39          1HG2      THR  39  -4.616  18.423  -0.301
  259   2HG2  THR  39          2HG2      THR  39  -5.130  17.907   1.305
  260   3HG2  THR  39          3HG2      THR  39  -5.893  17.218  -0.129
  261    H    ALA  40           H        ALA  40  -4.469  14.734  -1.390
  262    HA   ALA  40           HA       ALA  40  -6.424  12.812  -1.693
  263   1HB   ALA  40          1HB       ALA  40  -8.384  14.107  -2.429
  264   2HB   ALA  40          2HB       ALA  40  -7.573  15.600  -1.956
  265   3HB   ALA  40          3HB       ALA  40  -8.016  14.411  -0.731
  266    H    SER  41           H        SER  41  -4.101  13.135  -2.880
  267    HA   SER  41           HA       SER  41  -4.065  14.825  -5.153
  268   1HB   SER  41          1HB       SER  41  -2.036  13.322  -5.736
  269   2HB   SER  41          2HB       SER  41  -1.959  14.312  -4.278
  270    HG   SER  41           HG       SER  41  -2.676  11.560  -4.396
  271    H    ASP  42           H        ASP  42  -5.913  14.376  -6.337
  272    HA   ASP  42           HA       ASP  42  -7.040  13.537  -8.110
  273   1HB   ASP  42          1HB       ASP  42  -4.631  13.172  -8.959
  274   2HB   ASP  42          2HB       ASP  42  -4.873  11.484  -8.526
  275    H    ASP  43           H        ASP  43  -7.844  11.250  -9.009
  276    HA   ASP  43           HA       ASP  43  -8.668   9.729  -6.625
  277   1HB   ASP  43          1HB       ASP  43 -10.093  10.234  -9.238
  278   2HB   ASP  43          2HB       ASP  43 -10.614   9.002  -8.094
  279    H    GLY  44           H        GLY  44  -6.973   9.592  -9.573
  280   1HA   GLY  44          1HA       GLY  44  -5.662   7.841 -10.367
  281   2HA   GLY  44          2HA       GLY  44  -6.398   6.780  -9.174
  282    H    LYS  45           H        LYS  45  -7.538   8.705 -11.946
  283    HA   LYS  45           HA       LYS  45  -9.463   6.662 -12.615
  284   1HB   LYS  45          1HB       LYS  45  -8.778   9.240 -14.042
  285   2HB   LYS  45          2HB       LYS  45 -10.139   8.195 -14.421
  286   1HG   LYS  45          1HG       LYS  45 -11.114   9.852 -13.157
  287   2HG   LYS  45          2HG       LYS  45 -10.826   8.591 -11.962
  288   1HD   LYS  45          1HD       LYS  45 -10.163  10.660 -10.987
  289   2HD   LYS  45          2HD       LYS  45  -8.690   9.770 -11.377
  290   1HE   LYS  45          1HE       LYS  45  -8.400  12.068 -12.012
  291   2HE   LYS  45          2HE       LYS  45  -8.509  11.086 -13.472
  292   1HZ   LYS  45          1HZ       LYS  45  -9.808  13.158 -13.582
  293   2HZ   LYS  45          2HZ       LYS  45 -10.774  12.609 -12.302
  294   3HZ   LYS  45          3HZ       LYS  45 -10.768  11.773 -13.781
  295    H    VAL  46           H        VAL  46  -6.449   7.947 -13.909
  296    HA   VAL  46           HA       VAL  46  -6.481   5.975 -16.043
  297    HB   VAL  46           HB       VAL  46  -5.572   8.227 -16.501
  298   1HG1  VAL  46          1HG1      VAL  46  -3.364   8.867 -15.657
  299   2HG1  VAL  46          2HG1      VAL  46  -3.373   7.458 -14.596
  300   3HG1  VAL  46          3HG1      VAL  46  -4.559   8.744 -14.366
  301   1HG2  VAL  46          1HG2      VAL  46  -3.580   5.986 -16.749
  302   2HG2  VAL  46          2HG2      VAL  46  -3.547   7.491 -17.669
  303   3HG2  VAL  46          3HG2      VAL  46  -4.887   6.363 -17.873
  304    H    ILE  47           H        ILE  47  -5.502   4.037 -15.936
  305    HA   ILE  47           HA       ILE  47  -4.800   3.209 -13.274
  306    HB   ILE  47           HB       ILE  47  -4.550   1.411 -15.658
  307   1HG1  ILE  47          1HG1      ILE  47  -6.683   2.615 -15.952
  308   2HG1  ILE  47          2HG1      ILE  47  -6.957   0.929 -15.534
  309   1HG2  ILE  47          1HG2      ILE  47  -5.354  -0.265 -14.040
  310   2HG2  ILE  47          2HG2      ILE  47  -5.455   0.991 -12.807
  311   3HG2  ILE  47          3HG2      ILE  47  -3.889   0.544 -13.483
  312   1HD1  ILE  47          1HD1      ILE  47  -7.105   3.216 -13.582
  313   2HD1  ILE  47          2HD1      ILE  47  -7.537   1.528 -13.283
  314   3HD1  ILE  47          3HD1      ILE  47  -8.489   2.498 -14.407
  315    H    LYS  48           H        LYS  48  -2.878   2.597 -12.498
  316    HA   LYS  48           HA       LYS  48  -0.509   2.968 -14.189
  317   1HB   LYS  48          1HB       LYS  48  -1.355   4.510 -11.967
  318   2HB   LYS  48          2HB       LYS  48   0.049   3.586 -11.445
  319   1HG   LYS  48          1HG       LYS  48   1.456   4.614 -12.934
  320   2HG   LYS  48          2HG       LYS  48   0.149   5.027 -14.045
  321   1HD   LYS  48          1HD       LYS  48   0.490   6.278 -11.323
  322   2HD   LYS  48          2HD       LYS  48   1.117   6.980 -12.817
  323   1HE   LYS  48          1HE       LYS  48  -1.169   7.031 -13.732
  324   2HE   LYS  48          2HE       LYS  48  -1.778   6.375 -12.212
  325   1HZ   LYS  48          1HZ       LYS  48  -2.067   8.742 -12.222
  326   2HZ   LYS  48          2HZ       LYS  48  -0.433   8.996 -12.596
  327   3HZ   LYS  48          3HZ       LYS  48  -0.864   8.356 -11.087
  328    H    ASP  49           H        ASP  49   1.505   2.089 -12.831
  329    HA   ASP  49           HA       ASP  49   0.745  -0.644 -12.000
  330   1HB   ASP  49          1HB       ASP  49   3.354   0.309 -13.196
  331   2HB   ASP  49          2HB       ASP  49   2.973  -1.348 -12.750
  332    H    SER  50           H        SER  50   2.592  -1.708 -10.744
  333    HA   SER  50           HA       SER  50   3.265  -0.137  -8.398
  334   1HB   SER  50          1HB       SER  50   2.646  -2.518  -8.193
  335   2HB   SER  50          2HB       SER  50   4.035  -2.965  -9.183
  336    HG   SER  50           HG       SER  50   3.991  -1.889  -6.565
  337    H    VAL  51           H        VAL  51   4.459  -0.547 -11.387
  338    HA   VAL  51           HA       VAL  51   7.310  -0.313 -10.759
  339    HB   VAL  51           HB       VAL  51   6.139  -0.119 -13.508
  340   1HG1  VAL  51          1HG1      VAL  51   8.248  -1.275 -14.108
  341   2HG1  VAL  51          2HG1      VAL  51   8.740  -1.148 -12.418
  342   3HG1  VAL  51          3HG1      VAL  51   8.474   0.314 -13.371
  343   1HG2  VAL  51          1HG2      VAL  51   5.068  -2.025 -12.494
  344   2HG2  VAL  51          2HG2      VAL  51   6.634  -2.657 -11.980
  345   3HG2  VAL  51          3HG2      VAL  51   6.245  -2.547 -13.698
  346    H    GLY  52           H        GLY  52   4.604   1.557 -11.415
  347   1HA   GLY  52          1HA       GLY  52   4.568   3.895 -10.986
  348   2HA   GLY  52          2HA       GLY  52   6.244   3.982 -11.511
  349    H    ASN  53           H        ASN  53   4.761   2.012 -13.693
  350    HA   ASN  53           HA       ASN  53   4.661   4.169 -15.612
  351   1HB   ASN  53          1HB       ASN  53   3.633   1.683 -16.683
  352   2HB   ASN  53          2HB       ASN  53   5.049   2.623 -17.169
  353   1HD2  ASN  53          1HD2      ASN  53   3.823   0.081 -15.275
  354   2HD2  ASN  53          2HD2      ASN  53   5.351  -0.663 -14.932
  355    H    VAL  54           H        VAL  54   3.024   4.151 -17.145
  356    HA   VAL  54           HA       VAL  54   0.312   3.855 -15.990
  357    HB   VAL  54           HB       VAL  54   0.989   5.909 -18.096
  358   1HG1  VAL  54          1HG1      VAL  54  -1.335   5.541 -16.210
  359   2HG1  VAL  54          2HG1      VAL  54  -1.340   5.322 -17.963
  360   3HG1  VAL  54          3HG1      VAL  54  -1.115   6.931 -17.277
  361   1HG2  VAL  54          1HG2      VAL  54   1.017   7.595 -16.318
  362   2HG2  VAL  54          2HG2      VAL  54   2.318   6.422 -16.114
  363   3HG2  VAL  54          3HG2      VAL  54   0.872   6.319 -15.109
  364    H    LEU  55           H        LEU  55  -1.270   2.859 -17.297
  365    HA   LEU  55           HA       LEU  55  -0.033   1.400 -19.494
  366   1HB   LEU  55          1HB       LEU  55  -2.590   0.854 -17.977
  367   2HB   LEU  55          2HB       LEU  55  -1.922  -0.159 -19.239
  368    HG   LEU  55           HG       LEU  55  -1.340  -1.254 -17.276
  369   1HD1  LEU  55          1HD1      LEU  55   1.052  -1.088 -17.049
  370   2HD1  LEU  55          2HD1      LEU  55   1.027   0.430 -17.951
  371   3HD1  LEU  55          3HD1      LEU  55   0.544  -1.072 -18.739
  372   1HD2  LEU  55          1HD2      LEU  55  -0.497   1.359 -16.076
  373   2HD2  LEU  55          2HD2      LEU  55  -0.415  -0.222 -15.297
  374   3HD2  LEU  55          3HD2      LEU  55  -1.981   0.480 -15.706
  375    H    GLN  56           H        GLN  56  -1.776   0.697 -21.143
  376    HA   GLN  56           HA       GLN  56  -3.452   2.986 -21.900
  377   1HB   GLN  56          1HB       GLN  56  -1.393   3.063 -23.229
  378   2HB   GLN  56          2HB       GLN  56  -1.617   1.385 -23.700
  379   1HG   GLN  56          1HG       GLN  56  -3.766   2.087 -24.792
  380   2HG   GLN  56          2HG       GLN  56  -3.278   3.756 -24.496
  381   1HE2  GLN  56          1HE2      GLN  56  -1.020   1.222 -25.212
  382   2HE2  GLN  56          2HE2      GLN  56  -0.570   1.792 -26.783
  383    H    ASP  57           H        ASP  57  -5.325   2.396 -23.144
  384    HA   ASP  57           HA       ASP  57  -6.373  -0.179 -22.460
  385   1HB   ASP  57          1HB       ASP  57  -7.733   1.927 -22.626
  386   2HB   ASP  57          2HB       ASP  57  -7.500   1.885 -24.369
  387    H    GLY  58           H        GLY  58  -5.116  -1.722 -23.435
  388   1HA   GLY  58          1HA       GLY  58  -5.467  -3.062 -25.587
  389   2HA   GLY  58          2HA       GLY  58  -4.854  -1.611 -26.367
  390    H    ASP  59           H        ASP  59  -3.160  -1.369 -23.781
  391    HA   ASP  59           HA       ASP  59  -0.756  -2.402 -24.870
  392   1HB   ASP  59          1HB       ASP  59  -1.285  -0.474 -23.096
  393   2HB   ASP  59          2HB       ASP  59  -0.942  -1.772 -21.962
  394    H    THR  60           H        THR  60   0.751  -3.828 -23.527
  395    HA   THR  60           HA       THR  60  -0.714  -6.188 -22.576
  396    HB   THR  60           HB       THR  60   2.240  -5.951 -23.177
  397    HG1  THR  60           HG1      THR  60   1.514  -7.219 -25.131
  398   1HG2  THR  60          1HG2      THR  60   0.423  -8.335 -22.822
  399   2HG2  THR  60          2HG2      THR  60   1.716  -7.818 -21.741
  400   3HG2  THR  60          3HG2      THR  60   2.102  -8.420 -23.354
  401    H    ILE  61           H        ILE  61  -0.478  -6.850 -20.410
  402    HA   ILE  61           HA       ILE  61   1.409  -5.221 -18.834
  403    HB   ILE  61           HB       ILE  61  -0.090  -5.001 -17.017
  404   1HG1  ILE  61          1HG1      ILE  61  -2.565  -5.976 -17.607
  405   2HG1  ILE  61          2HG1      ILE  61  -1.539  -7.211 -18.335
  406   1HG2  ILE  61          1HG2      ILE  61  -1.626  -4.460 -19.547
  407   2HG2  ILE  61          2HG2      ILE  61  -0.453  -3.389 -18.778
  408   3HG2  ILE  61          3HG2      ILE  61  -1.971  -3.766 -17.962
  409   1HD1  ILE  61          1HD1      ILE  61  -1.449  -6.271 -15.478
  410   2HD1  ILE  61          2HD1      ILE  61  -0.357  -7.452 -16.200
  411   3HD1  ILE  61          3HD1      ILE  61  -2.081  -7.813 -16.061
  412    H    THR  62           H        THR  62   2.018  -6.256 -16.766
  413    HA   THR  62           HA       THR  62   1.556  -9.136 -16.627
  414    HB   THR  62           HB       THR  62   4.201  -7.836 -17.097
  415    HG1  THR  62           HG1      THR  62   2.627  -9.252 -18.535
  416   1HG2  THR  62          1HG2      THR  62   3.828 -10.499 -15.723
  417   2HG2  THR  62          2HG2      THR  62   4.525  -9.047 -15.001
  418   3HG2  THR  62          3HG2      THR  62   5.356  -9.860 -16.328
  419    H    VAL  63           H        VAL  63   1.086  -9.707 -14.631
  420    HA   VAL  63           HA       VAL  63   1.319  -7.983 -12.387
  421    HB   VAL  63           HB       VAL  63  -0.276 -10.063 -12.838
  422   1HG1  VAL  63          1HG1      VAL  63   1.986 -11.294 -11.314
  423   2HG1  VAL  63          2HG1      VAL  63   1.394 -11.762 -12.910
  424   3HG1  VAL  63          3HG1      VAL  63   0.379 -12.005 -11.486
  425   1HG2  VAL  63          1HG2      VAL  63   0.767  -9.335 -10.107
  426   2HG2  VAL  63          2HG2      VAL  63  -0.734 -10.206 -10.420
  427   3HG2  VAL  63          3HG2      VAL  63  -0.549  -8.539 -10.976
  428    H    ILE  64           H        ILE  64   3.081  -7.653 -11.109
  429    HA   ILE  64           HA       ILE  64   5.284  -9.504 -11.396
  430    HB   ILE  64           HB       ILE  64   6.698  -7.843 -10.387
  431   1HG1  ILE  64          1HG1      ILE  64   4.669  -6.987  -8.905
  432   2HG1  ILE  64          2HG1      ILE  64   6.015  -5.931  -9.298
  433   1HG2  ILE  64          1HG2      ILE  64   4.829  -6.678 -12.429
  434   2HG2  ILE  64          2HG2      ILE  64   6.249  -7.676 -12.751
  435   3HG2  ILE  64          3HG2      ILE  64   6.439  -6.065 -12.053
  436   1HD1  ILE  64          1HD1      ILE  64   3.297  -5.993 -10.571
  437   2HD1  ILE  64          2HD1      ILE  64   4.646  -5.024 -11.164
  438   3HD1  ILE  64          3HD1      ILE  64   3.984  -4.726  -9.556
  439    H    LYS  65           H        LYS  65   2.858 -10.094  -9.473
  440    HA   LYS  65           HA       LYS  65   4.595 -10.841  -7.290
  441   1HB   LYS  65          1HB       LYS  65   2.195  -9.082  -7.073
  442   2HB   LYS  65          2HB       LYS  65   2.350 -10.357  -5.878
  443   1HG   LYS  65          1HG       LYS  65   3.331  -8.532  -4.848
  444   2HG   LYS  65          2HG       LYS  65   4.714  -9.418  -5.489
  445   1HD   LYS  65          1HD       LYS  65   4.729  -7.921  -7.436
  446   2HD   LYS  65          2HD       LYS  65   3.396  -7.008  -6.728
  447   1HE   LYS  65          1HE       LYS  65   6.141  -7.373  -5.535
  448   2HE   LYS  65          2HE       LYS  65   5.539  -5.914  -6.317
  449   1HZ   LYS  65          1HZ       LYS  65   5.448  -5.804  -3.885
  450   2HZ   LYS  65          2HZ       LYS  65   4.384  -7.119  -3.856
  451   3HZ   LYS  65          3HZ       LYS  65   3.908  -5.658  -4.581
  452    H    ASP  66           H        ASP  66   3.711 -12.683  -6.143
  453    HA   ASP  66           HA       ASP  66   1.924 -14.271  -7.760
  454   1HB   ASP  66          1HB       ASP  66   2.372 -16.132  -6.293
  455   2HB   ASP  66          2HB       ASP  66   3.880 -15.332  -6.706
  456    H    LEU  67           H        LEU  67  -0.106 -14.009  -7.725
  457    HA   LEU  67           HA       LEU  67  -1.566 -14.042  -5.164
  458   1HB   LEU  67          1HB       LEU  67  -2.555 -12.849  -7.769
  459   2HB   LEU  67          2HB       LEU  67  -3.397 -12.843  -6.238
  460    HG   LEU  67           HG       LEU  67  -1.375 -11.406  -5.420
  461   1HD1  LEU  67          1HD1      LEU  67  -1.223 -10.981  -8.395
  462   2HD1  LEU  67          2HD1      LEU  67   0.025 -11.705  -7.380
  463   3HD1  LEU  67          3HD1      LEU  67  -0.409 -10.008  -7.170
  464   1HD2  LEU  67          1HD2      LEU  67  -2.537  -9.374  -6.131
  465   2HD2  LEU  67          2HD2      LEU  67  -3.678 -10.609  -5.597
  466   3HD2  LEU  67          3HD2      LEU  67  -3.447 -10.307  -7.320
  467    H    LYS  68           H        LYS  68  -3.308 -15.538  -5.112
  468    HA   LYS  68           HA       LYS  68  -3.373 -17.512  -7.238
  469   1HB   LYS  68          1HB       LYS  68  -4.874 -18.781  -5.829
  470   2HB   LYS  68          2HB       LYS  68  -3.484 -18.240  -4.898
  471   1HG   LYS  68          1HG       LYS  68  -4.724 -16.667  -3.715
  472   2HG   LYS  68          2HG       LYS  68  -6.038 -16.679  -4.894
  473   1HD   LYS  68          1HD       LYS  68  -6.630 -17.847  -2.810
  474   2HD   LYS  68          2HD       LYS  68  -6.672 -18.909  -4.217
  475   1HE   LYS  68          1HE       LYS  68  -4.549 -19.867  -3.627
  476   2HE   LYS  68          2HE       LYS  68  -4.350 -18.709  -2.308
  477   1HZ   LYS  68          1HZ       LYS  68  -6.324 -19.667  -1.251
  478   2HZ   LYS  68          2HZ       LYS  68  -5.102 -20.822  -1.451
  479   3HZ   LYS  68          3HZ       LYS  68  -6.437 -20.815  -2.495
  480    H    VAL  69           H        VAL  69  -5.870 -18.388  -7.601
  481    HA   VAL  69           HA       VAL  69  -7.536 -16.081  -8.224
  482    HB   VAL  69           HB       VAL  69  -7.271 -18.365 -10.194
  483   1HG1  VAL  69          1HG1      VAL  69  -9.335 -17.075 -10.230
  484   2HG1  VAL  69          2HG1      VAL  69  -8.401 -16.849 -11.708
  485   3HG1  VAL  69          3HG1      VAL  69  -8.412 -15.592 -10.469
  486   1HG2  VAL  69          1HG2      VAL  69  -5.917 -16.941 -11.628
  487   2HG2  VAL  69          2HG2      VAL  69  -5.097 -17.244 -10.096
  488   3HG2  VAL  69          3HG2      VAL  69  -5.884 -15.692 -10.381
  489    H    LYS  70           H        LYS  70  -9.642 -16.511  -7.654
  490    HA   LYS  70           HA       LYS  70  -9.999 -18.972  -6.171
  491   1HB   LYS  70          1HB       LYS  70 -11.729 -17.956  -5.057
  492   2HB   LYS  70          2HB       LYS  70 -10.791 -16.552  -5.533
  493   1HG   LYS  70          1HG       LYS  70 -13.184 -17.582  -7.038
  494   2HG   LYS  70          2HG       LYS  70 -13.236 -16.299  -5.831
  495   1HD   LYS  70          1HD       LYS  70 -11.849 -14.889  -7.180
  496   2HD   LYS  70          2HD       LYS  70 -11.539 -16.202  -8.319
  497   1HE   LYS  70          1HE       LYS  70 -13.196 -14.633  -9.195
  498   2HE   LYS  70          2HE       LYS  70 -13.886 -16.236  -8.947
  499   1HZ   LYS  70          1HZ       LYS  70 -15.302 -14.345  -8.188
  500   2HZ   LYS  70          2HZ       LYS  70 -14.155 -14.028  -6.979
  501   3HZ   LYS  70          3HZ       LYS  70 -14.984 -15.507  -6.994
  502    H    GLY  71           H        GLY  71 -11.340 -20.636  -6.593
  503   1HA   GLY  71          1HA       GLY  71 -12.993 -21.891  -7.592
  504   2HA   GLY  71          2HA       GLY  71 -13.481 -20.465  -8.488
  505    H    SER  72           H        SER  72 -10.468 -20.415  -9.341
  506    HA   SER  72           HA       SER  72 -10.967 -22.123 -11.675
  507   1HB   SER  72          1HB       SER  72  -9.460 -20.623 -12.878
  508   2HB   SER  72          2HB       SER  72 -10.727 -19.689 -12.084
  509    HG   SER  72           HG       SER  72  -9.303 -18.826 -10.789
  510    H    SER  73           H        SER  73  -8.925 -22.874 -12.776
  511    HA   SER  73           HA       SER  73  -7.040 -23.933 -10.804
  512   1HB   SER  73          1HB       SER  73  -8.036 -25.523 -12.425
  513   2HB   SER  73          2HB       SER  73  -7.365 -24.578 -13.754
  514    HG   SER  73           HG       SER  73  -5.263 -24.994 -12.683
  515    H    LEU  74           H        LEU  74  -7.278 -21.093 -11.971
  516    HA   LEU  74           HA       LEU  74  -4.708 -20.830 -13.303
  517   1HB   LEU  74          1HB       LEU  74  -7.031 -18.991 -12.824
  518   2HB   LEU  74          2HB       LEU  74  -5.471 -18.350 -13.280
  519    HG   LEU  74           HG       LEU  74  -5.579 -19.823 -15.333
  520   1HD1  LEU  74          1HD1      LEU  74  -7.782 -20.602 -16.034
  521   2HD1  LEU  74          2HD1      LEU  74  -8.457 -20.104 -14.483
  522   3HD1  LEU  74          3HD1      LEU  74  -7.263 -21.401 -14.550
  523   1HD2  LEU  74          1HD2      LEU  74  -7.076 -18.301 -16.526
  524   2HD2  LEU  74          2HD2      LEU  74  -6.009 -17.434 -15.421
  525   3HD2  LEU  74          3HD2      LEU  74  -7.696 -17.708 -14.985
  526    H    VAL  75           H        VAL  75  -3.623 -18.562 -12.416
  527    HA   VAL  75           HA       VAL  75  -3.353 -18.436  -9.670
  528    HB   VAL  75           HB       VAL  75  -1.152 -19.966 -11.092
  529   1HG1  VAL  75          1HG1      VAL  75   0.069 -19.860  -8.968
  530   2HG1  VAL  75          2HG1      VAL  75  -1.218 -18.867  -8.279
  531   3HG1  VAL  75          3HG1      VAL  75  -0.237 -18.244  -9.608
  532   1HG2  VAL  75          1HG2      VAL  75  -2.817 -20.736  -8.693
  533   2HG2  VAL  75          2HG2      VAL  75  -1.531 -21.704  -9.423
  534   3HG2  VAL  75          3HG2      VAL  75  -3.013 -21.379 -10.326
  535    H    VAL  76           H        VAL  76  -2.766 -16.326  -9.525
  536    HA   VAL  76           HA       VAL  76  -1.777 -15.032 -11.929
  537    HB   VAL  76           HB       VAL  76  -2.572 -13.869  -9.248
  538   1HG1  VAL  76          1HG1      VAL  76  -0.892 -12.489 -10.324
  539   2HG1  VAL  76          2HG1      VAL  76  -2.469 -11.699 -10.346
  540   3HG1  VAL  76          3HG1      VAL  76  -1.843 -12.469 -11.807
  541   1HG2  VAL  76          1HG2      VAL  76  -4.521 -13.027 -10.467
  542   2HG2  VAL  76          2HG2      VAL  76  -4.446 -14.789 -10.500
  543   3HG2  VAL  76          3HG2      VAL  76  -3.967 -13.859 -11.920
  544    H    LYS  77           H        LYS  77   0.306 -15.558 -12.187
  545    HA   LYS  77           HA       LYS  77   2.088 -15.266  -9.867
  546   1HB   LYS  77          1HB       LYS  77   3.652 -16.777 -11.207
  547   2HB   LYS  77          2HB       LYS  77   2.229 -17.501 -10.483
  548   1HG   LYS  77          1HG       LYS  77   2.358 -18.454 -12.597
  549   2HG   LYS  77          2HG       LYS  77   1.124 -17.207 -12.764
  550   1HD   LYS  77          1HD       LYS  77   2.573 -15.786 -13.949
  551   2HD   LYS  77          2HD       LYS  77   4.001 -16.699 -13.456
  552   1HE   LYS  77          1HE       LYS  77   3.217 -18.610 -14.790
  553   2HE   LYS  77          2HE       LYS  77   1.816 -17.671 -15.299
  554   1HZ   LYS  77          1HZ       LYS  77   3.154 -16.231 -16.546
  555   2HZ   LYS  77          2HZ       LYS  77   3.772 -17.771 -16.877
  556   3HZ   LYS  77          3HZ       LYS  77   4.585 -16.748 -15.799
  557    H    VAL  78           H        VAL  78   4.033 -14.238 -10.024
  558    HA   VAL  78           HA       VAL  78   4.202 -11.901 -11.446
  559    HB   VAL  78           HB       VAL  78   5.654 -12.192  -9.594
  560   1HG1  VAL  78          1HG1      VAL  78   6.962 -14.464 -11.083
  561   2HG1  VAL  78          2HG1      VAL  78   5.925 -14.602  -9.663
  562   3HG1  VAL  78          3HG1      VAL  78   7.495 -13.808  -9.534
  563   1HG2  VAL  78          1HG2      VAL  78   7.336 -12.099 -12.097
  564   2HG2  VAL  78          2HG2      VAL  78   7.860 -11.592 -10.491
  565   3HG2  VAL  78          3HG2      VAL  78   6.557 -10.730 -11.305
  566    H    GLY  79           H        GLY  79   3.736 -11.998 -13.566
  567   1HA   GLY  79          1HA       GLY  79   5.218 -11.914 -15.666
  568   2HA   GLY  79          2HA       GLY  79   5.469 -13.622 -15.318
  569    H    THR  80           H        THR  80   2.481 -12.762 -14.347
  570    HA   THR  80           HA       THR  80   1.053 -14.205 -16.318
  571    HB   THR  80           HB       THR  80  -0.076 -12.125 -14.429
  572    HG1  THR  80           HG1      THR  80   0.993 -13.988 -13.457
  573   1HG2  THR  80          1HG2      THR  80  -1.580 -12.596 -16.304
  574   2HG2  THR  80          2HG2      THR  80  -2.220 -13.265 -14.802
  575   3HG2  THR  80          3HG2      THR  80  -1.449 -14.325 -15.983
  576    H    LYS  81           H        LYS  81   1.141 -13.622 -18.322
  577    HA   LYS  81           HA       LYS  81   1.230 -10.786 -19.009
  578   1HB   LYS  81          1HB       LYS  81   2.861 -12.298 -20.070
  579   2HB   LYS  81          2HB       LYS  81   1.545 -13.157 -20.863
  580   1HG   LYS  81          1HG       LYS  81   0.911 -11.049 -21.993
  581   2HG   LYS  81          2HG       LYS  81   2.317 -10.276 -21.265
  582   1HD   LYS  81          1HD       LYS  81   2.821 -10.925 -23.530
  583   2HD   LYS  81          2HD       LYS  81   3.769 -11.905 -22.411
  584   1HE   LYS  81          1HE       LYS  81   2.262 -13.763 -22.693
  585   2HE   LYS  81          2HE       LYS  81   1.181 -12.782 -23.683
  586   1HZ   LYS  81          1HZ       LYS  81   3.961 -13.567 -24.384
  587   2HZ   LYS  81          2HZ       LYS  81   2.958 -12.577 -25.328
  588   3HZ   LYS  81          3HZ       LYS  81   2.541 -14.201 -25.061
  589    H    VAL  82           H        VAL  82  -0.590  -9.730 -19.319
  590    HA   VAL  82           HA       VAL  82  -2.624 -10.994 -21.003
  591    HB   VAL  82           HB       VAL  82  -3.257  -9.225 -18.636
  592   1HG1  VAL  82          1HG1      VAL  82  -5.577 -10.105 -19.119
  593   2HG1  VAL  82          2HG1      VAL  82  -4.936 -10.667 -20.662
  594   3HG1  VAL  82          3HG1      VAL  82  -4.912  -8.946 -20.269
  595   1HG2  VAL  82          1HG2      VAL  82  -2.447 -11.378 -17.849
  596   2HG2  VAL  82          2HG2      VAL  82  -3.580 -12.214 -18.912
  597   3HG2  VAL  82          3HG2      VAL  82  -4.183 -11.233 -17.575
  598    H    LYS  83           H        LYS  83  -2.824  -9.871 -22.776
  599    HA   LYS  83           HA       LYS  83  -2.176  -7.013 -22.689
  600   1HB   LYS  83          1HB       LYS  83  -1.667  -7.153 -25.058
  601   2HB   LYS  83          2HB       LYS  83  -0.725  -8.313 -24.139
  602   1HG   LYS  83          1HG       LYS  83  -2.199 -10.102 -24.844
  603   2HG   LYS  83          2HG       LYS  83  -3.197  -8.942 -25.730
  604   1HD   LYS  83          1HD       LYS  83  -1.175  -8.327 -27.050
  605   2HD   LYS  83          2HD       LYS  83  -0.316  -9.645 -26.250
  606   1HE   LYS  83          1HE       LYS  83  -1.842 -11.257 -27.172
  607   2HE   LYS  83          2HE       LYS  83  -2.831  -9.975 -27.872
  608   1HZ   LYS  83          1HZ       LYS  83  -0.065 -10.735 -28.635
  609   2HZ   LYS  83          2HZ       LYS  83  -0.830  -9.324 -29.181
  610   3HZ   LYS  83          3HZ       LYS  83  -1.467 -10.842 -29.587
  611    H    ASN  84           H        ASN  84  -3.129  -5.715 -24.377
  612    HA   ASN  84           HA       ASN  84  -4.879  -4.702 -25.430
  613   1HB   ASN  84          1HB       ASN  84  -5.941  -7.528 -25.452
  614   2HB   ASN  84          2HB       ASN  84  -6.822  -6.182 -26.163
  615   1HD2  ASN  84          1HD2      ASN  84  -5.579  -8.632 -27.304
  616   2HD2  ASN  84          2HD2      ASN  84  -4.563  -8.063 -28.586
  617    H    ILE  85           H        ILE  85  -4.669  -4.684 -22.522
  618    HA   ILE  85           HA       ILE  85  -7.003  -5.421 -21.212
  619    HB   ILE  85           HB       ILE  85  -6.118  -4.002 -19.406
  620   1HG1  ILE  85          1HG1      ILE  85  -3.879  -3.218 -21.267
  621   2HG1  ILE  85          2HG1      ILE  85  -5.330  -2.232 -21.138
  622   1HG2  ILE  85          1HG2      ILE  85  -3.971  -5.563 -20.846
  623   2HG2  ILE  85          2HG2      ILE  85  -5.182  -6.238 -19.756
  624   3HG2  ILE  85          3HG2      ILE  85  -3.965  -5.121 -19.138
  625   1HD1  ILE  85          1HD1      ILE  85  -4.905  -1.971 -18.737
  626   2HD1  ILE  85          2HD1      ILE  85  -3.586  -1.356 -19.733
  627   3HD1  ILE  85          3HD1      ILE  85  -3.423  -2.911 -18.915
  628    H    ARG  86           H        ARG  86  -8.170  -3.813 -19.887
  629    HA   ARG  86           HA       ARG  86  -9.012  -1.444 -21.422
  630   1HB   ARG  86          1HB       ARG  86 -10.906  -2.826 -21.376
  631   2HB   ARG  86          2HB       ARG  86 -10.528  -3.452 -19.780
  632   1HG   ARG  86          1HG       ARG  86 -12.349  -2.108 -19.364
  633   2HG   ARG  86          2HG       ARG  86 -11.006  -1.032 -18.987
  634   1HD   ARG  86          1HD       ARG  86 -12.492   0.254 -20.257
  635   2HD   ARG  86          2HD       ARG  86 -11.204  -0.200 -21.378
  636    HE   ARG  86           HE       ARG  86 -13.882  -1.441 -21.274
  637   1HH1  ARG  86          1HH1      ARG  86 -10.945  -0.627 -23.033
  638   2HH1  ARG  86          2HH1      ARG  86 -11.569  -1.188 -24.557
  639   1HH2  ARG  86          1HH2      ARG  86 -14.682  -2.182 -23.264
  640   2HH2  ARG  86          2HH2      ARG  86 -13.700  -2.057 -24.696
  641    H    LEU  87           H        LEU  87  -8.345   0.423 -20.412
  642    HA   LEU  87           HA       LEU  87  -7.732   0.464 -17.611
  643   1HB   LEU  87          1HB       LEU  87  -8.213   2.770 -19.517
  644   2HB   LEU  87          2HB       LEU  87  -7.523   2.898 -17.912
  645    HG   LEU  87           HG       LEU  87  -6.259   1.483 -20.251
  646   1HD1  LEU  87          1HD1      LEU  87  -5.531   4.081 -18.927
  647   2HD1  LEU  87          2HD1      LEU  87  -6.280   3.904 -20.515
  648   3HD1  LEU  87          3HD1      LEU  87  -4.647   3.296 -20.238
  649   1HD2  LEU  87          1HD2      LEU  87  -5.666   0.437 -18.135
  650   2HD2  LEU  87          2HD2      LEU  87  -5.183   2.007 -17.492
  651   3HD2  LEU  87          3HD2      LEU  87  -4.289   1.291 -18.834
  652    H    VAL  88           H        VAL  88  -9.251   0.488 -16.063
  653    HA   VAL  88           HA       VAL  88 -11.975   0.582 -16.806
  654    HB   VAL  88           HB       VAL  88 -10.952   0.694 -13.977
  655   1HG1  VAL  88          1HG1      VAL  88 -13.351   0.902 -14.238
  656   2HG1  VAL  88          2HG1      VAL  88 -12.939  -0.659 -13.522
  657   3HG1  VAL  88          3HG1      VAL  88 -13.382  -0.558 -15.231
  658   1HG2  VAL  88          1HG2      VAL  88  -9.686  -1.029 -15.133
  659   2HG2  VAL  88          2HG2      VAL  88 -11.180  -1.729 -15.756
  660   3HG2  VAL  88          3HG2      VAL  88 -10.846  -1.755 -14.022
  661    H    ASP  89           H        ASP  89 -13.517   2.037 -16.494
  662    HA   ASP  89           HA       ASP  89 -12.652   4.811 -16.278
  663   1HB   ASP  89          1HB       ASP  89 -14.159   3.688 -18.054
  664   2HB   ASP  89          2HB       ASP  89 -15.418   3.840 -16.844
  665    H    GLY  90           H        GLY  90 -12.723   3.282 -13.920
  666   1HA   GLY  90          1HA       GLY  90 -14.716   4.751 -12.356
  667   2HA   GLY  90          2HA       GLY  90 -14.697   2.998 -12.223
  668    H    ASP  91           H        ASP  91 -12.983   1.967 -11.207
  669    HA   ASP  91           HA       ASP  91 -11.424   3.679  -9.416
  670   1HB   ASP  91          1HB       ASP  91 -12.768   1.475  -8.796
  671   2HB   ASP  91          2HB       ASP  91 -11.297   0.687  -9.352
  672    H    HIS  92           H        HIS  92  -9.133   2.386  -9.004
  673    HA   HIS  92           HA       HIS  92  -7.827   2.820 -11.570
  674   1HB   HIS  92          1HB       HIS  92  -5.723   2.878 -10.262
  675   2HB   HIS  92          2HB       HIS  92  -6.908   4.049  -9.707
  676    HD1  HIS  92           HD1      HIS  92  -7.929   3.677  -7.338
  677    HD2  HIS  92           HD2      HIS  92  -5.018   0.904  -8.417
  678    HE1  HIS  92           HE1      HIS  92  -7.243   2.538  -5.203
  679    HE2  HIS  92           HE2      HIS  92  -5.375   0.977  -5.852
  680    H    ASP  93           H        ASP  93  -9.212   0.449 -11.663
  681    HA   ASP  93           HA       ASP  93  -7.247  -1.644 -11.219
  682   1HB   ASP  93          1HB       ASP  93 -10.187  -1.643 -11.747
  683   2HB   ASP  93          2HB       ASP  93  -9.230  -3.110 -11.925
  684    H    ILE  94           H        ILE  94  -6.917  -3.249 -12.865
  685    HA   ILE  94           HA       ILE  94  -7.132  -2.185 -15.598
  686    HB   ILE  94           HB       ILE  94  -5.445  -4.465 -14.566
  687   1HG1  ILE  94          1HG1      ILE  94  -3.676  -2.710 -15.583
  688   2HG1  ILE  94          2HG1      ILE  94  -4.917  -1.591 -15.023
  689   1HG2  ILE  94          1HG2      ILE  94  -6.131  -4.878 -16.840
  690   2HG2  ILE  94          2HG2      ILE  94  -4.416  -4.469 -16.779
  691   3HG2  ILE  94          3HG2      ILE  94  -5.590  -3.269 -17.318
  692   1HD1  ILE  94          1HD1      ILE  94  -3.531  -3.673 -13.381
  693   2HD1  ILE  94          2HD1      ILE  94  -4.792  -2.582 -12.806
  694   3HD1  ILE  94          3HD1      ILE  94  -3.237  -1.935 -13.333
  695    H    ASP  95           H        ASP  95  -8.751  -2.964 -16.789
  696    HA   ASP  95           HA       ASP  95  -9.953  -5.458 -15.912
  697   1HB   ASP  95          1HB       ASP  95 -11.328  -3.422 -16.349
  698   2HB   ASP  95          2HB       ASP  95 -10.899  -3.537 -18.050
  699    H    CYS  96           H        CYS  96  -9.899  -7.290 -17.078
  700    HA   CYS  96           HA       CYS  96  -8.405  -7.256 -19.581
  701   1HB   CYS  96          1HB       CYS  96  -6.834  -8.979 -18.742
  702   2HB   CYS  96          2HB       CYS  96  -6.650  -7.425 -17.942
  703    HG   CYS  96           HG       CYS  96  -8.438  -8.455 -15.795
  704    H    LYS  97           H        LYS  97  -8.563  -9.146 -20.796
  705    HA   LYS  97           HA       LYS  97 -10.883 -10.804 -20.103
  706   1HB   LYS  97          1HB       LYS  97  -9.589 -10.377 -22.809
  707   2HB   LYS  97          2HB       LYS  97 -11.112 -11.198 -22.492
  708   1HG   LYS  97          1HG       LYS  97 -12.158  -9.153 -21.837
  709   2HG   LYS  97          2HG       LYS  97 -10.621  -8.290 -21.891
  710   1HD   LYS  97          1HD       LYS  97 -10.496  -8.721 -24.317
  711   2HD   LYS  97          2HD       LYS  97 -12.068  -9.518 -24.238
  712   1HE   LYS  97          1HE       LYS  97 -13.081  -7.433 -23.445
  713   2HE   LYS  97          2HE       LYS  97 -11.509  -6.640 -23.527
  714   1HZ   LYS  97          1HZ       LYS  97 -12.972  -6.218 -25.471
  715   2HZ   LYS  97          2HZ       LYS  97 -12.867  -7.861 -25.867
  716   3HZ   LYS  97          3HZ       LYS  97 -11.472  -6.896 -25.883
  717    H    ILE  98           H        ILE  98 -10.507 -12.893 -19.572
  718    HA   ILE  98           HA       ILE  98  -7.918 -14.035 -20.389
  719    HB   ILE  98           HB       ILE  98  -9.305 -14.501 -17.748
  720   1HG1  ILE  98          1HG1      ILE  98  -6.625 -13.196 -18.134
  721   2HG1  ILE  98          2HG1      ILE  98  -8.101 -12.242 -18.244
  722   1HG2  ILE  98          1HG2      ILE  98  -8.093 -16.459 -18.609
  723   2HG2  ILE  98          2HG2      ILE  98  -7.312 -15.786 -17.176
  724   3HG2  ILE  98          3HG2      ILE  98  -6.638 -15.476 -18.777
  725   1HD1  ILE  98          1HD1      ILE  98  -7.230 -13.870 -15.873
  726   2HD1  ILE  98          2HD1      ILE  98  -8.704 -12.907 -15.993
  727   3HD1  ILE  98          3HD1      ILE  98  -7.128 -12.115 -16.032
  728    H    ASP  99           H        ASP  99  -8.353 -15.487 -21.855
  729    HA   ASP  99           HA       ASP  99 -10.866 -16.789 -22.104
  730   1HB   ASP  99          1HB       ASP  99  -8.205 -17.317 -23.431
  731   2HB   ASP  99          2HB       ASP  99  -9.717 -18.098 -23.892
  732    H    GLY 100           H        GLY 100 -11.510 -18.182 -20.641
  733   1HA   GLY 100          1HA       GLY 100 -10.802 -20.713 -20.261
  734   2HA   GLY 100          2HA       GLY 100  -9.604 -19.897 -19.264
  735    H    ILE 101           H        ILE 101 -11.233 -17.770 -18.417
  736    HA   ILE 101           HA       ILE 101 -13.368 -19.105 -16.908
  737    HB   ILE 101           HB       ILE 101 -12.755 -17.663 -14.928
  738   1HG1  ILE 101          1HG1      ILE 101 -10.143 -17.393 -16.438
  739   2HG1  ILE 101          2HG1      ILE 101 -11.281 -16.088 -16.124
  740   1HG2  ILE 101          1HG2      ILE 101 -10.798 -19.788 -15.786
  741   2HG2  ILE 101          2HG2      ILE 101 -12.332 -20.048 -14.955
  742   3HG2  ILE 101          3HG2      ILE 101 -11.017 -19.204 -14.137
  743   1HD1  ILE 101          1HD1      ILE 101  -9.743 -17.635 -14.052
  744   2HD1  ILE 101          2HD1      ILE 101 -10.898 -16.342 -13.723
  745   3HD1  ILE 101          3HD1      ILE 101  -9.406 -15.992 -14.598
  746    H    GLY 102           H        GLY 102 -11.965 -16.075 -18.068
  747   1HA   GLY 102          1HA       GLY 102 -13.887 -14.872 -19.355
  748   2HA   GLY 102          2HA       GLY 102 -14.556 -14.744 -17.733
  749    H    ALA 103           H        ALA 103 -14.454 -12.460 -17.856
  750    HA   ALA 103           HA       ALA 103 -11.867 -11.194 -18.172
  751   1HB   ALA 103          1HB       ALA 103 -13.861 -10.138 -19.121
  752   2HB   ALA 103          2HB       ALA 103 -13.094  -9.098 -17.920
  753   3HB   ALA 103          3HB       ALA 103 -14.555  -9.995 -17.506
  754    H    MET 104           H        MET 104 -10.863  -9.914 -16.558
  755    HA   MET 104           HA       MET 104 -11.738 -10.315 -13.788
  756   1HB   MET 104          1HB       MET 104 -10.190 -12.177 -14.332
  757   2HB   MET 104          2HB       MET 104  -8.963 -11.006 -14.789
  758   1HG   MET 104          1HG       MET 104  -8.969 -10.147 -12.476
  759   2HG   MET 104          2HG       MET 104 -10.126 -11.401 -12.042
  760   1HE   MET 104          1HE       MET 104  -8.026 -14.659 -12.627
  761   2HE   MET 104          2HE       MET 104  -9.057 -13.849 -13.806
  762   3HE   MET 104          3HE       MET 104  -9.585 -13.999 -12.130
  763    H    LYS 105           H        LYS 105 -10.475  -8.961 -12.288
  764    HA   LYS 105           HA       LYS 105  -9.388  -6.577 -13.601
  765   1HB   LYS 105          1HB       LYS 105 -10.128  -5.381 -11.429
  766   2HB   LYS 105          2HB       LYS 105 -11.337  -5.739 -12.649
  767   1HG   LYS 105          1HG       LYS 105 -12.371  -6.299 -10.652
  768   2HG   LYS 105          2HG       LYS 105 -11.819  -7.850 -11.281
  769   1HD   LYS 105          1HD       LYS 105  -9.876  -7.761  -9.819
  770   2HD   LYS 105          2HD       LYS 105 -10.402  -6.194  -9.197
  771   1HE   LYS 105          1HE       LYS 105 -12.542  -7.344  -8.495
  772   2HE   LYS 105          2HE       LYS 105 -11.740  -8.868  -8.870
  773   1HZ   LYS 105          1HZ       LYS 105 -11.046  -6.895  -6.779
  774   2HZ   LYS 105          2HZ       LYS 105  -9.937  -8.070  -7.292
  775   3HZ   LYS 105          3HZ       LYS 105 -11.412  -8.543  -6.595
  776    H    LEU 106           H        LEU 106  -7.521  -5.745 -12.804
  777    HA   LEU 106           HA       LEU 106  -6.065  -7.505 -10.953
  778   1HB   LEU 106          1HB       LEU 106  -4.961  -6.007 -13.327
  779   2HB   LEU 106          2HB       LEU 106  -4.072  -7.093 -12.276
  780    HG   LEU 106           HG       LEU 106  -6.353  -7.926 -14.075
  781   1HD1  LEU 106          1HD1      LEU 106  -4.424  -7.207 -15.357
  782   2HD1  LEU 106          2HD1      LEU 106  -4.604  -8.961 -15.438
  783   3HD1  LEU 106          3HD1      LEU 106  -3.374  -8.246 -14.392
  784   1HD2  LEU 106          1HD2      LEU 106  -6.119  -9.341 -12.101
  785   2HD2  LEU 106          2HD2      LEU 106  -4.401  -9.552 -12.437
  786   3HD2  LEU 106          3HD2      LEU 106  -5.604 -10.199 -13.553
  787    H    LYS 107           H        LYS 107  -4.848  -6.598  -9.446
  788    HA   LYS 107           HA       LYS 107  -5.531  -3.944  -8.695
  789   1HB   LYS 107          1HB       LYS 107  -4.913  -6.002  -7.190
  790   2HB   LYS 107          2HB       LYS 107  -3.275  -5.383  -7.370
  791   1HG   LYS 107          1HG       LYS 107  -4.262  -4.536  -5.340
  792   2HG   LYS 107          2HG       LYS 107  -4.008  -3.215  -6.485
  793   1HD   LYS 107          1HD       LYS 107  -6.392  -3.439  -7.171
  794   2HD   LYS 107          2HD       LYS 107  -6.602  -4.632  -5.889
  795   1HE   LYS 107          1HE       LYS 107  -5.777  -1.755  -5.520
  796   2HE   LYS 107          2HE       LYS 107  -7.372  -2.425  -5.186
  797   1HZ   LYS 107          1HZ       LYS 107  -4.831  -2.986  -3.766
  798   2HZ   LYS 107          2HZ       LYS 107  -6.219  -3.940  -3.570
  799   3HZ   LYS 107          3HZ       LYS 107  -6.251  -2.298  -3.139
  800    H    SER 108           H        SER 108  -4.640  -2.138  -9.175
  801    HA   SER 108           HA       SER 108  -2.632  -1.700 -10.992
  802   1HB   SER 108          1HB       SER 108  -4.214   0.003 -10.396
  803   2HB   SER 108          2HB       SER 108  -3.637   0.040  -8.736
  804    HG   SER 108           HG       SER 108  -1.965   0.644 -10.944
  805    H    GLU 109           H        GLU 109  -2.296  -2.407  -7.595
  806    HA   GLU 109           HA       GLU 109   0.369  -1.309  -7.457
  807   1HB   GLU 109          1HB       GLU 109   0.267  -1.991  -5.106
  808   2HB   GLU 109          2HB       GLU 109  -1.145  -1.042  -5.554
  809   1HG   GLU 109          1HG       GLU 109  -2.340  -3.230  -5.914
  810   2HG   GLU 109          2HG       GLU 109  -0.966  -4.003  -5.129
  811    H    PHE 110           H        PHE 110  -1.006  -4.202  -8.543
  812    HA   PHE 110           HA       PHE 110   1.470  -5.640  -7.852
  813   1HB   PHE 110          1HB       PHE 110  -1.323  -6.640  -8.377
  814   2HB   PHE 110          2HB       PHE 110   0.070  -7.707  -8.309
  815    HD1  PHE 110           HD1      PHE 110   1.618  -6.944  -6.093
  816    HD2  PHE 110           HD2      PHE 110  -2.613  -6.794  -6.495
  817    HE1  PHE 110           HE1      PHE 110   1.385  -7.082  -3.647
  818    HE2  PHE 110           HE2      PHE 110  -2.857  -6.926  -4.052
  819    HZ   PHE 110           HZ       PHE 110  -0.855  -7.072  -2.623
  820    H    VAL 111           H        VAL 111   0.474  -3.906 -10.344
  821    HA   VAL 111           HA       VAL 111   1.115  -5.978 -12.336
  822    HB   VAL 111           HB       VAL 111  -0.090  -4.660 -14.006
  823   1HG1  VAL 111          1HG1      VAL 111  -1.272  -6.403 -12.819
  824   2HG1  VAL 111          2HG1      VAL 111  -2.359  -5.051 -13.137
  825   3HG1  VAL 111          3HG1      VAL 111  -1.683  -5.280 -11.523
  826   1HG2  VAL 111          1HG2      VAL 111  -1.498  -2.767 -13.303
  827   2HG2  VAL 111          2HG2      VAL 111   0.221  -2.433 -13.098
  828   3HG2  VAL 111          3HG2      VAL 111  -0.775  -2.838 -11.697
  829    H    ARG 112           H        ARG 112   2.150  -5.281 -14.293
  830    HA   ARG 112           HA       ARG 112   3.850  -2.916 -14.117
  831   1HB   ARG 112          1HB       ARG 112   5.380  -4.497 -13.292
  832   2HB   ARG 112          2HB       ARG 112   4.775  -5.768 -14.343
  833   1HG   ARG 112          1HG       ARG 112   6.004  -5.065 -16.139
  834   2HG   ARG 112          2HG       ARG 112   6.061  -3.392 -15.587
  835   1HD   ARG 112          1HD       ARG 112   7.648  -3.988 -13.855
  836   2HD   ARG 112          2HD       ARG 112   7.537  -5.682 -14.301
  837    HE   ARG 112           HE       ARG 112   8.323  -4.157 -16.545
  838   1HH1  ARG 112          1HH1      ARG 112   9.575  -5.317 -13.475
  839   2HH1  ARG 112          2HH1      ARG 112  11.225  -5.340 -14.013
  840   1HH2  ARG 112          1HH2      ARG 112  10.489  -4.211 -17.257
  841   2HH2  ARG 112          2HH2      ARG 112  11.748  -4.689 -16.156
  842    H    LYS 113           H        LYS 113   4.048  -1.913 -16.048
  843    HA   LYS 113           HA       LYS 113   2.556  -2.790 -18.268
  844   1HB   LYS 113          1HB       LYS 113   3.144  -0.408 -17.778
  845   2HB   LYS 113          2HB       LYS 113   4.791  -0.763 -18.293
  846   1HG   LYS 113          1HG       LYS 113   3.634  -1.642 -20.450
  847   2HG   LYS 113          2HG       LYS 113   2.289  -0.640 -19.906
  848   1HD   LYS 113          1HD       LYS 113   3.698   1.312 -19.892
  849   2HD   LYS 113          2HD       LYS 113   5.108   0.334 -20.314
  850   1HE   LYS 113          1HE       LYS 113   2.686   0.931 -21.995
  851   2HE   LYS 113          2HE       LYS 113   4.362   1.347 -22.309
  852   1HZ   LYS 113          1HZ       LYS 113   3.900  -0.456 -23.690
  853   2HZ   LYS 113          2HZ       LYS 113   3.093  -1.310 -22.470
  854   3HZ   LYS 113          3HZ       LYS 113   4.779  -1.118 -22.402
  855    H    VAL 114           H        VAL 114   3.119  -3.788 -20.084
  856    HA   VAL 114           HA       VAL 114   5.889  -4.760 -20.347
  857    HB   VAL 114           HB       VAL 114   3.421  -6.051 -21.512
  858   1HG1  VAL 114          1HG1      VAL 114   4.909  -7.956 -21.916
  859   2HG1  VAL 114          2HG1      VAL 114   6.269  -7.018 -21.298
  860   3HG1  VAL 114          3HG1      VAL 114   5.443  -6.511 -22.772
  861   1HG2  VAL 114          1HG2      VAL 114   3.723  -7.778 -19.800
  862   2HG2  VAL 114          2HG2      VAL 114   3.339  -6.205 -19.105
  863   3HG2  VAL 114          3HG2      VAL 114   4.997  -6.807 -19.061
  864    H    GLY 115           H        GLY 115   3.056  -4.358 -22.481
  865   1HA   GLY 115          1HA       GLY 115   2.883  -3.397 -24.572
  866   2HA   GLY 115          2HA       GLY 115   4.428  -2.607 -24.280
  867    H    SER 116           H        SER 116   3.456  -6.021 -24.498
  868    HA   SER 116           HA       SER 116   5.100  -6.330 -26.882
  869   1HB   SER 116          1HB       SER 116   5.476  -8.000 -24.382
  870   2HB   SER 116          2HB       SER 116   6.235  -8.324 -25.942
  871    HG   SER 116           HG       SER 116   6.565  -5.760 -24.934
  Start of MODEL    6
    1    H    MET   1           H        MET   1  14.847  18.251  20.130
    2    HA   MET   1           HA       MET   1  15.111  16.396  18.695
    3   1HB   MET   1          1HB       MET   1  12.845  16.896  19.617
    4   2HB   MET   1          2HB       MET   1  12.463  17.747  18.129
    5   1HG   MET   1          1HG       MET   1  11.520  15.728  17.684
    6   2HG   MET   1          2HG       MET   1  13.134  15.463  17.026
    7   1HE   MET   1          1HE       MET   1  14.999  14.927  19.464
    8   2HE   MET   1          2HE       MET   1  14.930  13.850  18.068
    9   3HE   MET   1          3HE       MET   1  14.818  13.188  19.699
   10    H    VAL   2           H        VAL   2  16.108  15.917  16.853
   11    HA   VAL   2           HA       VAL   2  15.711  17.668  14.529
   12    HB   VAL   2           HB       VAL   2  17.861  15.626  15.104
   13   1HG1  VAL   2          1HG1      VAL   2  18.959  16.461  13.080
   14   2HG1  VAL   2          2HG1      VAL   2  17.569  17.495  12.754
   15   3HG1  VAL   2          3HG1      VAL   2  17.391  15.741  12.715
   16   1HG2  VAL   2          1HG2      VAL   2  18.063  17.637  16.455
   17   2HG2  VAL   2          2HG2      VAL   2  17.957  18.637  15.007
   18   3HG2  VAL   2          3HG2      VAL   2  19.344  17.573  15.245
   19    H    SER   3           H        SER   3  14.508  16.992  12.897
   20    HA   SER   3           HA       SER   3  14.609  14.323  11.929
   21   1HB   SER   3          1HB       SER   3  13.023  13.997  13.796
   22   2HB   SER   3          2HB       SER   3  11.987  15.256  13.132
   23    HG   SER   3           HG       SER   3  12.299  12.626  12.370
   24    H    THR   4           H        THR   4  12.783  14.116  10.154
   25    HA   THR   4           HA       THR   4  12.696  16.691   8.724
   26    HB   THR   4           HB       THR   4  12.811  15.386   6.629
   27    HG1  THR   4           HG1      THR   4  12.225  13.346   6.920
   28   1HG2  THR   4          1HG2      THR   4  15.019  14.841   8.614
   29   2HG2  THR   4          2HG2      THR   4  14.866  16.258   7.572
   30   3HG2  THR   4          3HG2      THR   4  15.172  14.672   6.863
   31    H    LEU   5           H        LEU   5  10.821  15.071  10.544
   32    HA   LEU   5           HA       LEU   5   8.530  14.637   8.805
   33   1HB   LEU   5          1HB       LEU   5   8.795  14.369  11.804
   34   2HB   LEU   5          2HB       LEU   5   7.442  13.816  10.835
   35    HG   LEU   5           HG       LEU   5  10.252  12.744  10.582
   36   1HD1  LEU   5          1HD1      LEU   5   9.419  10.780  11.769
   37   2HD1  LEU   5          2HD1      LEU   5   7.868  11.580  12.013
   38   3HD1  LEU   5          3HD1      LEU   5   9.320  12.225  12.775
   39   1HD2  LEU   5          1HD2      LEU   5   7.619  11.768   9.480
   40   2HD2  LEU   5          2HD2      LEU   5   9.173  10.952   9.313
   41   3HD2  LEU   5          3HD2      LEU   5   8.917  12.524   8.555
   42    HA   PRO   6           HA       PRO   6   6.550  18.526   9.790
   43   1HB   PRO   6          1HB       PRO   6   3.951  17.836  10.053
   44   2HB   PRO   6          2HB       PRO   6   4.766  17.830   8.483
   45   1HG   PRO   6          1HG       PRO   6   4.241  15.543  10.349
   46   2HG   PRO   6          2HG       PRO   6   3.970  15.628   8.599
   47   1HD   PRO   6          1HD       PRO   6   6.153  14.441   9.643
   48   2HD   PRO   6          2HD       PRO   6   6.225  15.343   8.114
   49    HA   PRO   7           HA       PRO   7   6.173  18.712  14.193
   50   1HB   PRO   7          1HB       PRO   7   4.506  21.076  14.084
   51   2HB   PRO   7          2HB       PRO   7   6.222  20.955  14.477
   52   1HG   PRO   7          1HG       PRO   7   5.256  22.140  12.207
   53   2HG   PRO   7          2HG       PRO   7   6.870  21.420  12.338
   54   1HD   PRO   7          1HD       PRO   7   4.385  20.293  11.105
   55   2HD   PRO   7          2HD       PRO   7   6.071  20.185  10.551
   56    H    CYS   8           H        CYS   8   4.227  19.737  15.749
   57    HA   CYS   8           HA       CYS   8   2.042  17.834  15.388
   58   1HB   CYS   8          1HB       CYS   8   3.080  17.604  17.511
   59   2HB   CYS   8          2HB       CYS   8   3.125  19.343  17.760
   60    HA   PRO   9           HA       PRO   9  -0.523  21.277  14.148
   61   1HB   PRO   9          1HB       PRO   9  -2.888  19.958  14.095
   62   2HB   PRO   9          2HB       PRO   9  -1.658  19.753  12.842
   63   1HG   PRO   9          1HG       PRO   9  -2.249  18.020  15.215
   64   2HG   PRO   9          2HG       PRO   9  -1.939  17.543  13.535
   65   1HD   PRO   9          1HD       PRO   9  -0.035  17.412  15.441
   66   2HD   PRO   9          2HD       PRO   9   0.347  17.798  13.750
   67    H    GLN  10           H        GLN  10  -0.215  20.071  17.143
   68    HA   GLN  10           HA       GLN  10  -2.379  21.705  18.201
   69   1HB   GLN  10          1HB       GLN  10  -2.785  19.348  18.564
   70   2HB   GLN  10          2HB       GLN  10  -1.200  19.171  19.302
   71   1HG   GLN  10          1HG       GLN  10  -1.826  20.418  21.180
   72   2HG   GLN  10          2HG       GLN  10  -3.306  20.986  20.401
   73   1HE2  GLN  10          1HE2      GLN  10  -2.187  17.769  20.010
   74   2HE2  GLN  10          2HE2      GLN  10  -3.411  16.999  20.932
   75    H    CYS  11           H        CYS  11   1.100  20.754  18.516
   76    HA   CYS  11           HA       CYS  11   1.381  22.853  20.530
   77   1HB   CYS  11          1HB       CYS  11   3.303  20.635  19.775
   78   2HB   CYS  11          2HB       CYS  11   3.493  21.773  21.099
   79    H    ASN  12           H        ASN  12   2.691  21.465  17.562
   80    HA   ASN  12           HA       ASN  12   3.923  22.257  15.848
   81   1HB   ASN  12          1HB       ASN  12   2.286  24.165  16.034
   82   2HB   ASN  12          2HB       ASN  12   3.505  25.029  16.965
   83   1HD2  ASN  12          1HD2      ASN  12   5.260  25.905  15.928
   84   2HD2  ASN  12          2HD2      ASN  12   5.422  25.955  14.207
   85    H    SER  13           H        SER  13   4.812  22.479  18.966
   86    HA   SER  13           HA       SER  13   7.097  23.881  19.271
   87   1HB   SER  13          1HB       SER  13   7.876  21.962  20.770
   88   2HB   SER  13          2HB       SER  13   6.298  22.663  21.125
   89    HG   SER  13           HG       SER  13   5.826  20.570  21.101
   90    H    GLU  14           H        GLU  14   7.466  20.421  18.605
   91    HA   GLU  14           HA       GLU  14   8.880  20.273  16.313
   92   1HB   GLU  14          1HB       GLU  14  11.254  20.418  16.857
   93   2HB   GLU  14          2HB       GLU  14  10.465  21.960  17.149
   94   1HG   GLU  14          1HG       GLU  14  10.476  21.588  19.514
   95   2HG   GLU  14          2HG       GLU  14  11.068  19.941  19.296
   96    H    TYR  15           H        TYR  15   8.209  19.142  19.426
   97    HA   TYR  15           HA       TYR  15  10.017  16.906  19.404
   98   1HB   TYR  15          1HB       TYR  15   7.815  17.695  21.322
   99   2HB   TYR  15          2HB       TYR  15   8.901  16.329  21.560
  100    HD1  TYR  15           HD1      TYR  15   8.508  19.915  21.820
  101    HD2  TYR  15           HD2      TYR  15  11.337  16.739  21.885
  102    HE1  TYR  15           HE1      TYR  15  10.153  21.409  22.875
  103    HE2  TYR  15           HE2      TYR  15  12.985  18.220  22.946
  104    HH   TYR  15           HH       TYR  15  12.196  21.187  24.315
  105    H    THR  16           H        THR  16   8.438  16.827  17.193
  106    HA   THR  16           HA       THR  16   6.532  14.665  17.715
  107    HB   THR  16           HB       THR  16   6.945  16.091  15.091
  108    HG1  THR  16           HG1      THR  16   6.117  17.164  17.416
  109   1HG2  THR  16          1HG2      THR  16   4.544  14.790  16.374
  110   2HG2  THR  16          2HG2      THR  16   5.544  14.070  15.113
  111   3HG2  THR  16          3HG2      THR  16   4.591  15.514  14.768
  112    H    TYR  17           H        TYR  17   6.769  12.685  16.645
  113    HA   TYR  17           HA       TYR  17   9.115  12.186  15.047
  114   1HB   TYR  17          1HB       TYR  17  10.155  10.591  16.491
  115   2HB   TYR  17          2HB       TYR  17   9.882  12.030  17.460
  116    HD1  TYR  17           HD1      TYR  17   8.136  12.014  19.248
  117    HD2  TYR  17           HD2      TYR  17   9.064   8.524  16.987
  118    HE1  TYR  17           HE1      TYR  17   7.021  10.626  20.932
  119    HE2  TYR  17           HE2      TYR  17   7.938   7.130  18.667
  120    HH   TYR  17           HH       TYR  17   7.323   7.248  21.050
  121    H    GLU  18           H        GLU  18   9.141   9.612  14.633
  122    HA   GLU  18           HA       GLU  18   6.327   8.944  14.133
  123   1HB   GLU  18          1HB       GLU  18   7.213   7.464  12.320
  124   2HB   GLU  18          2HB       GLU  18   7.494   9.179  12.064
  125   1HG   GLU  18          1HG       GLU  18   9.586   8.581  11.598
  126   2HG   GLU  18          2HG       GLU  18   9.777   8.407  13.342
  127    H    ASP  19           H        ASP  19   5.484   7.331  15.182
  128    HA   ASP  19           HA       ASP  19   7.224   5.197  16.182
  129   1HB   ASP  19          1HB       ASP  19   6.121   6.459  18.001
  130   2HB   ASP  19          2HB       ASP  19   4.551   6.114  17.282
  131    H    GLY  20           H        GLY  20   7.043   4.193  14.091
  132   1HA   GLY  20          1HA       GLY  20   6.147   2.235  13.134
  133   2HA   GLY  20          2HA       GLY  20   4.624   2.566  13.943
  134    H    ALA  21           H        ALA  21   3.015   3.366  12.774
  135    HA   ALA  21           HA       ALA  21   3.642   4.026   9.971
  136   1HB   ALA  21          1HB       ALA  21   2.348   1.979  10.306
  137   2HB   ALA  21          2HB       ALA  21   1.424   3.195   9.423
  138   3HB   ALA  21          3HB       ALA  21   1.097   2.908  11.132
  139    H    LEU  22           H        LEU  22   3.358   5.838  12.426
  140    HA   LEU  22           HA       LEU  22   1.855   7.888  11.095
  141   1HB   LEU  22          1HB       LEU  22   0.210   8.307  12.703
  142   2HB   LEU  22          2HB       LEU  22   0.158   6.574  12.460
  143    HG   LEU  22           HG       LEU  22   1.575   7.902  14.773
  144   1HD1  LEU  22          1HD1      LEU  22  -1.174   6.692  14.610
  145   2HD1  LEU  22          2HD1      LEU  22  -0.778   8.386  14.913
  146   3HD1  LEU  22          3HD1      LEU  22  -0.356   7.151  16.101
  147   1HD2  LEU  22          1HD2      LEU  22   2.406   5.670  14.234
  148   2HD2  LEU  22          2HD2      LEU  22   0.761   5.036  14.299
  149   3HD2  LEU  22          3HD2      LEU  22   1.520   5.672  15.759
  150    H    LEU  23           H        LEU  23   1.740   9.831  12.873
  151    HA   LEU  23           HA       LEU  23   4.420  10.002  14.090
  152   1HB   LEU  23          1HB       LEU  23   2.678  12.356  13.406
  153   2HB   LEU  23          2HB       LEU  23   4.402  12.333  13.717
  154    HG   LEU  23           HG       LEU  23   3.059  11.197  11.263
  155   1HD1  LEU  23          1HD1      LEU  23   2.947  13.618  11.331
  156   2HD1  LEU  23          2HD1      LEU  23   4.099  13.083  10.108
  157   3HD1  LEU  23          3HD1      LEU  23   4.678  13.704  11.654
  158   1HD2  LEU  23          1HD2      LEU  23   5.982  11.534  11.919
  159   2HD2  LEU  23          2HD2      LEU  23   5.322  10.965  10.386
  160   3HD2  LEU  23          3HD2      LEU  23   5.110  10.002  11.849
  161    H    VAL  24           H        VAL  24   4.517  10.489  16.289
  162    HA   VAL  24           HA       VAL  24   1.967  11.190  17.552
  163    HB   VAL  24           HB       VAL  24   2.014   9.582  19.140
  164   1HG1  VAL  24          1HG1      VAL  24   3.723   8.272  17.040
  165   2HG1  VAL  24          2HG1      VAL  24   1.961   8.361  17.061
  166   3HG1  VAL  24          3HG1      VAL  24   2.811   7.427  18.293
  167   1HG2  VAL  24          1HG2      VAL  24   4.062  10.283  20.210
  168   2HG2  VAL  24          2HG2      VAL  24   5.018   9.460  18.976
  169   3HG2  VAL  24          3HG2      VAL  24   4.015   8.524  20.084
  170    H    CYS  25           H        CYS  25   2.063  12.631  19.192
  171    HA   CYS  25           HA       CYS  25   4.633  13.991  19.548
  172   1HB   CYS  25          1HB       CYS  25   2.800  15.327  18.634
  173   2HB   CYS  25          2HB       CYS  25   1.787  14.895  20.003
  174    HA   PRO  26           HA       PRO  26   4.431  11.975  23.581
  175   1HB   PRO  26          1HB       PRO  26   6.936  12.743  24.338
  176   2HB   PRO  26          2HB       PRO  26   6.617  11.341  23.313
  177   1HG   PRO  26          1HG       PRO  26   7.474  14.098  22.539
  178   2HG   PRO  26          2HG       PRO  26   8.031  12.535  21.913
  179   1HD   PRO  26          1HD       PRO  26   6.246  14.076  20.590
  180   2HD   PRO  26          2HD       PRO  26   6.203  12.301  20.524
  181    H    GLU  27           H        GLU  27   4.802  15.227  22.664
  182    HA   GLU  27           HA       GLU  27   5.082  16.365  25.254
  183   1HB   GLU  27          1HB       GLU  27   5.852  17.517  23.226
  184   2HB   GLU  27          2HB       GLU  27   4.190  17.645  22.666
  185   1HG   GLU  27          1HG       GLU  27   3.630  19.194  24.325
  186   2HG   GLU  27          2HG       GLU  27   5.063  18.818  25.279
  187    H    CYS  28           H        CYS  28   2.241  16.498  22.970
  188    HA   CYS  28           HA       CYS  28   0.608  17.011  25.321
  189   1HB   CYS  28          1HB       CYS  28  -1.160  17.607  23.737
  190   2HB   CYS  28          2HB       CYS  28   0.318  18.504  23.415
  191    H    ALA  29           H        ALA  29   1.647  14.172  24.143
  192    HA   ALA  29           HA       ALA  29   0.884  12.077  24.187
  193   1HB   ALA  29          1HB       ALA  29   0.366  12.726  26.489
  194   2HB   ALA  29          2HB       ALA  29  -0.777  11.534  25.869
  195   3HB   ALA  29          3HB       ALA  29  -1.245  13.230  25.979
  196    H    HIS  30           H        HIS  30   0.090  13.370  21.891
  197    HA   HIS  30           HA       HIS  30  -2.426  11.955  21.382
  198   1HB   HIS  30          1HB       HIS  30  -2.932  14.380  21.618
  199   2HB   HIS  30          2HB       HIS  30  -1.821  14.712  20.294
  200    HD1  HIS  30           HD1      HIS  30  -5.188  13.218  21.023
  201    HD2  HIS  30           HD2      HIS  30  -2.823  14.192  17.740
  202    HE1  HIS  30           HE1      HIS  30  -6.685  12.999  19.015
  203    HE2  HIS  30           HE2      HIS  30  -5.164  13.330  17.038
  204    H    GLU  31           H        GLU  31  -2.215  10.567  19.795
  205    HA   GLU  31           HA       GLU  31   0.053  10.776  17.962
  206   1HB   GLU  31          1HB       GLU  31  -1.991   8.559  18.230
  207   2HB   GLU  31          2HB       GLU  31  -0.450   8.481  17.388
  208   1HG   GLU  31          1HG       GLU  31   0.742   8.695  19.488
  209   2HG   GLU  31          2HG       GLU  31  -0.783   8.860  20.356
  210    H    TRP  32           H        TRP  32  -0.222  10.896  15.686
  211    HA   TRP  32           HA       TRP  32  -2.902  11.173  14.624
  212   1HB   TRP  32          1HB       TRP  32  -2.928  13.427  14.189
  213   2HB   TRP  32          2HB       TRP  32  -1.972  13.442  15.664
  214    HD1  TRP  32           HD1      TRP  32   0.902  13.059  14.842
  215    HE1  TRP  32           HE1      TRP  32   2.129  14.619  13.188
  216    HE3  TRP  32           HE3      TRP  32  -3.150  15.065  12.466
  217    HZ2  TRP  32           HZ2      TRP  32   1.455  16.459  11.161
  218    HZ3  TRP  32           HZ3      TRP  32  -2.775  16.721  10.688
  219    HH2  TRP  32           HH2      TRP  32  -0.521  17.403  10.048
  220    H    SER  33           H        SER  33  -2.861  11.434  12.265
  221    HA   SER  33           HA       SER  33  -0.323  10.502  11.127
  222   1HB   SER  33          1HB       SER  33  -1.910   9.744   9.208
  223   2HB   SER  33          2HB       SER  33  -1.840   8.792  10.692
  224    HG   SER  33           HG       SER  33  -3.720   9.900  11.397
  225    HA   PRO  34           HA       PRO  34   0.338  14.439   9.535
  226   1HB   PRO  34          1HB       PRO  34   1.497  13.752   7.082
  227   2HB   PRO  34          2HB       PRO  34   2.339  13.944   8.620
  228   1HG   PRO  34          1HG       PRO  34   1.435  11.468   7.254
  229   2HG   PRO  34          2HG       PRO  34   2.848  11.734   8.287
  230   1HD   PRO  34          1HD       PRO  34   0.655  10.423   9.152
  231   2HD   PRO  34          2HD       PRO  34   1.638  11.433  10.223
  232    H    ASN  35           H        ASN  35  -0.921  12.211   7.065
  233    HA   ASN  35           HA       ASN  35  -2.630  14.434   6.106
  234   1HB   ASN  35          1HB       ASN  35  -0.971  12.482   4.563
  235   2HB   ASN  35          2HB       ASN  35  -2.490  13.031   3.865
  236   1HD2  ASN  35          1HD2      ASN  35  -0.750  15.193   5.928
  237   2HD2  ASN  35          2HD2      ASN  35  -0.152  16.233   4.680
  238    H    GLU  36           H        GLU  36  -2.305  11.118   6.950
  239    HA   GLU  36           HA       GLU  36  -4.690  10.132   5.828
  240   1HB   GLU  36          1HB       GLU  36  -3.269   9.039   8.256
  241   2HB   GLU  36          2HB       GLU  36  -4.293   8.161   7.131
  242   1HG   GLU  36          1HG       GLU  36  -2.238   7.501   6.404
  243   2HG   GLU  36          2HG       GLU  36  -2.483   8.916   5.385
  244    H    ALA  37           H        ALA  37  -4.045  11.904   8.746
  245    HA   ALA  37           HA       ALA  37  -6.362  11.218  10.202
  246   1HB   ALA  37          1HB       ALA  37  -5.952  13.245  11.492
  247   2HB   ALA  37          2HB       ALA  37  -4.808  13.803  10.270
  248   3HB   ALA  37          3HB       ALA  37  -4.450  12.361  11.219
  249    H    ALA  38           H        ALA  38  -5.720  13.674   7.763
  250    HA   ALA  38           HA       ALA  38  -8.401  14.724   7.866
  251   1HB   ALA  38          1HB       ALA  38  -6.237  15.124   5.798
  252   2HB   ALA  38          2HB       ALA  38  -6.524  16.154   7.200
  253   3HB   ALA  38          3HB       ALA  38  -7.735  16.047   5.922
  254    H    THR  39           H        THR  39  -6.539  12.470   5.959
  255    HA   THR  39           HA       THR  39  -7.114  10.736   4.626
  256    HB   THR  39           HB       THR  39 -10.022  11.296   5.199
  257    HG1  THR  39           HG1      THR  39  -8.011  10.365   6.869
  258   1HG2  THR  39          1HG2      THR  39  -8.527   8.763   4.519
  259   2HG2  THR  39          2HG2      THR  39  -9.579   9.669   3.432
  260   3HG2  THR  39          3HG2      THR  39 -10.253   8.876   4.855
  261    H    ALA  40           H        ALA  40  -7.771  10.342   2.497
  262    HA   ALA  40           HA       ALA  40  -8.184  12.748   0.931
  263   1HB   ALA  40          1HB       ALA  40  -6.457  11.146   0.238
  264   2HB   ALA  40          2HB       ALA  40  -7.701  11.332  -0.999
  265   3HB   ALA  40          3HB       ALA  40  -7.693   9.905   0.037
  266    H    SER  41           H        SER  41 -10.268  13.365   1.017
  267    HA   SER  41           HA       SER  41 -12.422  11.464   1.013
  268   1HB   SER  41          1HB       SER  41 -12.450  13.720   2.185
  269   2HB   SER  41          2HB       SER  41 -12.620  14.453   0.590
  270    HG   SER  41           HG       SER  41 -14.585  13.459   0.338
  271    H    ASP  42           H        ASP  42 -12.626  10.336  -0.827
  272    HA   ASP  42           HA       ASP  42 -12.999  11.806  -3.334
  273   1HB   ASP  42          1HB       ASP  42 -10.595  10.954  -3.065
  274   2HB   ASP  42          2HB       ASP  42 -11.266   9.332  -3.170
  275    H    ASP  43           H        ASP  43 -14.026  10.405  -5.007
  276    HA   ASP  43           HA       ASP  43 -16.014   8.684  -3.748
  277   1HB   ASP  43          1HB       ASP  43 -15.757   9.874  -6.503
  278   2HB   ASP  43          2HB       ASP  43 -16.947   8.631  -6.143
  279    H    GLY  44           H        GLY  44 -13.040   8.343  -5.277
  280   1HA   GLY  44          1HA       GLY  44 -11.935   6.302  -5.689
  281   2HA   GLY  44          2HA       GLY  44 -13.493   5.477  -5.674
  282    H    LYS  45           H        LYS  45 -11.939   8.093  -7.488
  283    HA   LYS  45           HA       LYS  45 -13.453   7.369  -9.852
  284   1HB   LYS  45          1HB       LYS  45 -11.440   9.583  -9.419
  285   2HB   LYS  45          2HB       LYS  45 -12.510   9.413 -10.805
  286   1HG   LYS  45          1HG       LYS  45 -14.447   9.734  -9.381
  287   2HG   LYS  45          2HG       LYS  45 -13.405   9.833  -7.961
  288   1HD   LYS  45          1HD       LYS  45 -14.072  12.055  -8.686
  289   2HD   LYS  45          2HD       LYS  45 -12.334  11.833  -8.901
  290   1HE   LYS  45          1HE       LYS  45 -12.682  11.379 -11.276
  291   2HE   LYS  45          2HE       LYS  45 -14.422  11.570 -11.064
  292   1HZ   LYS  45          1HZ       LYS  45 -12.403  13.694 -10.573
  293   2HZ   LYS  45          2HZ       LYS  45 -14.086  13.865 -10.452
  294   3HZ   LYS  45          3HZ       LYS  45 -13.370  13.567 -11.962
  295    H    VAL  46           H        VAL  46 -10.218   7.049  -8.615
  296    HA   VAL  46           HA       VAL  46  -9.482   5.643 -11.078
  297    HB   VAL  46           HB       VAL  46  -8.564   7.937 -11.193
  298   1HG1  VAL  46          1HG1      VAL  46  -8.268   8.375  -8.825
  299   2HG1  VAL  46          2HG1      VAL  46  -6.750   8.607  -9.693
  300   3HG1  VAL  46          3HG1      VAL  46  -7.006   7.146  -8.738
  301   1HG2  VAL  46          1HG2      VAL  46  -7.412   6.160 -12.342
  302   2HG2  VAL  46          2HG2      VAL  46  -6.517   5.754 -10.879
  303   3HG2  VAL  46          3HG2      VAL  46  -6.241   7.300 -11.681
  304    H    ILE  47           H        ILE  47  -7.908   4.011 -10.823
  305    HA   ILE  47           HA       ILE  47  -7.924   2.859  -8.131
  306    HB   ILE  47           HB       ILE  47  -6.834   1.360 -10.474
  307   1HG1  ILE  47          1HG1      ILE  47  -8.845   2.454 -11.391
  308   2HG1  ILE  47          2HG1      ILE  47  -9.049   0.713 -11.257
  309   1HG2  ILE  47          1HG2      ILE  47  -8.114  -0.501  -9.358
  310   2HG2  ILE  47          2HG2      ILE  47  -8.516   0.646  -8.077
  311   3HG2  ILE  47          3HG2      ILE  47  -6.831   0.224  -8.384
  312   1HD1  ILE  47          1HD1      ILE  47 -11.064   1.893 -10.609
  313   2HD1  ILE  47          2HD1      ILE  47 -10.167   2.775  -9.372
  314   3HD1  ILE  47          3HD1      ILE  47 -10.376   1.029  -9.234
  315    H    LYS  48           H        LYS  48  -6.065   2.390  -7.005
  316    HA   LYS  48           HA       LYS  48  -3.544   3.370  -8.152
  317   1HB   LYS  48          1HB       LYS  48  -4.701   3.382  -5.434
  318   2HB   LYS  48          2HB       LYS  48  -2.978   3.054  -5.529
  319   1HG   LYS  48          1HG       LYS  48  -2.648   5.242  -5.601
  320   2HG   LYS  48          2HG       LYS  48  -3.401   5.251  -7.197
  321   1HD   LYS  48          1HD       LYS  48  -4.925   5.479  -4.607
  322   2HD   LYS  48          2HD       LYS  48  -4.411   6.860  -5.579
  323   1HE   LYS  48          1HE       LYS  48  -5.821   6.281  -7.351
  324   2HE   LYS  48          2HE       LYS  48  -6.039   4.636  -6.757
  325   1HZ   LYS  48          1HZ       LYS  48  -7.994   6.003  -6.375
  326   2HZ   LYS  48          2HZ       LYS  48  -7.078   7.087  -5.442
  327   3HZ   LYS  48          3HZ       LYS  48  -7.308   5.485  -4.910
  328    H    ASP  49           H        ASP  49  -1.599   2.238  -7.048
  329    HA   ASP  49           HA       ASP  49  -2.040  -0.678  -7.061
  330   1HB   ASP  49          1HB       ASP  49   0.500   0.794  -7.745
  331   2HB   ASP  49          2HB       ASP  49   0.211  -0.928  -7.918
  332    H    SER  50           H        SER  50  -0.178  -1.835  -5.906
  333    HA   SER  50           HA       SER  50  -0.086  -1.038  -3.161
  334   1HB   SER  50          1HB       SER  50  -0.009  -3.403  -3.935
  335   2HB   SER  50          2HB       SER  50   1.605  -3.111  -4.576
  336    HG   SER  50           HG       SER  50   1.875  -2.328  -2.187
  337    H    VAL  51           H        VAL  51   1.531   0.008  -5.735
  338    HA   VAL  51           HA       VAL  51   4.155   0.440  -4.515
  339    HB   VAL  51           HB       VAL  51   3.294   1.542  -7.168
  340   1HG1  VAL  51          1HG1      VAL  51   5.440   2.266  -6.349
  341   2HG1  VAL  51          2HG1      VAL  51   5.666   1.170  -7.717
  342   3HG1  VAL  51          3HG1      VAL  51   5.929   0.595  -6.070
  343   1HG2  VAL  51          1HG2      VAL  51   2.606  -0.785  -7.094
  344   2HG2  VAL  51          2HG2      VAL  51   4.239  -1.256  -6.619
  345   3HG2  VAL  51          3HG2      VAL  51   3.951  -0.545  -8.208
  346    H    GLY  52           H        GLY  52   1.199   1.947  -4.820
  347   1HA   GLY  52          1HA       GLY  52   0.546   3.933  -3.741
  348   2HA   GLY  52          2HA       GLY  52   2.232   4.436  -3.704
  349    H    ASN  53           H        ASN  53   1.656   3.272  -6.727
  350    HA   ASN  53           HA       ASN  53   1.311   5.979  -7.726
  351   1HB   ASN  53          1HB       ASN  53   1.792   4.716 -10.002
  352   2HB   ASN  53          2HB       ASN  53   3.080   5.218  -8.924
  353   1HD2  ASN  53          1HD2      ASN  53   0.918   2.364  -8.697
  354   2HD2  ASN  53          2HD2      ASN  53   2.219   1.221  -8.767
  355    H    VAL  54           H        VAL  54   0.091   6.228  -9.714
  356    HA   VAL  54           HA       VAL  54  -2.579   5.007  -9.324
  357    HB   VAL  54           HB       VAL  54  -2.114   7.759 -10.446
  358   1HG1  VAL  54          1HG1      VAL  54  -4.450   8.099  -9.751
  359   2HG1  VAL  54          2HG1      VAL  54  -4.517   6.412  -9.234
  360   3HG1  VAL  54          3HG1      VAL  54  -4.266   6.806 -10.936
  361   1HG2  VAL  54          1HG2      VAL  54  -1.143   7.726  -8.213
  362   2HG2  VAL  54          2HG2      VAL  54  -2.634   7.043  -7.563
  363   3HG2  VAL  54          3HG2      VAL  54  -2.630   8.675  -8.233
  364    H    LEU  55           H        LEU  55  -3.742   4.309 -11.159
  365    HA   LEU  55           HA       LEU  55  -2.029   3.865 -13.452
  366   1HB   LEU  55          1HB       LEU  55  -4.672   2.650 -12.627
  367   2HB   LEU  55          2HB       LEU  55  -3.678   2.117 -13.973
  368    HG   LEU  55           HG       LEU  55  -2.548   2.163 -11.226
  369   1HD1  LEU  55          1HD1      LEU  55  -4.668   0.934 -11.065
  370   2HD1  LEU  55          2HD1      LEU  55  -3.239  -0.064 -10.781
  371   3HD1  LEU  55          3HD1      LEU  55  -4.089  -0.153 -12.331
  372   1HD2  LEU  55          1HD2      LEU  55  -1.258   0.258 -12.168
  373   2HD2  LEU  55          2HD2      LEU  55  -0.983   1.814 -12.953
  374   3HD2  LEU  55          3HD2      LEU  55  -2.017   0.612 -13.722
  375    H    GLN  56           H        GLN  56  -3.278   3.619 -15.539
  376    HA   GLN  56           HA       GLN  56  -5.297   5.736 -15.897
  377   1HB   GLN  56          1HB       GLN  56  -3.071   6.330 -16.868
  378   2HB   GLN  56          2HB       GLN  56  -3.143   4.878 -17.853
  379   1HG   GLN  56          1HG       GLN  56  -5.386   5.909 -18.694
  380   2HG   GLN  56          2HG       GLN  56  -4.685   7.411 -18.093
  381   1HE2  GLN  56          1HE2      GLN  56  -4.484   4.896 -20.444
  382   2HE2  GLN  56          2HE2      GLN  56  -3.306   5.647 -21.472
  383    H    ASP  57           H        ASP  57  -7.036   5.160 -17.307
  384    HA   ASP  57           HA       ASP  57  -7.509   2.381 -17.616
  385   1HB   ASP  57          1HB       ASP  57  -9.563   2.962 -18.689
  386   2HB   ASP  57          2HB       ASP  57  -9.326   4.087 -17.367
  387    H    GLY  58           H        GLY  58  -6.286   1.235 -18.854
  388   1HA   GLY  58          1HA       GLY  58  -5.969   0.501 -21.186
  389   2HA   GLY  58          2HA       GLY  58  -5.724   2.195 -21.593
  390    H    ASP  59           H        ASP  59  -4.340   1.950 -18.697
  391    HA   ASP  59           HA       ASP  59  -1.670   1.806 -19.721
  392   1HB   ASP  59          1HB       ASP  59  -2.706   3.069 -17.609
  393   2HB   ASP  59          2HB       ASP  59  -2.220   1.587 -16.796
  394    H    THR  60           H        THR  60  -0.056   0.369 -18.523
  395    HA   THR  60           HA       THR  60  -1.133  -2.365 -18.518
  396    HB   THR  60           HB       THR  60   1.737  -1.483 -18.900
  397    HG1  THR  60           HG1      THR  60   1.303  -1.294 -20.970
  398   1HG2  THR  60          1HG2      THR  60   0.389  -4.146 -19.356
  399   2HG2  THR  60          2HG2      THR  60   1.517  -3.763 -18.055
  400   3HG2  THR  60          3HG2      THR  60   2.071  -3.768 -19.730
  401    H    ILE  61           H        ILE  61  -0.799  -3.671 -16.743
  402    HA   ILE  61           HA       ILE  61   0.502  -2.358 -14.451
  403    HB   ILE  61           HB       ILE  61  -1.129  -3.258 -12.948
  404   1HG1  ILE  61          1HG1      ILE  61  -3.227  -4.360 -14.205
  405   2HG1  ILE  61          2HG1      ILE  61  -1.955  -4.874 -15.306
  406   1HG2  ILE  61          1HG2      ILE  61  -3.155  -2.111 -13.679
  407   2HG2  ILE  61          2HG2      ILE  61  -2.524  -2.042 -15.325
  408   3HG2  ILE  61          3HG2      ILE  61  -1.710  -1.165 -14.032
  409   1HD1  ILE  61          1HD1      ILE  61  -0.774  -5.914 -13.432
  410   2HD1  ILE  61          2HD1      ILE  61  -2.391  -6.584 -13.661
  411   3HD1  ILE  61          3HD1      ILE  61  -2.087  -5.438 -12.354
  412    H    THR  62           H        THR  62   1.271  -3.936 -12.782
  413    HA   THR  62           HA       THR  62   1.529  -6.678 -13.709
  414    HB   THR  62           HB       THR  62   3.782  -4.763 -13.271
  415    HG1  THR  62           HG1      THR  62   2.759  -5.765 -15.358
  416   1HG2  THR  62          1HG2      THR  62   3.970  -7.757 -12.931
  417   2HG2  THR  62          2HG2      THR  62   4.283  -6.531 -11.699
  418   3HG2  THR  62          3HG2      THR  62   5.347  -6.669 -13.100
  419    H    VAL  63           H        VAL  63   0.862  -7.901 -12.098
  420    HA   VAL  63           HA       VAL  63   0.601  -7.118  -9.414
  421    HB   VAL  63           HB       VAL  63  -0.394  -9.186 -10.810
  422   1HG1  VAL  63          1HG1      VAL  63   1.633 -10.409 -11.051
  423   2HG1  VAL  63          2HG1      VAL  63   0.548 -11.295  -9.977
  424   3HG1  VAL  63          3HG1      VAL  63   1.903 -10.381  -9.308
  425   1HG2  VAL  63          1HG2      VAL  63  -1.221  -8.413  -8.648
  426   2HG2  VAL  63          2HG2      VAL  63   0.095  -9.267  -7.839
  427   3HG2  VAL  63          3HG2      VAL  63  -1.140 -10.174  -8.711
  428    H    ILE  64           H        ILE  64   2.141  -6.877  -7.904
  429    HA   ILE  64           HA       ILE  64   4.767  -7.964  -8.432
  430    HB   ILE  64           HB       ILE  64   5.605  -6.450  -6.761
  431   1HG1  ILE  64          1HG1      ILE  64   3.422  -6.702  -5.336
  432   2HG1  ILE  64          2HG1      ILE  64   4.335  -5.203  -5.265
  433   1HG2  ILE  64          1HG2      ILE  64   5.218  -5.575  -8.995
  434   2HG2  ILE  64          2HG2      ILE  64   4.973  -4.321  -7.776
  435   3HG2  ILE  64          3HG2      ILE  64   3.582  -5.099  -8.534
  436   1HD1  ILE  64          1HD1      ILE  64   2.730  -4.295  -6.970
  437   2HD1  ILE  64          2HD1      ILE  64   2.067  -4.629  -5.373
  438   3HD1  ILE  64          3HD1      ILE  64   1.762  -5.745  -6.697
  439    H    LYS  65           H        LYS  65   2.388  -9.607  -7.192
  440    HA   LYS  65           HA       LYS  65   4.024 -10.721  -5.091
  441   1HB   LYS  65          1HB       LYS  65   1.499  -9.294  -4.658
  442   2HB   LYS  65          2HB       LYS  65   1.477 -10.935  -4.031
  443   1HG   LYS  65          1HG       LYS  65   2.289  -9.907  -2.202
  444   2HG   LYS  65          2HG       LYS  65   3.818 -10.155  -3.038
  445   1HD   LYS  65          1HD       LYS  65   3.754  -7.903  -2.216
  446   2HD   LYS  65          2HD       LYS  65   3.606  -7.856  -3.973
  447   1HE   LYS  65          1HE       LYS  65   1.322  -7.338  -3.881
  448   2HE   LYS  65          2HE       LYS  65   1.185  -7.854  -2.201
  449   1HZ   LYS  65          1HZ       LYS  65   2.407  -5.948  -1.491
  450   2HZ   LYS  65          2HZ       LYS  65   1.162  -5.409  -2.509
  451   3HZ   LYS  65          3HZ       LYS  65   2.755  -5.490  -3.083
  452    H    ASP  66           H        ASP  66   3.282 -12.896  -4.549
  453    HA   ASP  66           HA       ASP  66   2.096 -14.291  -6.758
  454   1HB   ASP  66          1HB       ASP  66   2.463 -16.325  -5.413
  455   2HB   ASP  66          2HB       ASP  66   3.914 -15.335  -5.512
  456    H    LEU  67           H        LEU  67   0.057 -14.345  -7.129
  457    HA   LEU  67           HA       LEU  67  -1.835 -14.700  -4.892
  458   1HB   LEU  67          1HB       LEU  67  -2.470 -13.274  -7.470
  459   2HB   LEU  67          2HB       LEU  67  -3.472 -13.380  -6.039
  460    HG   LEU  67           HG       LEU  67  -0.961 -11.761  -6.397
  461   1HD1  LEU  67          1HD1      LEU  67  -2.958 -10.800  -7.370
  462   2HD1  LEU  67          2HD1      LEU  67  -2.477  -9.894  -5.935
  463   3HD1  LEU  67          3HD1      LEU  67  -3.829 -11.021  -5.852
  464   1HD2  LEU  67          1HD2      LEU  67  -2.589 -12.226  -3.903
  465   2HD2  LEU  67          2HD2      LEU  67  -1.337 -10.996  -4.086
  466   3HD2  LEU  67          3HD2      LEU  67  -0.912 -12.707  -4.182
  467    H    LYS  68           H        LYS  68  -3.276 -16.366  -5.184
  468    HA   LYS  68           HA       LYS  68  -3.120 -17.856  -7.671
  469   1HB   LYS  68          1HB       LYS  68  -4.374 -19.563  -6.570
  470   2HB   LYS  68          2HB       LYS  68  -3.169 -18.980  -5.432
  471   1HG   LYS  68          1HG       LYS  68  -4.895 -17.581  -4.364
  472   2HG   LYS  68          2HG       LYS  68  -6.094 -18.264  -5.465
  473   1HD   LYS  68          1HD       LYS  68  -6.289 -19.506  -3.477
  474   2HD   LYS  68          2HD       LYS  68  -5.383 -20.536  -4.588
  475   1HE   LYS  68          1HE       LYS  68  -3.285 -19.764  -3.521
  476   2HE   LYS  68          2HE       LYS  68  -4.246 -18.842  -2.365
  477   1HZ   LYS  68          1HZ       LYS  68  -3.768 -20.824  -1.277
  478   2HZ   LYS  68          2HZ       LYS  68  -4.028 -21.774  -2.656
  479   3HZ   LYS  68          3HZ       LYS  68  -5.346 -21.071  -1.853
  480    H    VAL  69           H        VAL  69  -5.344 -18.742  -8.461
  481    HA   VAL  69           HA       VAL  69  -7.367 -16.609  -8.412
  482    HB   VAL  69           HB       VAL  69  -6.776 -18.360 -10.822
  483   1HG1  VAL  69          1HG1      VAL  69  -8.543 -15.931 -10.572
  484   2HG1  VAL  69          2HG1      VAL  69  -9.109 -17.599 -10.542
  485   3HG1  VAL  69          3HG1      VAL  69  -8.338 -16.958 -11.993
  486   1HG2  VAL  69          1HG2      VAL  69  -6.102 -15.443 -10.437
  487   2HG2  VAL  69          2HG2      VAL  69  -5.892 -16.375 -11.921
  488   3HG2  VAL  69          3HG2      VAL  69  -4.945 -16.774 -10.489
  489    H    LYS  70           H        LYS  70  -9.349 -17.423  -7.755
  490    HA   LYS  70           HA       LYS  70  -9.302 -20.224  -7.022
  491   1HB   LYS  70          1HB       LYS  70 -11.349 -19.633  -5.734
  492   2HB   LYS  70          2HB       LYS  70  -9.919 -18.715  -5.293
  493   1HG   LYS  70          1HG       LYS  70 -10.907 -16.990  -7.018
  494   2HG   LYS  70          2HG       LYS  70 -12.413 -17.826  -6.638
  495   1HD   LYS  70          1HD       LYS  70 -10.545 -16.570  -4.628
  496   2HD   LYS  70          2HD       LYS  70 -12.055 -15.865  -5.202
  497   1HE   LYS  70          1HE       LYS  70 -13.330 -17.638  -4.216
  498   2HE   LYS  70          2HE       LYS  70 -11.863 -18.529  -3.809
  499   1HZ   LYS  70          1HZ       LYS  70 -11.252 -16.841  -2.251
  500   2HZ   LYS  70          2HZ       LYS  70 -12.844 -17.318  -1.909
  501   3HZ   LYS  70          3HZ       LYS  70 -12.548 -15.854  -2.714
  502    H    GLY  71           H        GLY  71 -11.176 -18.086  -9.110
  503   1HA   GLY  71          1HA       GLY  71 -13.102 -20.113  -9.769
  504   2HA   GLY  71          2HA       GLY  71 -12.885 -18.575 -10.596
  505    H    SER  72           H        SER  72 -10.071 -19.025 -11.044
  506    HA   SER  72           HA       SER  72 -10.325 -20.855 -13.327
  507   1HB   SER  72          1HB       SER  72  -8.402 -18.561 -12.898
  508   2HB   SER  72          2HB       SER  72  -8.541 -19.531 -14.362
  509    HG   SER  72           HG       SER  72 -10.957 -18.712 -13.915
  510    H    SER  73           H        SER  73  -8.037 -21.670 -14.055
  511    HA   SER  73           HA       SER  73  -6.874 -23.008 -11.720
  512   1HB   SER  73          1HB       SER  73  -6.497 -23.599 -14.665
  513   2HB   SER  73          2HB       SER  73  -5.980 -24.611 -13.316
  514    HG   SER  73           HG       SER  73  -8.581 -24.090 -13.022
  515    H    LEU  74           H        LEU  74  -6.310 -20.370 -13.616
  516    HA   LEU  74           HA       LEU  74  -3.466 -20.533 -13.859
  517   1HB   LEU  74          1HB       LEU  74  -5.562 -18.623 -14.540
  518   2HB   LEU  74          2HB       LEU  74  -4.089 -17.848 -14.002
  519    HG   LEU  74           HG       LEU  74  -2.818 -18.971 -15.748
  520   1HD1  LEU  74          1HD1      LEU  74  -5.448 -20.192 -16.570
  521   2HD1  LEU  74          2HD1      LEU  74  -4.088 -21.051 -15.849
  522   3HD1  LEU  74          3HD1      LEU  74  -3.924 -20.324 -17.447
  523   1HD2  LEU  74          1HD2      LEU  74  -3.852 -16.828 -16.265
  524   2HD2  LEU  74          2HD2      LEU  74  -5.318 -17.652 -16.798
  525   3HD2  LEU  74          3HD2      LEU  74  -3.811 -17.867 -17.690
  526    H    VAL  75           H        VAL  75  -1.916 -19.692 -12.592
  527    HA   VAL  75           HA       VAL  75  -2.713 -18.456 -10.059
  528    HB   VAL  75           HB       VAL  75  -0.083 -19.775 -10.767
  529   1HG1  VAL  75          1HG1      VAL  75   0.163 -18.024  -9.088
  530   2HG1  VAL  75          2HG1      VAL  75   0.396 -19.619  -8.372
  531   3HG1  VAL  75          3HG1      VAL  75  -1.121 -18.754  -8.125
  532   1HG2  VAL  75          1HG2      VAL  75  -0.806 -21.578  -9.270
  533   2HG2  VAL  75          2HG2      VAL  75  -1.887 -21.404 -10.652
  534   3HG2  VAL  75          3HG2      VAL  75  -2.368 -20.781  -9.074
  535    H    VAL  76           H        VAL  76  -2.290 -16.412  -9.736
  536    HA   VAL  76           HA       VAL  76  -0.975 -14.820 -11.740
  537    HB   VAL  76           HB       VAL  76  -2.311 -14.114  -9.119
  538   1HG1  VAL  76          1HG1      VAL  76  -0.578 -12.487  -9.550
  539   2HG1  VAL  76          2HG1      VAL  76  -2.173 -11.782  -9.817
  540   3HG1  VAL  76          3HG1      VAL  76  -1.176 -12.258 -11.194
  541   1HG2  VAL  76          1HG2      VAL  76  -3.144 -13.724 -11.987
  542   2HG2  VAL  76          2HG2      VAL  76  -4.033 -13.151 -10.575
  543   3HG2  VAL  76          3HG2      VAL  76  -3.827 -14.882 -10.846
  544    H    LYS  77           H        LYS  77   1.118 -14.463 -11.774
  545    HA   LYS  77           HA       LYS  77   2.645 -14.818  -9.290
  546   1HB   LYS  77          1HB       LYS  77   4.572 -15.399 -10.808
  547   2HB   LYS  77          2HB       LYS  77   3.253 -16.555 -10.765
  548   1HG   LYS  77          1HG       LYS  77   3.803 -16.435 -13.013
  549   2HG   LYS  77          2HG       LYS  77   2.411 -15.362 -12.880
  550   1HD   LYS  77          1HD       LYS  77   3.752 -13.435 -12.995
  551   2HD   LYS  77          2HD       LYS  77   5.227 -14.347 -12.685
  552   1HE   LYS  77          1HE       LYS  77   4.838 -15.522 -14.872
  553   2HE   LYS  77          2HE       LYS  77   3.533 -14.376 -15.176
  554   1HZ   LYS  77          1HZ       LYS  77   5.067 -12.585 -15.201
  555   2HZ   LYS  77          2HZ       LYS  77   5.729 -13.792 -16.185
  556   3HZ   LYS  77          3HZ       LYS  77   6.329 -13.552 -14.616
  557    H    VAL  78           H        VAL  78   4.301 -13.450  -8.788
  558    HA   VAL  78           HA       VAL  78   4.042 -10.733  -9.332
  559    HB   VAL  78           HB       VAL  78   5.287 -11.343  -7.405
  560   1HG1  VAL  78          1HG1      VAL  78   7.263 -12.717  -9.226
  561   2HG1  VAL  78          2HG1      VAL  78   6.128 -13.506  -8.131
  562   3HG1  VAL  78          3HG1      VAL  78   7.439 -12.522  -7.482
  563   1HG2  VAL  78          1HG2      VAL  78   6.015  -9.262  -8.425
  564   2HG2  VAL  78          2HG2      VAL  78   7.188 -10.133  -9.413
  565   3HG2  VAL  78          3HG2      VAL  78   7.379 -10.078  -7.661
  566    H    GLY  79           H        GLY  79   3.882 -10.201 -11.416
  567   1HA   GLY  79          1HA       GLY  79   5.547  -9.131 -13.063
  568   2HA   GLY  79          2HA       GLY  79   6.130 -10.785 -13.227
  569    H    THR  80           H        THR  80   2.963 -10.886 -12.587
  570    HA   THR  80           HA       THR  80   2.072 -11.681 -15.146
  571    HB   THR  80           HB       THR  80   0.349 -10.660 -12.878
  572    HG1  THR  80           HG1      THR  80   1.595 -12.517 -12.332
  573   1HG2  THR  80          1HG2      THR  80  -0.354 -12.308 -15.312
  574   2HG2  THR  80          2HG2      THR  80  -0.827 -10.635 -15.018
  575   3HG2  THR  80          3HG2      THR  80  -1.449 -11.921 -13.983
  576    H    LYS  81           H        LYS  81   2.247 -10.363 -16.789
  577    HA   LYS  81           HA       LYS  81   1.732  -7.521 -16.436
  578   1HB   LYS  81          1HB       LYS  81   3.706  -8.138 -17.746
  579   2HB   LYS  81          2HB       LYS  81   2.684  -8.968 -18.916
  580   1HG   LYS  81          1HG       LYS  81   1.591  -6.861 -19.472
  581   2HG   LYS  81          2HG       LYS  81   2.580  -6.026 -18.280
  582   1HD   LYS  81          1HD       LYS  81   3.434  -5.680 -20.523
  583   2HD   LYS  81          2HD       LYS  81   4.586  -6.591 -19.548
  584   1HE   LYS  81          1HE       LYS  81   3.985  -8.634 -20.630
  585   2HE   LYS  81          2HE       LYS  81   2.634  -7.859 -21.458
  586   1HZ   LYS  81          1HZ       LYS  81   4.660  -8.202 -22.847
  587   2HZ   LYS  81          2HZ       LYS  81   5.466  -7.068 -21.875
  588   3HZ   LYS  81          3HZ       LYS  81   4.115  -6.599 -22.784
  589    H    VAL  82           H        VAL  82  -0.234  -6.741 -16.629
  590    HA   VAL  82           HA       VAL  82  -1.914  -7.819 -18.780
  591    HB   VAL  82           HB       VAL  82  -2.935  -6.737 -16.144
  592   1HG1  VAL  82          1HG1      VAL  82  -4.492  -6.375 -17.931
  593   2HG1  VAL  82          2HG1      VAL  82  -5.078  -7.701 -16.925
  594   3HG1  VAL  82          3HG1      VAL  82  -4.319  -8.043 -18.478
  595   1HG2  VAL  82          1HG2      VAL  82  -3.570  -9.050 -15.617
  596   2HG2  VAL  82          2HG2      VAL  82  -1.823  -8.869 -15.774
  597   3HG2  VAL  82          3HG2      VAL  82  -2.754  -9.600 -17.081
  598    H    LYS  83           H        LYS  83  -2.160  -6.346 -20.274
  599    HA   LYS  83           HA       LYS  83  -1.700  -3.548 -19.625
  600   1HB   LYS  83          1HB       LYS  83  -1.291  -3.232 -22.009
  601   2HB   LYS  83          2HB       LYS  83  -0.282  -4.518 -21.361
  602   1HG   LYS  83          1HG       LYS  83  -1.799  -6.186 -22.296
  603   2HG   LYS  83          2HG       LYS  83  -2.818  -4.897 -22.940
  604   1HD   LYS  83          1HD       LYS  83   0.057  -5.445 -23.681
  605   2HD   LYS  83          2HD       LYS  83  -1.361  -5.780 -24.677
  606   1HE   LYS  83          1HE       LYS  83  -1.875  -3.376 -24.722
  607   2HE   LYS  83          2HE       LYS  83  -0.432  -3.059 -23.759
  608   1HZ   LYS  83          1HZ       LYS  83   0.880  -4.074 -25.568
  609   2HZ   LYS  83          2HZ       LYS  83   0.063  -2.669 -26.046
  610   3HZ   LYS  83          3HZ       LYS  83  -0.530  -4.191 -26.502
  611    H    ASN  84           H        ASN  84  -2.990  -1.904 -20.491
  612    HA   ASN  84           HA       ASN  84  -4.836  -0.843 -21.246
  613   1HB   ASN  84          1HB       ASN  84  -5.391  -3.537 -22.494
  614   2HB   ASN  84          2HB       ASN  84  -6.394  -2.116 -22.767
  615   1HD2  ASN  84          1HD2      ASN  84  -4.707  -3.765 -24.573
  616   2HD2  ASN  84          2HD2      ASN  84  -3.659  -2.630 -25.360
  617    H    ILE  85           H        ILE  85  -4.926  -1.729 -18.532
  618    HA   ILE  85           HA       ILE  85  -7.232  -3.130 -17.882
  619    HB   ILE  85           HB       ILE  85  -6.916  -2.160 -15.659
  620   1HG1  ILE  85          1HG1      ILE  85  -4.697  -0.463 -16.821
  621   2HG1  ILE  85          2HG1      ILE  85  -6.330   0.158 -16.635
  622   1HG2  ILE  85          1HG2      ILE  85  -5.483  -3.999 -16.346
  623   2HG2  ILE  85          2HG2      ILE  85  -4.606  -2.896 -15.284
  624   3HG2  ILE  85          3HG2      ILE  85  -4.318  -2.862 -17.025
  625   1HD1  ILE  85          1HD1      ILE  85  -4.910   0.862 -14.789
  626   2HD1  ILE  85          2HD1      ILE  85  -4.544  -0.821 -14.409
  627   3HD1  ILE  85          3HD1      ILE  85  -6.188  -0.213 -14.218
  628    H    ARG  86           H        ARG  86  -8.882  -2.083 -16.410
  629    HA   ARG  86           HA       ARG  86  -9.850   0.514 -17.422
  630   1HB   ARG  86          1HB       ARG  86 -11.181  -1.394 -18.356
  631   2HB   ARG  86          2HB       ARG  86 -11.572  -1.878 -16.715
  632   1HG   ARG  86          1HG       ARG  86 -13.431  -0.686 -17.593
  633   2HG   ARG  86          2HG       ARG  86 -12.651   0.343 -16.390
  634   1HD   ARG  86          1HD       ARG  86 -13.259   1.637 -18.356
  635   2HD   ARG  86          2HD       ARG  86 -11.506   1.561 -18.179
  636    HE   ARG  86           HE       ARG  86 -12.637  -0.462 -19.913
  637   1HH1  ARG  86          1HH1      ARG  86 -11.321   2.775 -19.727
  638   2HH1  ARG  86          2HH1      ARG  86 -10.851   2.819 -21.390
  639   1HH2  ARG  86          1HH2      ARG  86 -12.034  -0.416 -22.092
  640   2HH2  ARG  86          2HH2      ARG  86 -11.254   0.997 -22.752
  641    H    LEU  87           H        LEU  87 -10.313   1.958 -15.756
  642    HA   LEU  87           HA       LEU  87  -9.842   1.128 -13.062
  643   1HB   LEU  87          1HB       LEU  87 -10.941   3.763 -14.036
  644   2HB   LEU  87          2HB       LEU  87 -10.060   3.452 -12.552
  645    HG   LEU  87           HG       LEU  87  -8.823   3.169 -15.288
  646   1HD1  LEU  87          1HD1      LEU  87  -9.522   5.462 -15.025
  647   2HD1  LEU  87          2HD1      LEU  87  -7.771   5.352 -14.844
  648   3HD1  LEU  87          3HD1      LEU  87  -8.796   5.532 -13.420
  649   1HD2  LEU  87          1HD2      LEU  87  -6.720   3.310 -14.053
  650   2HD2  LEU  87          2HD2      LEU  87  -7.693   1.941 -13.515
  651   3HD2  LEU  87          3HD2      LEU  87  -7.614   3.405 -12.535
  652    H    VAL  88           H        VAL  88 -11.391   0.152 -11.860
  653    HA   VAL  88           HA       VAL  88 -14.191   0.782 -12.499
  654    HB   VAL  88           HB       VAL  88 -14.455  -1.563 -11.220
  655   1HG1  VAL  88          1HG1      VAL  88 -14.583  -2.616 -13.420
  656   2HG1  VAL  88          2HG1      VAL  88 -13.773  -1.220 -14.129
  657   3HG1  VAL  88          3HG1      VAL  88 -15.371  -1.038 -13.403
  658   1HG2  VAL  88          1HG2      VAL  88 -12.024  -1.836 -10.948
  659   2HG2  VAL  88          2HG2      VAL  88 -11.852  -1.826 -12.704
  660   3HG2  VAL  88          3HG2      VAL  88 -12.755  -3.119 -11.913
  661    H    ASP  89           H        ASP  89 -15.198   1.950 -11.028
  662    HA   ASP  89           HA       ASP  89 -16.445   2.240  -9.165
  663   1HB   ASP  89          1HB       ASP  89 -16.493  -0.342  -9.812
  664   2HB   ASP  89          2HB       ASP  89 -15.893  -0.462  -8.165
  665    H    GLY  90           H        GLY  90 -13.556   2.708  -8.747
  666   1HA   GLY  90          1HA       GLY  90 -13.483   3.976  -6.477
  667   2HA   GLY  90          2HA       GLY  90 -13.548   2.359  -5.813
  668    H    ASP  91           H        ASP  91 -11.709   2.153  -4.809
  669    HA   ASP  91           HA       ASP  91  -9.221   3.031  -6.101
  670   1HB   ASP  91          1HB       ASP  91  -9.721   4.020  -3.920
  671   2HB   ASP  91          2HB       ASP  91  -9.829   2.416  -3.204
  672    H    HIS  92           H        HIS  92 -10.822   0.252  -4.723
  673    HA   HIS  92           HA       HIS  92  -8.398  -1.360  -5.079
  674   1HB   HIS  92          1HB       HIS  92  -9.542  -3.035  -3.563
  675   2HB   HIS  92          2HB       HIS  92  -9.018  -1.532  -2.824
  676    HD1  HIS  92           HD1      HIS  92 -10.681  -0.394  -1.420
  677    HD2  HIS  92           HD2      HIS  92 -12.460  -3.020  -4.107
  678    HE1  HIS  92           HE1      HIS  92 -13.118  -0.467  -0.789
  679    HE2  HIS  92           HE2      HIS  92 -14.098  -2.271  -2.251
  680    H    ASP  93           H        ASP  93  -9.108  -1.276  -7.420
  681    HA   ASP  93           HA       ASP  93 -10.634  -3.477  -8.243
  682   1HB   ASP  93          1HB       ASP  93 -12.231  -1.261  -7.495
  683   2HB   ASP  93          2HB       ASP  93 -12.384  -1.496  -9.231
  684    H    ILE  94           H        ILE  94  -9.098  -3.861  -9.692
  685    HA   ILE  94           HA       ILE  94  -8.994  -2.013 -11.984
  686    HB   ILE  94           HB       ILE  94  -7.049  -4.213 -11.274
  687   1HG1  ILE  94          1HG1      ILE  94  -5.644  -1.845 -11.279
  688   2HG1  ILE  94          2HG1      ILE  94  -7.173  -1.387 -10.533
  689   1HG2  ILE  94          1HG2      ILE  94  -7.194  -3.890 -13.664
  690   2HG2  ILE  94          2HG2      ILE  94  -5.654  -3.284 -13.054
  691   3HG2  ILE  94          3HG2      ILE  94  -6.944  -2.155 -13.465
  692   1HD1  ILE  94          1HD1      ILE  94  -5.535  -2.048  -8.874
  693   2HD1  ILE  94          2HD1      ILE  94  -5.382  -3.625  -9.649
  694   3HD1  ILE  94          3HD1      ILE  94  -6.905  -3.159  -8.892
  695    H    ASP  95           H        ASP  95 -10.278  -2.631 -13.595
  696    HA   ASP  95           HA       ASP  95 -10.933  -5.448 -13.839
  697   1HB   ASP  95          1HB       ASP  95 -12.661  -3.614 -13.972
  698   2HB   ASP  95          2HB       ASP  95 -11.955  -3.151 -15.517
  699    H    CYS  96           H        CYS  96 -10.258  -6.742 -15.416
  700    HA   CYS  96           HA       CYS  96  -8.670  -5.650 -17.597
  701   1HB   CYS  96          1HB       CYS  96  -6.781  -7.190 -17.057
  702   2HB   CYS  96          2HB       CYS  96  -6.999  -5.892 -15.889
  703    HG   CYS  96           HG       CYS  96  -8.719  -7.965 -14.426
  704    H    LYS  97           H        LYS  97  -8.202  -7.207 -19.250
  705    HA   LYS  97           HA       LYS  97 -10.015  -9.518 -19.173
  706   1HB   LYS  97          1HB       LYS  97  -9.983  -9.339 -21.697
  707   2HB   LYS  97          2HB       LYS  97 -10.806  -8.036 -20.854
  708   1HG   LYS  97          1HG       LYS  97  -9.626  -6.737 -22.254
  709   2HG   LYS  97          2HG       LYS  97  -8.339  -6.973 -21.072
  710   1HD   LYS  97          1HD       LYS  97  -7.453  -7.366 -23.274
  711   2HD   LYS  97          2HD       LYS  97  -7.534  -8.904 -22.414
  712   1HE   LYS  97          1HE       LYS  97  -9.573  -9.485 -23.582
  713   2HE   LYS  97          2HE       LYS  97  -9.596  -7.915 -24.381
  714   1HZ   LYS  97          1HZ       LYS  97  -7.524 -10.022 -24.730
  715   2HZ   LYS  97          2HZ       LYS  97  -7.513  -8.500 -25.480
  716   3HZ   LYS  97          3HZ       LYS  97  -8.736  -9.615 -25.847
  717    H    ILE  98           H        ILE  98  -9.192 -11.500 -19.503
  718    HA   ILE  98           HA       ILE  98  -6.336 -11.651 -20.197
  719    HB   ILE  98           HB       ILE  98  -7.769 -13.371 -18.164
  720   1HG1  ILE  98          1HG1      ILE  98  -5.762 -12.301 -16.773
  721   2HG1  ILE  98          2HG1      ILE  98  -5.985 -11.000 -17.936
  722   1HG2  ILE  98          1HG2      ILE  98  -5.585 -14.366 -17.739
  723   2HG2  ILE  98          2HG2      ILE  98  -4.893 -13.408 -19.049
  724   3HG2  ILE  98          3HG2      ILE  98  -6.109 -14.636 -19.402
  725   1HD1  ILE  98          1HD1      ILE  98  -8.082 -12.128 -16.108
  726   2HD1  ILE  98          2HD1      ILE  98  -8.329 -10.837 -17.285
  727   3HD1  ILE  98          3HD1      ILE  98  -7.244 -10.588 -15.916
  728    H    ASP  99           H        ASP  99  -6.208 -12.545 -22.122
  729    HA   ASP  99           HA       ASP  99  -8.249 -14.157 -23.265
  730   1HB   ASP  99          1HB       ASP  99  -5.418 -13.536 -24.098
  731   2HB   ASP  99          2HB       ASP  99  -6.458 -14.604 -25.033
  732    H    GLY 100           H        GLY 100  -8.685 -16.060 -22.339
  733   1HA   GLY 100          1HA       GLY 100  -7.475 -18.387 -22.647
  734   2HA   GLY 100          2HA       GLY 100  -6.511 -17.720 -21.337
  735    H    ILE 101           H        ILE 101  -8.452 -16.390 -19.919
  736    HA   ILE 101           HA       ILE 101 -10.249 -18.566 -19.084
  737    HB   ILE 101           HB       ILE 101 -10.125 -17.593 -16.773
  738   1HG1  ILE 101          1HG1      ILE 101  -7.738 -16.113 -17.908
  739   2HG1  ILE 101          2HG1      ILE 101  -9.253 -15.368 -17.411
  740   1HG2  ILE 101          1HG2      ILE 101  -7.979 -18.647 -16.233
  741   2HG2  ILE 101          2HG2      ILE 101  -7.557 -18.653 -17.946
  742   3HG2  ILE 101          3HG2      ILE 101  -8.920 -19.614 -17.369
  743   1HD1  ILE 101          1HD1      ILE 101  -7.345 -16.840 -15.607
  744   2HD1  ILE 101          2HD1      ILE 101  -8.851 -16.063 -15.114
  745   3HD1  ILE 101          3HD1      ILE 101  -7.516 -15.089 -15.731
  746    H    GLY 102           H        GLY 102  -9.774 -15.073 -19.252
  747   1HA   GLY 102          1HA       GLY 102 -11.882 -14.103 -20.447
  748   2HA   GLY 102          2HA       GLY 102 -12.668 -14.659 -18.974
  749    H    ALA 103           H        ALA 103 -13.242 -12.471 -18.460
  750    HA   ALA 103           HA       ALA 103 -11.066 -10.607 -17.937
  751   1HB   ALA 103          1HB       ALA 103 -13.120  -9.775 -18.977
  752   2HB   ALA 103          2HB       ALA 103 -12.827  -9.003 -17.419
  753   3HB   ALA 103          3HB       ALA 103 -14.040 -10.276 -17.559
  754    H    MET 104           H        MET 104 -10.694  -9.671 -15.853
  755    HA   MET 104           HA       MET 104 -11.771 -11.116 -13.564
  756   1HB   MET 104          1HB       MET 104  -9.891 -12.509 -14.311
  757   2HB   MET 104          2HB       MET 104  -8.820 -11.119 -14.241
  758   1HG   MET 104          1HG       MET 104  -8.945 -11.031 -11.878
  759   2HG   MET 104          2HG       MET 104 -10.269 -12.189 -11.837
  760   1HE   MET 104          1HE       MET 104  -7.011 -12.338 -14.049
  761   2HE   MET 104          2HE       MET 104  -5.938 -13.279 -13.015
  762   3HE   MET 104          3HE       MET 104  -6.435 -11.658 -12.526
  763    H    LYS 105           H        LYS 105 -10.881 -10.243 -11.513
  764    HA   LYS 105           HA       LYS 105 -10.491  -7.332 -11.734
  765   1HB   LYS 105          1HB       LYS 105 -11.656  -7.190  -9.535
  766   2HB   LYS 105          2HB       LYS 105 -12.677  -7.807 -10.827
  767   1HG   LYS 105          1HG       LYS 105 -12.026 -10.132  -9.979
  768   2HG   LYS 105          2HG       LYS 105 -11.453  -9.297  -8.534
  769   1HD   LYS 105          1HD       LYS 105 -13.676  -8.324  -8.221
  770   2HD   LYS 105          2HD       LYS 105 -14.238  -9.159  -9.672
  771   1HE   LYS 105          1HE       LYS 105 -13.814 -11.309  -8.629
  772   2HE   LYS 105          2HE       LYS 105 -13.171 -10.509  -7.194
  773   1HZ   LYS 105          1HZ       LYS 105 -15.486 -11.243  -6.927
  774   2HZ   LYS 105          2HZ       LYS 105 -15.958 -10.214  -8.188
  775   3HZ   LYS 105          3HZ       LYS 105 -15.322  -9.563  -6.757
  776    H    LEU 106           H        LEU 106  -8.915  -6.404 -10.490
  777    HA   LEU 106           HA       LEU 106  -7.132  -8.290  -9.107
  778   1HB   LEU 106          1HB       LEU 106  -6.362  -5.849 -10.705
  779   2HB   LEU 106          2HB       LEU 106  -5.254  -6.931  -9.880
  780    HG   LEU 106           HG       LEU 106  -7.037  -7.708 -12.196
  781   1HD1  LEU 106          1HD1      LEU 106  -4.071  -7.184 -12.073
  782   2HD1  LEU 106          2HD1      LEU 106  -5.278  -6.174 -12.870
  783   3HD1  LEU 106          3HD1      LEU 106  -4.952  -7.801 -13.470
  784   1HD2  LEU 106          1HD2      LEU 106  -5.741  -9.775 -12.215
  785   2HD2  LEU 106          2HD2      LEU 106  -6.583  -9.571 -10.680
  786   3HD2  LEU 106          3HD2      LEU 106  -4.852  -9.248 -10.786
  787    H    LYS 107           H        LYS 107  -6.254  -7.720  -7.256
  788    HA   LYS 107           HA       LYS 107  -7.480  -5.565  -5.804
  789   1HB   LYS 107          1HB       LYS 107  -5.510  -7.688  -5.008
  790   2HB   LYS 107          2HB       LYS 107  -5.990  -6.400  -3.905
  791   1HG   LYS 107          1HG       LYS 107  -7.817  -8.420  -5.197
  792   2HG   LYS 107          2HG       LYS 107  -7.310  -8.389  -3.506
  793   1HD   LYS 107          1HD       LYS 107  -8.508  -6.386  -3.086
  794   2HD   LYS 107          2HD       LYS 107  -8.776  -6.102  -4.807
  795   1HE   LYS 107          1HE       LYS 107 -10.150  -8.180  -4.865
  796   2HE   LYS 107          2HE       LYS 107  -9.969  -8.294  -3.115
  797   1HZ   LYS 107          1HZ       LYS 107 -11.095  -5.883  -4.414
  798   2HZ   LYS 107          2HZ       LYS 107 -11.224  -6.358  -2.791
  799   3HZ   LYS 107          3HZ       LYS 107 -12.062  -7.205  -4.000
  800    H    SER 108           H        SER 108  -6.801  -3.634  -5.531
  801    HA   SER 108           HA       SER 108  -4.752  -2.406  -6.870
  802   1HB   SER 108          1HB       SER 108  -6.531  -1.122  -5.888
  803   2HB   SER 108          2HB       SER 108  -6.110  -1.668  -4.268
  804    HG   SER 108           HG       SER 108  -4.548  -0.013  -5.966
  805    H    GLU 109           H        GLU 109  -4.751  -3.760  -3.619
  806    HA   GLU 109           HA       GLU 109  -2.179  -2.753  -2.988
  807   1HB   GLU 109          1HB       GLU 109  -2.405  -4.247  -0.983
  808   2HB   GLU 109          2HB       GLU 109  -3.608  -2.980  -1.178
  809   1HG   GLU 109          1HG       GLU 109  -4.149  -5.689  -2.253
  810   2HG   GLU 109          2HG       GLU 109  -4.292  -5.378  -0.533
  811    H    PHE 110           H        PHE 110  -2.991  -5.299  -5.039
  812    HA   PHE 110           HA       PHE 110  -0.382  -6.497  -4.417
  813   1HB   PHE 110          1HB       PHE 110  -2.893  -7.651  -5.593
  814   2HB   PHE 110          2HB       PHE 110  -1.353  -8.491  -5.660
  815    HD1  PHE 110           HD1      PHE 110  -0.172  -8.963  -3.441
  816    HD2  PHE 110           HD2      PHE 110  -4.252  -7.802  -3.714
  817    HE1  PHE 110           HE1      PHE 110  -0.575  -9.864  -1.188
  818    HE2  PHE 110           HE2      PHE 110  -4.666  -8.699  -1.465
  819    HZ   PHE 110           HZ       PHE 110  -2.826  -9.734  -0.196
  820    H    VAL 111           H        VAL 111  -1.557  -4.300  -6.525
  821    HA   VAL 111           HA       VAL 111  -0.112  -5.492  -8.804
  822    HB   VAL 111           HB       VAL 111  -1.467  -4.112 -10.307
  823   1HG1  VAL 111          1HG1      VAL 111  -3.601  -5.311 -10.010
  824   2HG1  VAL 111          2HG1      VAL 111  -3.072  -5.815  -8.403
  825   3HG1  VAL 111          3HG1      VAL 111  -2.201  -6.370  -9.833
  826   1HG2  VAL 111          1HG2      VAL 111  -3.470  -2.960  -9.438
  827   2HG2  VAL 111          2HG2      VAL 111  -1.965  -2.241  -8.865
  828   3HG2  VAL 111          3HG2      VAL 111  -2.912  -3.278  -7.795
  829    H    ARG 112           H        ARG 112   0.622  -3.723 -10.414
  830    HA   ARG 112           HA       ARG 112   1.624  -1.315  -9.151
  831   1HB   ARG 112          1HB       ARG 112   3.441  -2.597  -8.535
  832   2HB   ARG 112          2HB       ARG 112   3.348  -3.619  -9.962
  833   1HG   ARG 112          1HG       ARG 112   4.513  -2.129 -11.266
  834   2HG   ARG 112          2HG       ARG 112   4.071  -0.739 -10.270
  835   1HD   ARG 112          1HD       ARG 112   5.527  -1.566  -8.486
  836   2HD   ARG 112          2HD       ARG 112   5.953  -2.947  -9.470
  837    HE   ARG 112           HE       ARG 112   6.665  -0.163 -10.129
  838   1HH1  ARG 112          1HH1      ARG 112   7.349  -3.599 -10.171
  839   2HH1  ARG 112          2HH1      ARG 112   8.917  -3.414 -10.895
  840   1HH2  ARG 112          1HH2      ARG 112   8.735   0.093 -11.034
  841   2HH2  ARG 112          2HH2      ARG 112   9.715  -1.304 -11.363
  842    H    LYS 113           H        LYS 113   1.874   0.324 -10.540
  843    HA   LYS 113           HA       LYS 113   1.008   0.050 -13.229
  844   1HB   LYS 113          1HB       LYS 113   0.622   2.079 -11.849
  845   2HB   LYS 113          2HB       LYS 113   2.350   2.413 -11.908
  846   1HG   LYS 113          1HG       LYS 113   2.241   2.645 -14.324
  847   2HG   LYS 113          2HG       LYS 113   0.518   2.263 -14.294
  848   1HD   LYS 113          1HD       LYS 113   0.207   4.250 -12.793
  849   2HD   LYS 113          2HD       LYS 113   1.891   4.672 -13.121
  850   1HE   LYS 113          1HE       LYS 113   1.418   4.829 -15.490
  851   2HE   LYS 113          2HE       LYS 113  -0.247   4.317 -15.215
  852   1HZ   LYS 113          1HZ       LYS 113  -0.507   6.328 -13.797
  853   2HZ   LYS 113          2HZ       LYS 113  -0.231   6.669 -15.432
  854   3HZ   LYS 113          3HZ       LYS 113   1.026   6.844 -14.311
  855    H    VAL 114           H        VAL 114   2.176  -0.634 -14.844
  856    HA   VAL 114           HA       VAL 114   5.063  -0.578 -14.834
  857    HB   VAL 114           HB       VAL 114   3.205  -1.300 -17.110
  858   1HG1  VAL 114          1HG1      VAL 114   6.113  -1.951 -16.644
  859   2HG1  VAL 114          2HG1      VAL 114   5.478  -0.813 -17.832
  860   3HG1  VAL 114          3HG1      VAL 114   5.130  -2.535 -17.986
  861   1HG2  VAL 114          1HG2      VAL 114   3.572  -3.634 -16.444
  862   2HG2  VAL 114          2HG2      VAL 114   2.734  -2.707 -15.199
  863   3HG2  VAL 114          3HG2      VAL 114   4.450  -3.076 -15.019
  864    H    GLY 115           H        GLY 115   2.426   0.986 -16.627
  865   1HA   GLY 115          1HA       GLY 115   2.378   3.115 -17.544
  866   2HA   GLY 115          2HA       GLY 115   4.060   3.328 -17.082
  867    H    SER 116           H        SER 116   3.530   0.434 -18.720
  868    HA   SER 116           HA       SER 116   3.951   1.530 -21.373
  869   1HB   SER 116          1HB       SER 116   5.967  -0.332 -20.083
  870   2HB   SER 116          2HB       SER 116   6.006   0.240 -21.751
  871    HG   SER 116           HG       SER 116   5.801   2.360 -20.153
  Start of MODEL    7
    1    H    MET   1           H        MET   1   8.310  25.711  21.994
    2    HA   MET   1           HA       MET   1  10.520  25.534  21.063
    3   1HB   MET   1          1HB       MET   1  10.938  23.306  22.242
    4   2HB   MET   1          2HB       MET   1  10.014  22.556  20.949
    5   1HG   MET   1          1HG       MET   1  11.654  23.616  19.345
    6   2HG   MET   1          2HG       MET   1  12.634  24.005  20.756
    7   1HE   MET   1          1HE       MET   1  11.056  21.238  18.571
    8   2HE   MET   1          2HE       MET   1  10.420  20.779  20.151
    9   3HE   MET   1          3HE       MET   1  11.600  19.747  19.343
   10    H    VAL   2           H        VAL   2  10.847  25.115  18.731
   11    HA   VAL   2           HA       VAL   2   8.366  25.335  17.286
   12    HB   VAL   2           HB       VAL   2  10.347  26.712  16.699
   13   1HG1  VAL   2          1HG1      VAL   2  12.104  25.089  17.120
   14   2HG1  VAL   2          2HG1      VAL   2  12.216  25.714  15.474
   15   3HG1  VAL   2          3HG1      VAL   2  11.545  24.109  15.765
   16   1HG2  VAL   2          1HG2      VAL   2  10.212  26.424  14.268
   17   2HG2  VAL   2          2HG2      VAL   2   8.624  26.353  15.032
   18   3HG2  VAL   2          3HG2      VAL   2   9.416  24.868  14.506
   19    H    SER   3           H        SER   3   7.562  23.882  15.782
   20    HA   SER   3           HA       SER   3   8.075  21.127  16.241
   21   1HB   SER   3          1HB       SER   3   6.654  22.348  13.876
   22   2HB   SER   3          2HB       SER   3   6.460  20.714  14.505
   23    HG   SER   3           HG       SER   3   6.010  22.551  16.445
   24    H    THR   4           H        THR   4   9.431  19.759  15.246
   25    HA   THR   4           HA       THR   4  10.738  20.523  12.760
   26    HB   THR   4           HB       THR   4  12.177  21.561  14.383
   27    HG1  THR   4           HG1      THR   4  13.134  19.164  13.226
   28   1HG2  THR   4          1HG2      THR   4  13.189  20.332  16.230
   29   2HG2  THR   4          2HG2      THR   4  12.293  18.884  15.767
   30   3HG2  THR   4          3HG2      THR   4  11.426  20.311  16.340
   31    H    LEU   5           H        LEU   5   9.065  18.334  14.298
   32    HA   LEU   5           HA       LEU   5  10.600  16.008  13.361
   33   1HB   LEU   5          1HB       LEU   5   8.093  16.126  15.054
   34   2HB   LEU   5          2HB       LEU   5   8.962  14.669  14.620
   35    HG   LEU   5           HG       LEU   5  10.072  16.889  16.341
   36   1HD1  LEU   5          1HD1      LEU   5   9.030  14.160  17.094
   37   2HD1  LEU   5          2HD1      LEU   5   8.257  15.703  17.457
   38   3HD1  LEU   5          3HD1      LEU   5   9.813  15.303  18.185
   39   1HD2  LEU   5          1HD2      LEU   5  11.794  15.688  15.098
   40   2HD2  LEU   5          2HD2      LEU   5  11.152  14.151  15.676
   41   3HD2  LEU   5          3HD2      LEU   5  11.866  15.292  16.815
   42    HA   PRO   6           HA       PRO   6   7.972  15.618   9.849
   43   1HB   PRO   6          1HB       PRO   6   7.608  12.941   9.612
   44   2HB   PRO   6          2HB       PRO   6   9.153  13.723   9.253
   45   1HG   PRO   6          1HG       PRO   6   8.275  12.321  11.745
   46   2HG   PRO   6          2HG       PRO   6   9.805  12.160  10.865
   47   1HD   PRO   6          1HD       PRO   6   9.594  13.683  13.076
   48   2HD   PRO   6          2HD       PRO   6  10.647  14.149  11.726
   49    HA   PRO   7           HA       PRO   7   3.830  15.484  11.280
   50   1HB   PRO   7          1HB       PRO   7   2.837  14.843   8.627
   51   2HB   PRO   7          2HB       PRO   7   2.755  16.374   9.499
   52   1HG   PRO   7          1HG       PRO   7   4.305  15.976   7.286
   53   2HG   PRO   7          2HG       PRO   7   4.675  17.164   8.547
   54   1HD   PRO   7          1HD       PRO   7   5.855  14.452   8.092
   55   2HD   PRO   7          2HD       PRO   7   6.638  15.952   8.632
   56    H    CYS   8           H        CYS   8   1.692  14.168  10.596
   57    HA   CYS   8           HA       CYS   8   2.335  11.375  11.141
   58   1HB   CYS   8          1HB       CYS   8   0.807  12.177  12.740
   59   2HB   CYS   8          2HB       CYS   8  -0.109  13.080  11.541
   60    HA   PRO   9           HA       PRO   9   1.432  10.530   6.849
   61   1HB   PRO   9          1HB       PRO   9   1.505   7.814   7.033
   62   2HB   PRO   9          2HB       PRO   9   2.958   8.819   6.976
   63   1HG   PRO   9          1HG       PRO   9   1.583   7.613   9.348
   64   2HG   PRO   9          2HG       PRO   9   3.316   7.682   8.977
   65   1HD   PRO   9          1HD       PRO   9   2.166   9.385  10.715
   66   2HD   PRO   9          2HD       PRO   9   3.504   9.884   9.660
   67    H    GLN  10           H        GLN  10  -0.589  10.344   9.360
   68    HA   GLN  10           HA       GLN  10  -2.701   9.011   7.828
   69   1HB   GLN  10          1HB       GLN  10  -2.666   9.385  10.813
   70   2HB   GLN  10          2HB       GLN  10  -3.782   8.404   9.868
   71   1HG   GLN  10          1HG       GLN  10  -2.043   6.881   9.280
   72   2HG   GLN  10          2HG       GLN  10  -0.828   7.909  10.036
   73   1HE2  GLN  10          1HE2      GLN  10  -0.098   6.650  11.540
   74   2HE2  GLN  10          2HE2      GLN  10  -1.011   5.960  12.811
   75    H    CYS  11           H        CYS  11  -1.865  11.871   9.873
   76    HA   CYS  11           HA       CYS  11  -4.420  13.083   9.136
   77   1HB   CYS  11          1HB       CYS  11  -2.451  13.874  11.302
   78   2HB   CYS  11          2HB       CYS  11  -4.042  14.568  11.036
   79    H    ASN  12           H        ASN  12  -0.951  13.605   9.507
   80    HA   ASN  12           HA       ASN  12   0.559  14.976   8.557
   81   1HB   ASN  12          1HB       ASN  12  -0.486  14.289   6.444
   82   2HB   ASN  12          2HB       ASN  12  -1.628  15.619   6.573
   83   1HD2  ASN  12          1HD2      ASN  12   1.743  14.789   6.125
   84   2HD2  ASN  12          2HD2      ASN  12   2.206  16.292   5.391
   85    H    SER  13           H        SER  13  -2.134  15.998  10.055
   86    HA   SER  13           HA       SER  13  -2.403  18.693   9.797
   87   1HB   SER  13          1HB       SER  13  -3.024  18.693  12.252
   88   2HB   SER  13          2HB       SER  13  -3.870  17.511  11.253
   89    HG   SER  13           HG       SER  13  -3.129  16.573  13.193
   90    H    GLU  14           H        GLU  14  -0.570  17.498  12.589
   91    HA   GLU  14           HA       GLU  14   1.906  18.567  12.260
   92   1HB   GLU  14          1HB       GLU  14   1.935  20.780  13.219
   93   2HB   GLU  14          2HB       GLU  14   0.813  20.769  11.867
   94   1HG   GLU  14          1HG       GLU  14  -1.066  20.660  13.384
   95   2HG   GLU  14          2HG       GLU  14   0.027  20.562  14.764
   96    H    TYR  15           H        TYR  15  -0.599  17.517  14.261
   97    HA   TYR  15           HA       TYR  15   0.559  18.187  16.794
   98   1HB   TYR  15          1HB       TYR  15  -1.769  16.414  16.038
   99   2HB   TYR  15          2HB       TYR  15  -1.310  16.784  17.696
  100    HD1  TYR  15           HD1      TYR  15  -2.099  18.729  18.742
  101    HD2  TYR  15           HD2      TYR  15  -2.424  18.357  14.517
  102    HE1  TYR  15           HE1      TYR  15  -3.485  20.760  18.672
  103    HE2  TYR  15           HE2      TYR  15  -3.806  20.384  14.437
  104    HH   TYR  15           HH       TYR  15  -5.239  21.687  15.882
  105    H    THR  16           H        THR  16   2.279  16.652  15.114
  106    HA   THR  16           HA       THR  16   2.380  14.033  16.405
  107    HB   THR  16           HB       THR  16   4.230  15.027  14.242
  108    HG1  THR  16           HG1      THR  16   1.531  14.627  14.118
  109   1HG2  THR  16          1HG2      THR  16   4.286  12.650  13.651
  110   2HG2  THR  16          2HG2      THR  16   3.141  12.300  14.946
  111   3HG2  THR  16          3HG2      THR  16   4.757  12.889  15.335
  112    H    TYR  17           H        TYR  17   4.090  13.428  17.707
  113    HA   TYR  17           HA       TYR  17   6.229  15.296  18.263
  114   1HB   TYR  17          1HB       TYR  17   5.755  15.646  20.558
  115   2HB   TYR  17          2HB       TYR  17   4.229  15.931  19.736
  116    HD1  TYR  17           HD1      TYR  17   2.361  14.286  19.977
  117    HD2  TYR  17           HD2      TYR  17   6.035  13.835  22.087
  118    HE1  TYR  17           HE1      TYR  17   1.290  12.695  21.505
  119    HE2  TYR  17           HE2      TYR  17   4.973  12.230  23.612
  120    HH   TYR  17           HH       TYR  17   2.654  11.731  24.420
  121    H    GLU  18           H        GLU  18   7.658  14.212  20.148
  122    HA   GLU  18           HA       GLU  18   7.728  11.363  19.445
  123   1HB   GLU  18          1HB       GLU  18  10.118  11.409  19.990
  124   2HB   GLU  18          2HB       GLU  18   9.718  12.556  18.725
  125   1HG   GLU  18          1HG       GLU  18  11.056  13.893  19.942
  126   2HG   GLU  18          2HG       GLU  18   9.565  14.187  20.834
  127    H    ASP  19           H        ASP  19   7.380   9.906  20.946
  128    HA   ASP  19           HA       ASP  19   7.805  10.629  23.751
  129   1HB   ASP  19          1HB       ASP  19   5.401  10.278  23.258
  130   2HB   ASP  19          2HB       ASP  19   5.782   8.658  22.673
  131    H    GLY  20           H        GLY  20   9.986   9.900  23.520
  132   1HA   GLY  20          1HA       GLY  20  11.372   8.183  24.348
  133   2HA   GLY  20          2HA       GLY  20  10.147   7.008  23.900
  134    H    ALA  21           H        ALA  21  10.408   5.883  22.077
  135    HA   ALA  21           HA       ALA  21  12.810   6.540  20.491
  136   1HB   ALA  21          1HB       ALA  21  13.008   4.519  21.846
  137   2HB   ALA  21          2HB       ALA  21  13.052   4.144  20.123
  138   3HB   ALA  21          3HB       ALA  21  11.584   3.845  21.053
  139    H    LEU  22           H        LEU  22   9.870   7.242  20.053
  140    HA   LEU  22           HA       LEU  22   9.925   6.769  17.232
  141   1HB   LEU  22          1HB       LEU  22   7.952   5.562  16.947
  142   2HB   LEU  22          2HB       LEU  22   8.807   4.709  18.218
  143    HG   LEU  22           HG       LEU  22   6.566   6.670  18.725
  144   1HD1  LEU  22          1HD1      LEU  22   5.730   4.809  17.435
  145   2HD1  LEU  22          2HD1      LEU  22   5.182   4.683  19.109
  146   3HD1  LEU  22          3HD1      LEU  22   6.507   3.669  18.537
  147   1HD2  LEU  22          1HD2      LEU  22   6.489   5.590  20.934
  148   2HD2  LEU  22          2HD2      LEU  22   8.038   6.379  20.636
  149   3HD2  LEU  22          3HD2      LEU  22   7.901   4.624  20.500
  150    H    LEU  23           H        LEU  23   7.563   7.580  16.416
  151    HA   LEU  23           HA       LEU  23   6.970  10.062  17.877
  152   1HB   LEU  23          1HB       LEU  23   6.373   9.505  14.976
  153   2HB   LEU  23          2HB       LEU  23   6.326  11.050  15.804
  154    HG   LEU  23           HG       LEU  23   8.837   9.465  15.280
  155   1HD1  LEU  23          1HD1      LEU  23   7.857  10.250  13.209
  156   2HD1  LEU  23          2HD1      LEU  23   9.315  11.165  13.594
  157   3HD1  LEU  23          3HD1      LEU  23   7.727  11.880  13.870
  158   1HD2  LEU  23          1HD2      LEU  23   9.977  11.533  15.920
  159   2HD2  LEU  23          2HD2      LEU  23   9.006  10.884  17.243
  160   3HD2  LEU  23          3HD2      LEU  23   8.422  12.266  16.313
  161    H    VAL  24           H        VAL  24   4.843  10.409  18.461
  162    HA   VAL  24           HA       VAL  24   2.898   8.429  17.518
  163    HB   VAL  24           HB       VAL  24   2.156   7.782  19.542
  164   1HG1  VAL  24          1HG1      VAL  24   3.910   7.632  21.243
  165   2HG1  VAL  24          2HG1      VAL  24   4.861   8.817  20.346
  166   3HG1  VAL  24          3HG1      VAL  24   4.500   7.247  19.627
  167   1HG2  VAL  24          1HG2      VAL  24   2.855  10.476  20.695
  168   2HG2  VAL  24          2HG2      VAL  24   2.074   9.162  21.574
  169   3HG2  VAL  24          3HG2      VAL  24   1.254   9.917  20.206
  170    H    CYS  25           H        CYS  25   0.871   9.167  17.148
  171    HA   CYS  25           HA       CYS  25   0.596  12.084  17.166
  172   1HB   CYS  25          1HB       CYS  25   0.525  11.036  14.965
  173   2HB   CYS  25          2HB       CYS  25  -0.753   9.955  15.501
  174    HA   PRO  26           HA       PRO  26  -2.347  11.137  20.449
  175   1HB   PRO  26          1HB       PRO  26  -2.733  13.741  21.153
  176   2HB   PRO  26          2HB       PRO  26  -1.363  12.777  21.716
  177   1HG   PRO  26          1HG       PRO  26  -1.488  14.778  19.501
  178   2HG   PRO  26          2HG       PRO  26  -0.218  14.522  20.712
  179   1HD   PRO  26          1HD       PRO  26  -0.022  13.600  18.172
  180   2HD   PRO  26          2HD       PRO  26   0.707  12.758  19.554
  181    H    GLU  27           H        GLU  27  -2.611  12.787  17.522
  182    HA   GLU  27           HA       GLU  27  -5.282  13.751  17.809
  183   1HB   GLU  27          1HB       GLU  27  -3.554  14.718  16.254
  184   2HB   GLU  27          2HB       GLU  27  -3.761  13.296  15.241
  185   1HG   GLU  27          1HG       GLU  27  -6.067  13.858  14.845
  186   2HG   GLU  27          2HG       GLU  27  -5.963  15.212  15.967
  187    H    CYS  28           H        CYS  28  -3.940  11.130  15.658
  188    HA   CYS  28           HA       CYS  28  -6.628  10.014  15.620
  189   1HB   CYS  28          1HB       CYS  28  -5.799   8.619  13.770
  190   2HB   CYS  28          2HB       CYS  28  -5.541  10.332  13.464
  191    H    ALA  29           H        ALA  29  -4.241   9.645  17.783
  192    HA   ALA  29           HA       ALA  29  -3.750   8.068  19.286
  193   1HB   ALA  29          1HB       ALA  29  -6.165   6.637  18.195
  194   2HB   ALA  29          2HB       ALA  29  -6.191   7.899  19.426
  195   3HB   ALA  29          3HB       ALA  29  -5.397   6.360  19.759
  196    H    HIS  30           H        HIS  30  -2.635   7.759  16.475
  197    HA   HIS  30           HA       HIS  30  -1.843   4.955  16.865
  198   1HB   HIS  30          1HB       HIS  30  -2.368   6.447  14.321
  199   2HB   HIS  30          2HB       HIS  30  -1.249   5.087  14.351
  200    HD1  HIS  30           HD1      HIS  30  -2.214   2.756  14.511
  201    HD2  HIS  30           HD2      HIS  30  -5.087   5.751  14.760
  202    HE1  HIS  30           HE1      HIS  30  -4.433   1.586  14.298
  203    HE2  HIS  30           HE2      HIS  30  -6.163   3.401  14.589
  204    H    GLU  31           H        GLU  31   0.214   4.552  17.122
  205    HA   GLU  31           HA       GLU  31   2.153   6.716  16.986
  206   1HB   GLU  31          1HB       GLU  31   2.958   3.932  17.680
  207   2HB   GLU  31          2HB       GLU  31   3.481   5.453  18.382
  208   1HG   GLU  31          1HG       GLU  31   2.298   4.457  20.095
  209   2HG   GLU  31          2HG       GLU  31   1.117   5.558  19.390
  210    H    TRP  32           H        TRP  32   4.283   6.290  15.944
  211    HA   TRP  32           HA       TRP  32   4.481   4.200  13.997
  212   1HB   TRP  32          1HB       TRP  32   4.140   5.321  12.021
  213   2HB   TRP  32          2HB       TRP  32   2.991   6.173  13.041
  214    HD1  TRP  32           HD1      TRP  32   4.404   8.443  14.326
  215    HE1  TRP  32           HE1      TRP  32   5.678  10.272  13.027
  216    HE3  TRP  32           HE3      TRP  32   5.235   5.909   9.975
  217    HZ2  TRP  32           HZ2      TRP  32   6.873  10.589  10.493
  218    HZ3  TRP  32           HZ3      TRP  32   6.447   7.042   8.159
  219    HH2  TRP  32           HH2      TRP  32   7.249   9.335   8.414
  220    H    SER  33           H        SER  33   6.567   4.364  12.813
  221    HA   SER  33           HA       SER  33   8.524   5.825  14.445
  222   1HB   SER  33          1HB       SER  33   8.736   3.353  14.499
  223   2HB   SER  33          2HB       SER  33   8.960   3.354  12.751
  224    HG   SER  33           HG       SER  33  10.792   3.660  14.625
  225    HA   PRO  34           HA       PRO  34   9.203   8.428  10.960
  226   1HB   PRO  34          1HB       PRO  34  11.812   9.149  11.516
  227   2HB   PRO  34          2HB       PRO  34  10.382   9.897  12.225
  228   1HG   PRO  34          1HG       PRO  34  12.195   7.824  13.362
  229   2HG   PRO  34          2HG       PRO  34  11.396   9.185  14.169
  230   1HD   PRO  34          1HD       PRO  34  10.498   6.648  14.391
  231   2HD   PRO  34          2HD       PRO  34   9.402   8.044  14.391
  232    H    ASN  35           H        ASN  35  11.317   5.757  11.693
  233    HA   ASN  35           HA       ASN  35  12.004   5.593   8.834
  234   1HB   ASN  35          1HB       ASN  35  13.882   5.064  11.146
  235   2HB   ASN  35          2HB       ASN  35  14.243   4.709   9.460
  236   1HD2  ASN  35          1HD2      ASN  35  13.899   7.165  11.865
  237   2HD2  ASN  35          2HD2      ASN  35  14.530   8.476  10.920
  238    H    GLU  36           H        GLU  36  11.570   3.872  11.883
  239    HA   GLU  36           HA       GLU  36  12.030   1.301  10.675
  240   1HB   GLU  36          1HB       GLU  36  12.604   2.075  13.064
  241   2HB   GLU  36          2HB       GLU  36  10.912   1.785  13.427
  242   1HG   GLU  36          1HG       GLU  36  12.343  -0.429  12.113
  243   2HG   GLU  36          2HG       GLU  36  12.859  -0.033  13.750
  244    H    ALA  37           H        ALA  37   9.438   3.328  10.565
  245    HA   ALA  37           HA       ALA  37   7.296   1.477  10.976
  246   1HB   ALA  37          1HB       ALA  37   6.964   3.907  11.121
  247   2HB   ALA  37          2HB       ALA  37   5.865   3.148   9.969
  248   3HB   ALA  37          3HB       ALA  37   7.273   4.040   9.391
  249    H    ALA  38           H        ALA  38   9.629   1.663   8.625
  250    HA   ALA  38           HA       ALA  38   8.150   0.941   6.310
  251   1HB   ALA  38          1HB       ALA  38  10.419   1.853   6.179
  252   2HB   ALA  38          2HB       ALA  38  10.310   0.288   5.374
  253   3HB   ALA  38          3HB       ALA  38  11.047   0.408   6.972
  254    H    THR  39           H        THR  39   9.143  -0.756   9.117
  255    HA   THR  39           HA       THR  39   9.189  -3.400   8.122
  256    HB   THR  39           HB       THR  39   8.364  -2.610  10.912
  257    HG1  THR  39           HG1      THR  39  10.351  -1.953  11.321
  258   1HG2  THR  39          1HG2      THR  39   9.554  -4.663  11.533
  259   2HG2  THR  39          2HG2      THR  39   9.944  -4.948   9.837
  260   3HG2  THR  39          3HG2      THR  39   8.265  -4.994  10.375
  261    H    ALA  40           H        ALA  40   7.561  -5.039   8.380
  262    HA   ALA  40           HA       ALA  40   4.815  -4.019   8.622
  263   1HB   ALA  40          1HB       ALA  40   5.349  -4.256   6.241
  264   2HB   ALA  40          2HB       ALA  40   4.110  -5.405   6.746
  265   3HB   ALA  40          3HB       ALA  40   5.771  -5.948   6.507
  266    H    SER  41           H        SER  41   4.039  -4.970  10.392
  267    HA   SER  41           HA       SER  41   4.883  -7.610  11.188
  268   1HB   SER  41          1HB       SER  41   2.709  -5.851  12.355
  269   2HB   SER  41          2HB       SER  41   3.431  -7.270  13.118
  270    HG   SER  41           HG       SER  41   5.438  -6.149  13.132
  271    H    ASP  42           H        ASP  42   4.162  -9.175   9.824
  272    HA   ASP  42           HA       ASP  42   1.274  -9.520   9.682
  273   1HB   ASP  42          1HB       ASP  42   1.841  -8.304   7.623
  274   2HB   ASP  42          2HB       ASP  42   3.010  -9.557   7.209
  275    H    ASP  43           H        ASP  43   0.585 -11.579   9.417
  276    HA   ASP  43           HA       ASP  43   2.622 -13.680   9.181
  277   1HB   ASP  43          1HB       ASP  43   2.001 -13.619  11.509
  278   2HB   ASP  43          2HB       ASP  43   0.289 -13.587  11.102
  279    H    GLY  44           H        GLY  44  -0.787 -12.772   8.845
  280   1HA   GLY  44          1HA       GLY  44  -0.931 -14.251   6.363
  281   2HA   GLY  44          2HA       GLY  44  -1.920 -14.912   7.654
  282    H    LYS  45           H        LYS  45  -1.284 -11.476   7.032
  283    HA   LYS  45           HA       LYS  45  -4.144 -11.161   6.351
  284   1HB   LYS  45          1HB       LYS  45  -2.255  -8.987   7.273
  285   2HB   LYS  45          2HB       LYS  45  -3.999  -8.877   7.099
  286   1HG   LYS  45          1HG       LYS  45  -4.295 -10.440   8.938
  287   2HG   LYS  45          2HG       LYS  45  -2.544 -10.589   9.100
  288   1HD   LYS  45          1HD       LYS  45  -4.215  -8.117   9.544
  289   2HD   LYS  45          2HD       LYS  45  -3.358  -9.055  10.767
  290   1HE   LYS  45          1HE       LYS  45  -2.133  -7.432   8.538
  291   2HE   LYS  45          2HE       LYS  45  -2.114  -7.044  10.257
  292   1HZ   LYS  45          1HZ       LYS  45  -0.702  -9.264   8.881
  293   2HZ   LYS  45          2HZ       LYS  45  -0.852  -9.175  10.569
  294   3HZ   LYS  45          3HZ       LYS  45  -0.019  -7.964   9.732
  295    H    VAL  46           H        VAL  46  -0.851 -10.510   5.432
  296    HA   VAL  46           HA       VAL  46  -1.753  -9.297   2.911
  297    HB   VAL  46           HB       VAL  46   1.071  -9.384   3.998
  298   1HG1  VAL  46          1HG1      VAL  46   1.522  -7.638   2.393
  299   2HG1  VAL  46          2HG1      VAL  46  -0.169  -7.614   1.899
  300   3HG1  VAL  46          3HG1      VAL  46   0.825  -9.031   1.566
  301   1HG2  VAL  46          1HG2      VAL  46  -0.329  -8.158   5.562
  302   2HG2  VAL  46          2HG2      VAL  46  -0.969  -7.175   4.245
  303   3HG2  VAL  46          3HG2      VAL  46   0.733  -7.051   4.691
  304    H    ILE  47           H        ILE  47  -0.969 -10.162   0.929
  305    HA   ILE  47           HA       ILE  47  -0.689 -13.039   1.085
  306    HB   ILE  47           HB       ILE  47  -0.742 -11.499  -1.492
  307   1HG1  ILE  47          1HG1      ILE  47  -2.546 -10.568  -0.083
  308   2HG1  ILE  47          2HG1      ILE  47  -3.188 -11.497  -1.433
  309   1HG2  ILE  47          1HG2      ILE  47  -1.790 -14.190  -0.624
  310   2HG2  ILE  47          2HG2      ILE  47  -0.391 -13.882  -1.655
  311   3HG2  ILE  47          3HG2      ILE  47  -2.017 -13.498  -2.229
  312   1HD1  ILE  47          1HD1      ILE  47  -4.405 -11.886   0.655
  313   2HD1  ILE  47          2HD1      ILE  47  -2.924 -12.506   1.388
  314   3HD1  ILE  47          3HD1      ILE  47  -3.660 -13.356   0.027
  315    H    LYS  48           H        LYS  48   1.078 -14.192   0.622
  316    HA   LYS  48           HA       LYS  48   3.503 -12.790  -0.281
  317   1HB   LYS  48          1HB       LYS  48   2.998 -14.804   1.795
  318   2HB   LYS  48          2HB       LYS  48   4.359 -15.190   0.752
  319   1HG   LYS  48          1HG       LYS  48   5.652 -13.711   1.775
  320   2HG   LYS  48          2HG       LYS  48   4.451 -12.434   1.578
  321   1HD   LYS  48          1HD       LYS  48   4.169 -14.540   3.700
  322   2HD   LYS  48          2HD       LYS  48   5.130 -13.084   3.966
  323   1HE   LYS  48          1HE       LYS  48   3.221 -11.683   3.587
  324   2HE   LYS  48          2HE       LYS  48   2.247 -13.066   3.093
  325   1HZ   LYS  48          1HZ       LYS  48   2.132 -13.854   5.260
  326   2HZ   LYS  48          2HZ       LYS  48   1.952 -12.176   5.449
  327   3HZ   LYS  48          3HZ       LYS  48   3.441 -12.919   5.795
  328    H    ASP  49           H        ASP  49   4.845 -13.857  -1.805
  329    HA   ASP  49           HA       ASP  49   3.295 -15.511  -3.649
  330   1HB   ASP  49          1HB       ASP  49   5.975 -14.189  -4.066
  331   2HB   ASP  49          2HB       ASP  49   4.966 -14.909  -5.308
  332    H    SER  50           H        SER  50   4.808 -17.038  -4.986
  333    HA   SER  50           HA       SER  50   5.799 -19.032  -3.196
  334   1HB   SER  50          1HB       SER  50   4.740 -19.578  -5.373
  335   2HB   SER  50          2HB       SER  50   6.110 -18.847  -6.207
  336    HG   SER  50           HG       SER  50   6.110 -21.152  -4.546
  337    H    VAL  51           H        VAL  51   7.081 -16.276  -4.290
  338    HA   VAL  51           HA       VAL  51   9.857 -17.128  -4.584
  339    HB   VAL  51           HB       VAL  51   8.922 -14.280  -4.479
  340   1HG1  VAL  51          1HG1      VAL  51  11.304 -14.632  -4.522
  341   2HG1  VAL  51          2HG1      VAL  51  10.770 -13.953  -6.063
  342   3HG1  VAL  51          3HG1      VAL  51  11.154 -15.670  -5.939
  343   1HG2  VAL  51          1HG2      VAL  51   8.486 -14.389  -6.870
  344   2HG2  VAL  51          2HG2      VAL  51   7.411 -15.447  -5.954
  345   3HG2  VAL  51          3HG2      VAL  51   8.776 -16.129  -6.841
  346    H    GLY  52           H        GLY  52   7.741 -16.182  -2.203
  347   1HA   GLY  52          1HA       GLY  52   8.181 -16.179   0.106
  348   2HA   GLY  52          2HA       GLY  52   9.888 -15.938  -0.245
  349    H    ASN  53           H        ASN  53   8.220 -13.862  -2.177
  350    HA   ASN  53           HA       ASN  53   8.750 -11.691  -0.321
  351   1HB   ASN  53          1HB       ASN  53   8.242 -10.278  -2.479
  352   2HB   ASN  53          2HB       ASN  53   9.805 -11.029  -2.227
  353   1HD2  ASN  53          1HD2      ASN  53   6.761 -12.520  -3.386
  354   2HD2  ASN  53          2HD2      ASN  53   7.419 -12.975  -4.918
  355    H    VAL  54           H        VAL  54   7.359  -9.890  -0.298
  356    HA   VAL  54           HA       VAL  54   4.544 -10.773  -0.013
  357    HB   VAL  54           HB       VAL  54   5.742  -8.414   1.418
  358   1HG1  VAL  54          1HG1      VAL  54   3.926  -8.845   3.014
  359   2HG1  VAL  54          2HG1      VAL  54   3.374 -10.181   2.001
  360   3HG1  VAL  54          3HG1      VAL  54   3.329  -8.529   1.385
  361   1HG2  VAL  54          1HG2      VAL  54   7.126 -10.336   1.991
  362   2HG2  VAL  54          2HG2      VAL  54   5.685 -11.264   2.407
  363   3HG2  VAL  54          3HG2      VAL  54   6.132  -9.853   3.365
  364    H    LEU  55           H        LEU  55   2.870  -9.549  -0.991
  365    HA   LEU  55           HA       LEU  55   3.813  -7.644  -2.960
  366   1HB   LEU  55          1HB       LEU  55   1.105  -8.922  -2.517
  367   2HB   LEU  55          2HB       LEU  55   1.579  -7.970  -3.914
  368    HG   LEU  55           HG       LEU  55   3.081 -10.436  -3.212
  369   1HD1  LEU  55          1HD1      LEU  55   0.634 -10.430  -4.930
  370   2HD1  LEU  55          2HD1      LEU  55   0.712 -11.071  -3.288
  371   3HD1  LEU  55          3HD1      LEU  55   1.691 -11.801  -4.565
  372   1HD2  LEU  55          1HD2      LEU  55   2.581  -8.898  -5.724
  373   2HD2  LEU  55          2HD2      LEU  55   3.405 -10.459  -5.671
  374   3HD2  LEU  55          3HD2      LEU  55   4.099  -9.064  -4.842
  375    H    GLN  56           H        GLN  56   2.089  -5.873  -3.399
  376    HA   GLN  56           HA       GLN  56   0.925  -4.889  -0.882
  377   1HB   GLN  56          1HB       GLN  56   1.527  -2.694  -1.349
  378   2HB   GLN  56          2HB       GLN  56   2.921  -3.576  -1.957
  379   1HG   GLN  56          1HG       GLN  56   2.242  -3.328  -4.190
  380   2HG   GLN  56          2HG       GLN  56   0.638  -2.770  -3.719
  381   1HE2  GLN  56          1HE2      GLN  56   0.359  -0.672  -3.055
  382   2HE2  GLN  56          2HE2      GLN  56   1.563   0.546  -3.288
  383    H    ASP  57           H        ASP  57  -1.156  -3.841  -1.134
  384    HA   ASP  57           HA       ASP  57  -2.789  -4.819  -3.195
  385   1HB   ASP  57          1HB       ASP  57  -3.529  -4.054  -0.902
  386   2HB   ASP  57          2HB       ASP  57  -3.300  -2.398  -1.456
  387    H    GLY  58           H        GLY  58  -2.357  -4.289  -5.243
  388   1HA   GLY  58          1HA       GLY  58  -2.788  -2.599  -6.949
  389   2HA   GLY  58          2HA       GLY  58  -2.028  -1.426  -5.881
  390    H    ASP  59           H        ASP  59  -0.240  -4.129  -5.521
  391    HA   ASP  59           HA       ASP  59   1.862  -3.160  -7.221
  392   1HB   ASP  59          1HB       ASP  59   1.933  -4.462  -4.888
  393   2HB   ASP  59          2HB       ASP  59   2.054  -5.850  -5.950
  394    H    THR  60           H        THR  60   3.090  -4.908  -8.531
  395    HA   THR  60           HA       THR  60   1.105  -6.139 -10.311
  396    HB   THR  60           HB       THR  60   3.960  -5.345 -10.920
  397    HG1  THR  60           HG1      THR  60   3.188  -3.406 -11.232
  398   1HG2  THR  60          1HG2      THR  60   3.296  -5.647 -13.263
  399   2HG2  THR  60          2HG2      THR  60   1.698  -6.180 -12.740
  400   3HG2  THR  60          3HG2      THR  60   3.122  -7.145 -12.348
  401    H    ILE  61           H        ILE  61   1.297  -8.303 -10.808
  402    HA   ILE  61           HA       ILE  61   3.415  -9.750  -9.362
  403    HB   ILE  61           HB       ILE  61   1.888 -11.535  -8.850
  404   1HG1  ILE  61          1HG1      ILE  61  -0.661 -10.940  -9.338
  405   2HG1  ILE  61          2HG1      ILE  61   0.050 -10.065 -10.688
  406   1HG2  ILE  61          1HG2      ILE  61   1.935  -9.723  -7.268
  407   2HG2  ILE  61          2HG2      ILE  61   0.306 -10.389  -7.357
  408   3HG2  ILE  61          3HG2      ILE  61   0.683  -8.863  -8.160
  409   1HD1  ILE  61          1HD1      ILE  61   1.138 -12.132 -11.427
  410   2HD1  ILE  61          2HD1      ILE  61  -0.621 -12.280 -11.373
  411   3HD1  ILE  61          3HD1      ILE  61   0.366 -12.997 -10.099
  412    H    THR  62           H        THR  62   3.835 -11.959 -10.303
  413    HA   THR  62           HA       THR  62   2.904 -12.355 -13.022
  414    HB   THR  62           HB       THR  62   5.742 -11.849 -12.221
  415    HG1  THR  62           HG1      THR  62   3.985 -10.505 -13.523
  416   1HG2  THR  62          1HG2      THR  62   5.854 -14.047 -13.232
  417   2HG2  THR  62          2HG2      THR  62   6.511 -12.844 -14.342
  418   3HG2  THR  62          3HG2      THR  62   4.892 -13.493 -14.603
  419    H    VAL  63           H        VAL  63   2.132 -14.338 -13.016
  420    HA   VAL  63           HA       VAL  63   2.652 -16.359 -11.155
  421    HB   VAL  63           HB       VAL  63   0.763 -16.055 -13.040
  422   1HG1  VAL  63          1HG1      VAL  63   2.163 -16.450 -14.935
  423   2HG1  VAL  63          2HG1      VAL  63   1.008 -17.773 -14.770
  424   3HG1  VAL  63          3HG1      VAL  63   2.685 -17.998 -14.269
  425   1HG2  VAL  63          1HG2      VAL  63   1.684 -18.729 -12.003
  426   2HG2  VAL  63          2HG2      VAL  63   0.077 -18.361 -12.630
  427   3HG2  VAL  63          3HG2      VAL  63   0.644 -17.589 -11.147
  428    H    ILE  64           H        ILE  64   4.379 -17.671 -10.935
  429    HA   ILE  64           HA       ILE  64   6.271 -17.787 -13.122
  430    HB   ILE  64           HB       ILE  64   7.883 -18.644 -11.561
  431   1HG1  ILE  64          1HG1      ILE  64   6.024 -19.941 -10.232
  432   2HG1  ILE  64          2HG1      ILE  64   7.468 -19.389  -9.397
  433   1HG2  ILE  64          1HG2      ILE  64   6.301 -16.349 -10.434
  434   2HG2  ILE  64          2HG2      ILE  64   7.604 -16.263 -11.621
  435   3HG2  ILE  64          3HG2      ILE  64   7.951 -16.764  -9.964
  436   1HD1  ILE  64          1HD1      ILE  64   6.150 -17.388  -8.674
  437   2HD1  ILE  64          2HD1      ILE  64   5.626 -18.934  -8.008
  438   3HD1  ILE  64          3HD1      ILE  64   4.719 -18.192  -9.323
  439    H    LYS  65           H        LYS  65   3.636 -19.524 -12.951
  440    HA   LYS  65           HA       LYS  65   5.018 -21.981 -13.618
  441   1HB   LYS  65          1HB       LYS  65   3.057 -21.590 -11.439
  442   2HB   LYS  65          2HB       LYS  65   2.696 -22.920 -12.525
  443   1HG   LYS  65          1HG       LYS  65   3.894 -23.890 -10.789
  444   2HG   LYS  65          2HG       LYS  65   5.077 -23.708 -12.082
  445   1HD   LYS  65          1HD       LYS  65   6.016 -21.768 -11.022
  446   2HD   LYS  65          2HD       LYS  65   4.738 -21.764  -9.804
  447   1HE   LYS  65          1HE       LYS  65   6.777 -22.707  -8.883
  448   2HE   LYS  65          2HE       LYS  65   5.521 -23.938  -8.985
  449   1HZ   LYS  65          1HZ       LYS  65   6.560 -24.727 -11.052
  450   2HZ   LYS  65          2HZ       LYS  65   7.609 -24.832  -9.723
  451   3HZ   LYS  65          3HZ       LYS  65   7.802 -23.586 -10.857
  452    H    ASP  66           H        ASP  66   3.730 -23.284 -15.069
  453    HA   ASP  66           HA       ASP  66   1.774 -21.831 -16.592
  454   1HB   ASP  66          1HB       ASP  66   1.640 -23.830 -18.017
  455   2HB   ASP  66          2HB       ASP  66   3.307 -23.338 -17.750
  456    H    LEU  67           H        LEU  67  -0.152 -21.507 -15.873
  457    HA   LEU  67           HA       LEU  67  -1.685 -23.756 -14.737
  458   1HB   LEU  67          1HB       LEU  67  -2.111 -20.864 -13.999
  459   2HB   LEU  67          2HB       LEU  67  -2.801 -22.278 -13.232
  460    HG   LEU  67           HG       LEU  67   0.062 -21.347 -13.070
  461   1HD1  LEU  67          1HD1      LEU  67  -0.454 -21.099 -10.688
  462   2HD1  LEU  67          2HD1      LEU  67  -2.123 -21.570 -11.007
  463   3HD1  LEU  67          3HD1      LEU  67  -1.481 -20.079 -11.695
  464   1HD2  LEU  67          1HD2      LEU  67   0.371 -23.230 -11.505
  465   2HD2  LEU  67          2HD2      LEU  67   0.060 -23.747 -13.163
  466   3HD2  LEU  67          3HD2      LEU  67  -1.226 -23.832 -11.955
  467    H    LYS  68           H        LYS  68  -3.782 -23.958 -15.550
  468    HA   LYS  68           HA       LYS  68  -4.499 -22.231 -17.758
  469   1HB   LYS  68          1HB       LYS  68  -6.341 -23.754 -18.151
  470   2HB   LYS  68          2HB       LYS  68  -4.850 -24.658 -17.929
  471   1HG   LYS  68          1HG       LYS  68  -5.489 -25.270 -15.695
  472   2HG   LYS  68          2HG       LYS  68  -6.917 -24.235 -15.782
  473   1HD   LYS  68          1HD       LYS  68  -7.577 -26.521 -16.153
  474   2HD   LYS  68          2HD       LYS  68  -7.749 -25.615 -17.658
  475   1HE   LYS  68          1HE       LYS  68  -5.535 -26.487 -18.368
  476   2HE   LYS  68          2HE       LYS  68  -5.502 -27.483 -16.913
  477   1HZ   LYS  68          1HZ       LYS  68  -6.281 -28.803 -18.715
  478   2HZ   LYS  68          2HZ       LYS  68  -7.439 -27.646 -19.155
  479   3HZ   LYS  68          3HZ       LYS  68  -7.608 -28.504 -17.699
  480    H    VAL  69           H        VAL  69  -6.945 -21.681 -17.898
  481    HA   VAL  69           HA       VAL  69  -7.918 -20.611 -15.318
  482    HB   VAL  69           HB       VAL  69  -8.300 -19.307 -18.037
  483   1HG1  VAL  69          1HG1      VAL  69 -10.163 -18.944 -16.518
  484   2HG1  VAL  69          2HG1      VAL  69  -9.260 -17.452 -16.788
  485   3HG1  VAL  69          3HG1      VAL  69  -9.053 -18.349 -15.281
  486   1HG2  VAL  69          1HG2      VAL  69  -6.839 -17.535 -17.284
  487   2HG2  VAL  69          2HG2      VAL  69  -5.985 -19.079 -17.251
  488   3HG2  VAL  69          3HG2      VAL  69  -6.578 -18.366 -15.749
  489    H    LYS  70           H        LYS  70 -10.051 -21.278 -14.876
  490    HA   LYS  70           HA       LYS  70 -11.057 -23.330 -16.555
  491   1HB   LYS  70          1HB       LYS  70 -12.414 -21.995 -14.214
  492   2HB   LYS  70          2HB       LYS  70 -12.765 -23.585 -14.876
  493   1HG   LYS  70          1HG       LYS  70 -10.576 -24.379 -14.168
  494   2HG   LYS  70          2HG       LYS  70 -10.195 -22.779 -13.527
  495   1HD   LYS  70          1HD       LYS  70 -12.406 -24.608 -12.596
  496   2HD   LYS  70          2HD       LYS  70 -10.907 -24.253 -11.736
  497   1HE   LYS  70          1HE       LYS  70 -11.558 -21.918 -11.529
  498   2HE   LYS  70          2HE       LYS  70 -13.032 -22.231 -12.444
  499   1HZ   LYS  70          1HZ       LYS  70 -13.713 -23.774 -10.683
  500   2HZ   LYS  70          2HZ       LYS  70 -13.516 -22.192 -10.105
  501   3HZ   LYS  70          3HZ       LYS  70 -12.328 -23.366  -9.792
  502    H    GLY  71           H        GLY  71 -12.580 -20.299 -15.442
  503   1HA   GLY  71          1HA       GLY  71 -14.804 -20.614 -17.181
  504   2HA   GLY  71          2HA       GLY  71 -14.414 -19.179 -16.249
  505    H    SER  72           H        SER  72 -11.690 -19.220 -17.668
  506    HA   SER  72           HA       SER  72 -12.693 -17.819 -20.050
  507   1HB   SER  72          1HB       SER  72 -10.276 -17.242 -18.328
  508   2HB   SER  72          2HB       SER  72 -10.646 -16.404 -19.831
  509    HG   SER  72           HG       SER  72 -12.807 -16.047 -18.686
  510    H    SER  73           H        SER  73 -11.491 -17.961 -21.981
  511    HA   SER  73           HA       SER  73 -10.243 -20.489 -22.426
  512   1HB   SER  73          1HB       SER  73 -10.274 -18.126 -24.308
  513   2HB   SER  73          2HB       SER  73 -10.163 -19.837 -24.723
  514    HG   SER  73           HG       SER  73 -12.289 -20.102 -23.942
  515    H    LEU  74           H        LEU  74  -9.082 -17.806 -21.009
  516    HA   LEU  74           HA       LEU  74  -6.535 -17.585 -22.267
  517   1HB   LEU  74          1HB       LEU  74  -7.708 -16.486 -19.740
  518   2HB   LEU  74          2HB       LEU  74  -6.027 -16.247 -20.149
  519    HG   LEU  74           HG       LEU  74  -7.094 -14.315 -20.842
  520   1HD1  LEU  74          1HD1      LEU  74  -6.860 -16.058 -23.263
  521   2HD1  LEU  74          2HD1      LEU  74  -5.579 -15.098 -22.521
  522   3HD1  LEU  74          3HD1      LEU  74  -6.960 -14.297 -23.276
  523   1HD2  LEU  74          1HD2      LEU  74  -9.393 -15.033 -20.670
  524   2HD2  LEU  74          2HD2      LEU  74  -9.208 -16.037 -22.108
  525   3HD2  LEU  74          3HD2      LEU  74  -9.122 -14.281 -22.244
  526    H    VAL  75           H        VAL  75  -4.677 -18.417 -21.697
  527    HA   VAL  75           HA       VAL  75  -4.551 -20.258 -19.431
  528    HB   VAL  75           HB       VAL  75  -2.610 -19.960 -21.733
  529   1HG1  VAL  75          1HG1      VAL  75  -2.811 -22.079 -19.593
  530   2HG1  VAL  75          2HG1      VAL  75  -1.555 -20.849 -19.724
  531   3HG1  VAL  75          3HG1      VAL  75  -1.697 -22.098 -20.961
  532   1HG2  VAL  75          1HG2      VAL  75  -4.768 -20.772 -22.507
  533   2HG2  VAL  75          2HG2      VAL  75  -4.757 -22.028 -21.268
  534   3HG2  VAL  75          3HG2      VAL  75  -3.563 -22.057 -22.566
  535    H    VAL  76           H        VAL  76  -3.269 -19.923 -17.747
  536    HA   VAL  76           HA       VAL  76  -1.878 -17.385 -17.505
  537    HB   VAL  76           HB       VAL  76  -2.494 -19.563 -15.493
  538   1HG1  VAL  76          1HG1      VAL  76  -1.732 -18.009 -13.782
  539   2HG1  VAL  76          2HG1      VAL  76  -1.220 -16.875 -15.034
  540   3HG1  VAL  76          3HG1      VAL  76  -0.429 -18.446 -14.886
  541   1HG2  VAL  76          1HG2      VAL  76  -4.044 -17.926 -14.554
  542   2HG2  VAL  76          2HG2      VAL  76  -4.443 -18.306 -16.229
  543   3HG2  VAL  76          3HG2      VAL  76  -3.628 -16.792 -15.839
  544    H    LYS  77           H        LYS  77   0.063 -17.443 -18.412
  545    HA   LYS  77           HA       LYS  77   1.700 -19.860 -18.069
  546   1HB   LYS  77          1HB       LYS  77   3.064 -18.861 -20.008
  547   2HB   LYS  77          2HB       LYS  77   1.508 -19.592 -20.355
  548   1HG   LYS  77          1HG       LYS  77   1.603 -17.639 -21.642
  549   2HG   LYS  77          2HG       LYS  77   0.543 -17.257 -20.285
  550   1HD   LYS  77          1HD       LYS  77   2.190 -15.954 -19.232
  551   2HD   LYS  77          2HD       LYS  77   3.475 -16.615 -20.246
  552   1HE   LYS  77          1HE       LYS  77   2.469 -15.526 -22.198
  553   2HE   LYS  77          2HE       LYS  77   1.216 -14.843 -21.164
  554   1HZ   LYS  77          1HZ       LYS  77   2.840 -13.549 -20.020
  555   2HZ   LYS  77          2HZ       LYS  77   3.065 -13.302 -21.679
  556   3HZ   LYS  77          3HZ       LYS  77   4.117 -14.320 -20.826
  557    H    VAL  78           H        VAL  78   3.838 -19.759 -17.515
  558    HA   VAL  78           HA       VAL  78   4.523 -18.100 -15.398
  559    HB   VAL  78           HB       VAL  78   5.710 -20.133 -15.619
  560   1HG1  VAL  78          1HG1      VAL  78   6.682 -19.158 -18.301
  561   2HG1  VAL  78          2HG1      VAL  78   5.519 -20.451 -18.009
  562   3HG1  VAL  78          3HG1      VAL  78   7.200 -20.647 -17.508
  563   1HG2  VAL  78          1HG2      VAL  78   7.636 -17.892 -16.235
  564   2HG2  VAL  78          2HG2      VAL  78   8.072 -19.460 -15.555
  565   3HG2  VAL  78          3HG2      VAL  78   7.047 -18.356 -14.638
  566    H    GLY  79           H        GLY  79   4.262 -15.965 -15.748
  567   1HA   GLY  79          1HA       GLY  79   5.928 -14.059 -16.237
  568   2HA   GLY  79          2HA       GLY  79   5.801 -14.653 -17.890
  569    H    THR  80           H        THR  80   2.980 -15.217 -16.470
  570    HA   THR  80           HA       THR  80   1.461 -13.261 -17.820
  571    HB   THR  80           HB       THR  80   0.596 -14.869 -15.410
  572    HG1  THR  80           HG1      THR  80   1.186 -16.132 -17.250
  573   1HG2  THR  80          1HG2      THR  80  -1.041 -13.366 -17.457
  574   2HG2  THR  80          2HG2      THR  80  -0.831 -12.914 -15.765
  575   3HG2  THR  80          3HG2      THR  80  -1.687 -14.400 -16.181
  576    H    LYS  81           H        LYS  81   1.747 -11.204 -17.470
  577    HA   LYS  81           HA       LYS  81   2.298 -10.272 -14.764
  578   1HB   LYS  81          1HB       LYS  81   3.753  -9.383 -16.504
  579   2HB   LYS  81          2HB       LYS  81   2.361  -8.700 -17.343
  580   1HG   LYS  81          1HG       LYS  81   1.922  -7.200 -15.539
  581   2HG   LYS  81          2HG       LYS  81   3.144  -7.972 -14.532
  582   1HD   LYS  81          1HD       LYS  81   4.021  -5.923 -15.371
  583   2HD   LYS  81          2HD       LYS  81   4.858  -7.253 -16.171
  584   1HE   LYS  81          1HE       LYS  81   3.459  -6.967 -18.138
  585   2HE   LYS  81          2HE       LYS  81   2.568  -5.674 -17.330
  586   1HZ   LYS  81          1HZ       LYS  81   4.614  -4.391 -17.210
  587   2HZ   LYS  81          2HZ       LYS  81   4.246  -4.781 -18.819
  588   3HZ   LYS  81          3HZ       LYS  81   5.465  -5.632 -17.998
  589    H    VAL  82           H        VAL  82   0.696  -9.814 -13.500
  590    HA   VAL  82           HA       VAL  82  -1.524  -8.251 -14.624
  591    HB   VAL  82           HB       VAL  82  -1.719 -10.138 -12.267
  592   1HG1  VAL  82          1HG1      VAL  82  -3.255  -8.325 -12.040
  593   2HG1  VAL  82          2HG1      VAL  82  -4.161  -9.746 -12.565
  594   3HG1  VAL  82          3HG1      VAL  82  -3.763  -8.478 -13.723
  595   1HG2  VAL  82          1HG2      VAL  82  -1.444 -11.395 -14.341
  596   2HG2  VAL  82          2HG2      VAL  82  -2.760 -10.482 -15.079
  597   3HG2  VAL  82          3HG2      VAL  82  -3.086 -11.558 -13.721
  598    H    LYS  83           H        LYS  83  -1.559  -6.281 -13.903
  599    HA   LYS  83           HA       LYS  83   0.019  -5.574 -11.563
  600   1HB   LYS  83          1HB       LYS  83  -0.099  -3.269 -12.449
  601   2HB   LYS  83          2HB       LYS  83   0.590  -4.402 -13.604
  602   1HG   LYS  83          1HG       LYS  83  -1.501  -4.491 -14.816
  603   2HG   LYS  83          2HG       LYS  83  -2.261  -3.434 -13.627
  604   1HD   LYS  83          1HD       LYS  83   0.078  -2.690 -15.385
  605   2HD   LYS  83          2HD       LYS  83  -1.602  -2.227 -15.668
  606   1HE   LYS  83          1HE       LYS  83  -1.596  -1.095 -13.453
  607   2HE   LYS  83          2HE       LYS  83   0.127  -1.449 -13.325
  608   1HZ   LYS  83          1HZ       LYS  83  -1.125   0.158 -15.487
  609   2HZ   LYS  83          2HZ       LYS  83   0.537  -0.121 -15.278
  610   3HZ   LYS  83          3HZ       LYS  83  -0.320   0.798 -14.142
  611    H    ASN  84           H        ASN  84  -0.730  -4.137 -10.015
  612    HA   ASN  84           HA       ASN  84  -2.152  -3.075  -8.622
  613   1HB   ASN  84          1HB       ASN  84  -3.952  -3.019 -11.048
  614   2HB   ASN  84          2HB       ASN  84  -4.272  -2.154  -9.551
  615   1HD2  ASN  84          1HD2      ASN  84  -3.977  -1.061 -12.171
  616   2HD2  ASN  84          2HD2      ASN  84  -2.628   0.027 -12.120
  617    H    ILE  85           H        ILE  85  -2.072  -5.855  -8.268
  618    HA   ILE  85           HA       ILE  85  -4.542  -7.097  -8.229
  619    HB   ILE  85           HB       ILE  85  -3.476  -8.583  -6.602
  620   1HG1  ILE  85          1HG1      ILE  85  -1.110  -6.692  -6.655
  621   2HG1  ILE  85          2HG1      ILE  85  -2.313  -6.664  -5.373
  622   1HG2  ILE  85          1HG2      ILE  85  -1.648  -7.688  -8.833
  623   2HG2  ILE  85          2HG2      ILE  85  -2.968  -8.851  -8.966
  624   3HG2  ILE  85          3HG2      ILE  85  -1.549  -9.234  -7.990
  625   1HD1  ILE  85          1HD1      ILE  85  -0.372  -7.909  -4.653
  626   2HD1  ILE  85          2HD1      ILE  85  -0.483  -8.958  -6.067
  627   3HD1  ILE  85          3HD1      ILE  85  -1.746  -9.003  -4.837
  628    H    ARG  86           H        ARG  86  -5.380  -7.937  -6.089
  629    HA   ARG  86           HA       ARG  86  -5.740  -5.814  -4.082
  630   1HB   ARG  86          1HB       ARG  86  -7.746  -5.752  -5.403
  631   2HB   ARG  86          2HB       ARG  86  -7.839  -7.503  -5.461
  632   1HG   ARG  86          1HG       ARG  86  -9.522  -6.806  -3.981
  633   2HG   ARG  86          2HG       ARG  86  -8.226  -7.440  -2.968
  634   1HD   ARG  86          1HD       ARG  86  -9.202  -5.340  -2.110
  635   2HD   ARG  86          2HD       ARG  86  -7.476  -5.220  -2.449
  636    HE   ARG  86           HE       ARG  86  -8.606  -4.337  -4.745
  637   1HH1  ARG  86          1HH1      ARG  86  -9.140  -3.490  -1.399
  638   2HH1  ARG  86          2HH1      ARG  86  -9.435  -1.808  -1.736
  639   1HH2  ARG  86          1HH2      ARG  86  -9.021  -2.156  -5.213
  640   2HH2  ARG  86          2HH2      ARG  86  -9.394  -1.048  -3.924
  641    H    LEU  87           H        LEU  87  -5.168  -6.636  -2.049
  642    HA   LEU  87           HA       LEU  87  -4.694  -9.480  -1.876
  643   1HB   LEU  87          1HB       LEU  87  -4.344  -7.383   0.262
  644   2HB   LEU  87          2HB       LEU  87  -3.565  -8.950   0.160
  645    HG   LEU  87           HG       LEU  87  -3.064  -6.672  -1.757
  646   1HD1  LEU  87          1HD1      LEU  87  -1.421  -7.638   0.572
  647   2HD1  LEU  87          2HD1      LEU  87  -2.293  -6.110   0.478
  648   3HD1  LEU  87          3HD1      LEU  87  -0.930  -6.414  -0.600
  649   1HD2  LEU  87          1HD2      LEU  87  -2.653  -8.872  -2.723
  650   2HD2  LEU  87          2HD2      LEU  87  -1.630  -9.293  -1.350
  651   3HD2  LEU  87          3HD2      LEU  87  -1.140  -8.007  -2.453
  652    H    VAL  88           H        VAL  88  -6.085 -10.878  -0.962
  653    HA   VAL  88           HA       VAL  88  -8.392  -9.733   0.441
  654    HB   VAL  88           HB       VAL  88  -8.551 -12.584  -0.225
  655   1HG1  VAL  88          1HG1      VAL  88 -10.317 -10.199  -0.764
  656   2HG1  VAL  88          2HG1      VAL  88 -10.440 -11.308   0.605
  657   3HG1  VAL  88          3HG1      VAL  88 -10.765 -11.886  -1.030
  658   1HG2  VAL  88          1HG2      VAL  88  -8.990 -12.163  -2.639
  659   2HG2  VAL  88          2HG2      VAL  88  -7.298 -11.959  -2.180
  660   3HG2  VAL  88          3HG2      VAL  88  -8.322 -10.541  -2.437
  661    H    ASP  89           H        ASP  89  -9.348 -11.684   1.951
  662    HA   ASP  89           HA       ASP  89  -7.785 -11.380   4.265
  663   1HB   ASP  89          1HB       ASP  89 -10.034 -13.353   3.839
  664   2HB   ASP  89          2HB       ASP  89  -9.455 -12.733   5.381
  665    H    GLY  90           H        GLY  90  -8.252 -14.186   2.156
  666   1HA   GLY  90          1HA       GLY  90  -6.725 -15.901   3.914
  667   2HA   GLY  90          2HA       GLY  90  -7.428 -16.349   2.367
  668    H    ASP  91           H        ASP  91  -4.879 -17.145   3.150
  669    HA   ASP  91           HA       ASP  91  -2.860 -15.455   2.038
  670   1HB   ASP  91          1HB       ASP  91  -2.809 -18.429   2.623
  671   2HB   ASP  91          2HB       ASP  91  -1.401 -17.452   2.223
  672    H    HIS  92           H        HIS  92  -4.936 -17.940   0.864
  673    HA   HIS  92           HA       HIS  92  -3.606 -18.150  -1.717
  674   1HB   HIS  92          1HB       HIS  92  -5.329 -19.870  -2.180
  675   2HB   HIS  92          2HB       HIS  92  -4.473 -20.200  -0.678
  676    HD1  HIS  92           HD1      HIS  92  -7.814 -19.882  -2.043
  677    HD2  HIS  92           HD2      HIS  92  -6.053 -19.380   1.681
  678    HE1  HIS  92           HE1      HIS  92  -9.709 -19.915  -0.395
  679    HE2  HIS  92           HE2      HIS  92  -8.633 -19.339   1.813
  680    H    ASP  93           H        ASP  93  -4.319 -15.602  -1.557
  681    HA   ASP  93           HA       ASP  93  -6.840 -15.332  -2.916
  682   1HB   ASP  93          1HB       ASP  93  -6.469 -14.529  -0.085
  683   2HB   ASP  93          2HB       ASP  93  -7.507 -13.557  -1.120
  684    H    ILE  94           H        ILE  94  -5.512 -14.513  -4.536
  685    HA   ILE  94           HA       ILE  94  -5.031 -11.633  -4.101
  686    HB   ILE  94           HB       ILE  94  -3.829 -13.385  -6.244
  687   1HG1  ILE  94          1HG1      ILE  94  -2.364 -12.189  -3.907
  688   2HG1  ILE  94          2HG1      ILE  94  -3.127 -13.771  -3.795
  689   1HG2  ILE  94          1HG2      ILE  94  -4.059 -11.052  -6.907
  690   2HG2  ILE  94          2HG2      ILE  94  -2.362 -11.464  -6.660
  691   3HG2  ILE  94          3HG2      ILE  94  -3.235 -10.540  -5.436
  692   1HD1  ILE  94          1HD1      ILE  94  -0.778 -13.961  -4.296
  693   2HD1  ILE  94          2HD1      ILE  94  -0.989 -12.977  -5.745
  694   3HD1  ILE  94          3HD1      ILE  94  -1.756 -14.562  -5.634
  695    H    ASP  95           H        ASP  95  -6.772 -10.592  -4.790
  696    HA   ASP  95           HA       ASP  95  -8.284 -11.747  -7.010
  697   1HB   ASP  95          1HB       ASP  95  -9.389 -10.981  -4.870
  698   2HB   ASP  95          2HB       ASP  95  -8.951  -9.335  -5.306
  699    H    CYS  96           H        CYS  96  -7.319 -11.224  -8.833
  700    HA   CYS  96           HA       CYS  96  -6.538  -8.440  -9.281
  701   1HB   CYS  96          1HB       CYS  96  -5.207  -9.297 -11.143
  702   2HB   CYS  96          2HB       CYS  96  -4.803 -10.113  -9.638
  703    HG   CYS  96           HG       CYS  96  -6.858 -12.173 -10.572
  704    H    LYS  97           H        LYS  97  -6.951  -7.457 -11.329
  705    HA   LYS  97           HA       LYS  97  -9.421  -8.443 -12.570
  706   1HB   LYS  97          1HB       LYS  97  -9.984  -6.078 -13.045
  707   2HB   LYS  97          2HB       LYS  97  -9.895  -6.419 -11.324
  708   1HG   LYS  97          1HG       LYS  97  -7.590  -5.458 -11.330
  709   2HG   LYS  97          2HG       LYS  97  -7.860  -4.972 -13.005
  710   1HD   LYS  97          1HD       LYS  97  -9.796  -3.642 -12.299
  711   2HD   LYS  97          2HD       LYS  97  -9.514  -4.123 -10.626
  712   1HE   LYS  97          1HE       LYS  97  -8.593  -1.949 -10.904
  713   2HE   LYS  97          2HE       LYS  97  -7.246  -3.080 -10.803
  714   1HZ   LYS  97          1HZ       LYS  97  -6.921  -1.449 -12.556
  715   2HZ   LYS  97          2HZ       LYS  97  -8.352  -1.938 -13.317
  716   3HZ   LYS  97          3HZ       LYS  97  -7.039  -3.008 -13.208
  717    H    ILE  98           H        ILE  98  -9.489  -8.517 -14.757
  718    HA   ILE  98           HA       ILE  98  -7.105  -7.599 -16.205
  719    HB   ILE  98           HB       ILE  98  -8.643 -10.141 -16.794
  720   1HG1  ILE  98          1HG1      ILE  98  -6.152 -11.008 -16.407
  721   2HG1  ILE  98          2HG1      ILE  98  -6.095  -9.605 -15.348
  722   1HG2  ILE  98          1HG2      ILE  98  -6.202  -8.997 -18.130
  723   2HG2  ILE  98          2HG2      ILE  98  -7.835  -9.007 -18.799
  724   3HG2  ILE  98          3HG2      ILE  98  -6.985 -10.530 -18.514
  725   1HD1  ILE  98          1HD1      ILE  98  -8.061 -11.869 -15.191
  726   2HD1  ILE  98          2HD1      ILE  98  -8.027 -10.458 -14.132
  727   3HD1  ILE  98          3HD1      ILE  98  -6.684 -11.602 -14.121
  728    H    ASP  99           H        ASP  99  -7.808  -5.912 -17.292
  729    HA   ASP  99           HA       ASP  99 -10.521  -5.378 -17.791
  730   1HB   ASP  99          1HB       ASP  99  -8.030  -4.120 -18.930
  731   2HB   ASP  99          2HB       ASP  99  -9.654  -3.476 -19.160
  732    H    GLY 100           H        GLY 100 -11.641  -6.702 -19.037
  733   1HA   GLY 100          1HA       GLY 100 -11.927  -6.774 -21.640
  734   2HA   GLY 100          2HA       GLY 100 -10.454  -7.721 -21.505
  735    H    ILE 101           H        ILE 101 -10.633  -9.471 -19.736
  736    HA   ILE 101           HA       ILE 101 -13.001 -11.017 -20.405
  737    HB   ILE 101           HB       ILE 101 -11.844 -12.925 -19.374
  738   1HG1  ILE 101          1HG1      ILE 101  -9.541 -11.004 -18.924
  739   2HG1  ILE 101          2HG1      ILE 101 -10.571 -11.652 -17.652
  740   1HG2  ILE 101          1HG2      ILE 101 -11.489 -12.568 -21.707
  741   2HG2  ILE 101          2HG2      ILE 101  -9.937 -13.023 -21.000
  742   3HG2  ILE 101          3HG2      ILE 101 -10.268 -11.336 -21.391
  743   1HD1  ILE 101          1HD1      ILE 101  -8.764 -13.253 -19.448
  744   2HD1  ILE 101          2HD1      ILE 101  -9.795 -13.905 -18.174
  745   3HD1  ILE 101          3HD1      ILE 101  -8.457 -12.831 -17.763
  746    H    GLY 102           H        GLY 102 -11.250  -9.986 -17.480
  747   1HA   GLY 102          1HA       GLY 102 -13.120  -8.826 -16.006
  748   2HA   GLY 102          2HA       GLY 102 -13.632 -10.505 -15.879
  749    H    ALA 103           H        ALA 103 -13.229 -10.155 -13.559
  750    HA   ALA 103           HA       ALA 103 -10.464  -9.907 -12.737
  751   1HB   ALA 103          1HB       ALA 103 -12.241  -8.903 -11.381
  752   2HB   ALA 103          2HB       ALA 103 -11.298 -10.082 -10.464
  753   3HB   ALA 103          3HB       ALA 103 -12.902 -10.509 -11.067
  754    H    MET 104           H        MET 104  -9.262 -11.484 -11.661
  755    HA   MET 104           HA       MET 104 -10.271 -14.234 -11.807
  756   1HB   MET 104          1HB       MET 104  -8.947 -13.858 -13.828
  757   2HB   MET 104          2HB       MET 104  -7.599 -13.280 -12.860
  758   1HG   MET 104          1HG       MET 104  -7.263 -15.447 -11.914
  759   2HG   MET 104          2HG       MET 104  -8.735 -16.053 -12.667
  760   1HE   MET 104          1HE       MET 104  -6.063 -13.656 -14.289
  761   2HE   MET 104          2HE       MET 104  -4.967 -14.817 -15.039
  762   3HE   MET 104          3HE       MET 104  -5.088 -14.726 -13.282
  763    H    LYS 105           H        LYS 105  -9.184 -15.709 -10.402
  764    HA   LYS 105           HA       LYS 105  -8.045 -14.373  -8.045
  765   1HB   LYS 105          1HB       LYS 105  -8.828 -17.263  -8.146
  766   2HB   LYS 105          2HB       LYS 105  -8.770 -16.195  -6.760
  767   1HG   LYS 105          1HG       LYS 105 -10.795 -16.040  -8.982
  768   2HG   LYS 105          2HG       LYS 105 -11.059 -16.801  -7.414
  769   1HD   LYS 105          1HD       LYS 105 -10.372 -13.899  -7.852
  770   2HD   LYS 105          2HD       LYS 105 -11.992 -14.525  -7.536
  771   1HE   LYS 105          1HE       LYS 105 -11.037 -15.519  -5.405
  772   2HE   LYS 105          2HE       LYS 105  -9.605 -14.536  -5.703
  773   1HZ   LYS 105          1HZ       LYS 105 -11.089 -13.400  -4.211
  774   2HZ   LYS 105          2HZ       LYS 105 -12.375 -13.543  -5.307
  775   3HZ   LYS 105          3HZ       LYS 105 -11.046 -12.561  -5.689
  776    H    LEU 106           H        LEU 106  -6.063 -15.107  -7.165
  777    HA   LEU 106           HA       LEU 106  -4.513 -16.860  -8.938
  778   1HB   LEU 106          1HB       LEU 106  -3.636 -14.234  -7.759
  779   2HB   LEU 106          2HB       LEU 106  -2.545 -15.382  -8.506
  780    HG   LEU 106           HG       LEU 106  -4.843 -14.021  -9.911
  781   1HD1  LEU 106          1HD1      LEU 106  -1.879 -13.513 -10.027
  782   2HD1  LEU 106          2HD1      LEU 106  -3.088 -12.454  -9.302
  783   3HD1  LEU 106          3HD1      LEU 106  -3.098 -12.742 -11.042
  784   1HD2  LEU 106          1HD2      LEU 106  -4.302 -16.218 -10.840
  785   2HD2  LEU 106          2HD2      LEU 106  -2.606 -15.753 -10.964
  786   3HD2  LEU 106          3HD2      LEU 106  -3.821 -14.926 -11.939
  787    H    LYS 107           H        LYS 107  -3.377 -18.314  -8.023
  788    HA   LYS 107           HA       LYS 107  -3.416 -18.643  -5.170
  789   1HB   LYS 107          1HB       LYS 107  -3.335 -20.434  -7.253
  790   2HB   LYS 107          2HB       LYS 107  -1.680 -20.480  -6.656
  791   1HG   LYS 107          1HG       LYS 107  -2.446 -21.030  -4.437
  792   2HG   LYS 107          2HG       LYS 107  -4.127 -20.863  -4.944
  793   1HD   LYS 107          1HD       LYS 107  -3.663 -22.703  -6.619
  794   2HD   LYS 107          2HD       LYS 107  -2.135 -22.959  -5.774
  795   1HE   LYS 107          1HE       LYS 107  -4.885 -23.125  -4.543
  796   2HE   LYS 107          2HE       LYS 107  -3.872 -24.497  -4.988
  797   1HZ   LYS 107          1HZ       LYS 107  -2.272 -23.874  -3.347
  798   2HZ   LYS 107          2HZ       LYS 107  -3.793 -23.925  -2.599
  799   3HZ   LYS 107          3HZ       LYS 107  -3.096 -22.432  -2.996
  800    H    SER 108           H        SER 108  -2.052 -17.700  -3.903
  801    HA   SER 108           HA       SER 108   0.027 -16.069  -4.672
  802   1HB   SER 108          1HB       SER 108   0.725 -16.400  -2.197
  803   2HB   SER 108          2HB       SER 108  -0.869 -15.722  -2.539
  804    HG   SER 108           HG       SER 108  -1.382 -17.300  -1.186
  805    H    GLU 109           H        GLU 109   0.083 -19.462  -3.750
  806    HA   GLU 109           HA       GLU 109   2.896 -19.698  -3.633
  807   1HB   GLU 109          1HB       GLU 109   0.794 -21.823  -4.052
  808   2HB   GLU 109          2HB       GLU 109   2.465 -22.110  -3.585
  809   1HG   GLU 109          1HG       GLU 109   2.106 -20.887  -1.519
  810   2HG   GLU 109          2HG       GLU 109   0.436 -20.575  -1.983
  811    H    PHE 110           H        PHE 110   0.909 -19.215  -6.299
  812    HA   PHE 110           HA       PHE 110   2.937 -20.488  -8.012
  813   1HB   PHE 110          1HB       PHE 110  -0.013 -20.081  -8.384
  814   2HB   PHE 110          2HB       PHE 110   1.042 -20.371  -9.758
  815    HD1  PHE 110           HD1      PHE 110  -0.526 -21.827  -6.808
  816    HD2  PHE 110           HD2      PHE 110   2.170 -22.519 -10.024
  817    HE1  PHE 110           HE1      PHE 110  -0.659 -24.246  -6.392
  818    HE2  PHE 110           HE2      PHE 110   2.039 -24.942  -9.618
  819    HZ   PHE 110           HZ       PHE 110   0.624 -25.809  -7.798
  820    H    VAL 111           H        VAL 111   2.295 -17.544  -6.822
  821    HA   VAL 111           HA       VAL 111   2.849 -16.221  -9.402
  822    HB   VAL 111           HB       VAL 111   1.807 -14.187  -8.556
  823   1HG1  VAL 111          1HG1      VAL 111   0.041 -16.622  -8.338
  824   2HG1  VAL 111          2HG1      VAL 111   0.430 -15.735  -9.812
  825   3HG1  VAL 111          3HG1      VAL 111  -0.529 -14.965  -8.548
  826   1HG2  VAL 111          1HG2      VAL 111   0.498 -14.234  -6.470
  827   2HG2  VAL 111          2HG2      VAL 111   2.227 -14.436  -6.188
  828   3HG2  VAL 111          3HG2      VAL 111   1.152 -15.835  -6.117
  829    H    ARG 112           H        ARG 112   3.829 -13.929  -8.965
  830    HA   ARG 112           HA       ARG 112   5.814 -13.939  -6.849
  831   1HB   ARG 112          1HB       ARG 112   7.191 -15.015  -8.345
  832   2HB   ARG 112          2HB       ARG 112   6.434 -14.274  -9.749
  833   1HG   ARG 112          1HG       ARG 112   7.670 -12.330  -9.550
  834   2HG   ARG 112          2HG       ARG 112   8.028 -12.609  -7.843
  835   1HD   ARG 112          1HD       ARG 112   9.463 -14.502  -8.486
  836   2HD   ARG 112          2HD       ARG 112   9.136 -14.153 -10.173
  837    HE   ARG 112           HE       ARG 112  10.440 -12.179  -8.413
  838   1HH1  ARG 112          1HH1      ARG 112  10.325 -14.011 -11.407
  839   2HH1  ARG 112          2HH1      ARG 112  11.780 -13.300 -12.041
  840   1HH2  ARG 112          1HH2      ARG 112  12.343 -11.235  -9.258
  841   2HH2  ARG 112          2HH2      ARG 112  12.913 -11.714 -10.835
  842    H    LYS 113           H        LYS 113   6.421 -11.942  -6.216
  843    HA   LYS 113           HA       LYS 113   5.067  -9.658  -7.196
  844   1HB   LYS 113          1HB       LYS 113   5.821  -9.942  -4.849
  845   2HB   LYS 113          2HB       LYS 113   7.488  -9.811  -5.395
  846   1HG   LYS 113          1HG       LYS 113   7.091  -7.548  -6.155
  847   2HG   LYS 113          2HG       LYS 113   5.392  -7.674  -5.690
  848   1HD   LYS 113          1HD       LYS 113   6.156  -8.120  -3.353
  849   2HD   LYS 113          2HD       LYS 113   7.798  -7.743  -3.884
  850   1HE   LYS 113          1HE       LYS 113   7.104  -5.520  -4.536
  851   2HE   LYS 113          2HE       LYS 113   5.435  -5.889  -4.103
  852   1HZ   LYS 113          1HZ       LYS 113   7.750  -5.759  -2.245
  853   2HZ   LYS 113          2HZ       LYS 113   6.181  -6.226  -1.803
  854   3HZ   LYS 113          3HZ       LYS 113   6.470  -4.647  -2.346
  855    H    VAL 114           H        VAL 114   5.550  -8.539  -8.936
  856    HA   VAL 114           HA       VAL 114   8.122  -8.706 -10.228
  857    HB   VAL 114           HB       VAL 114   5.828  -6.843 -10.869
  858   1HG1  VAL 114          1HG1      VAL 114   8.182  -7.747 -12.530
  859   2HG1  VAL 114          2HG1      VAL 114   7.946  -6.140 -11.842
  860   3HG1  VAL 114          3HG1      VAL 114   6.855  -6.731 -13.095
  861   1HG2  VAL 114          1HG2      VAL 114   6.447  -9.571 -11.989
  862   2HG2  VAL 114          2HG2      VAL 114   5.204  -8.473 -12.590
  863   3HG2  VAL 114          3HG2      VAL 114   5.076  -9.147 -10.965
  864    H    GLY 115           H        GLY 115   6.203  -6.081  -8.758
  865   1HA   GLY 115          1HA       GLY 115   7.166  -4.529  -7.217
  866   2HA   GLY 115          2HA       GLY 115   8.732  -4.815  -7.960
  867    H    SER 116           H        SER 116   6.926  -4.614 -10.571
  868    HA   SER 116           HA       SER 116   7.633  -1.889 -11.096
  869   1HB   SER 116          1HB       SER 116   5.994  -3.819 -12.763
  870   2HB   SER 116          2HB       SER 116   6.694  -2.300 -13.325
  871    HG   SER 116           HG       SER 116   8.751  -3.387 -12.468
  Start of MODEL    8
    1    H    MET   1           H        MET   1  -3.533  -0.307  18.665
    2    HA   MET   1           HA       MET   1  -4.736   1.202  20.027
    3   1HB   MET   1          1HB       MET   1  -5.835  -0.356  21.465
    4   2HB   MET   1          2HB       MET   1  -5.275  -1.265  20.068
    5   1HG   MET   1          1HG       MET   1  -3.908  -1.147  22.750
    6   2HG   MET   1          2HG       MET   1  -4.908  -2.472  22.158
    7   1HE   MET   1          1HE       MET   1  -1.131  -3.749  22.197
    8   2HE   MET   1          2HE       MET   1  -2.722  -3.941  22.934
    9   3HE   MET   1          3HE       MET   1  -1.771  -2.489  23.250
   10    H    VAL   2           H        VAL   2  -1.683   0.689  21.036
   11    HA   VAL   2           HA       VAL   2  -2.094   1.854  23.678
   12    HB   VAL   2           HB       VAL   2  -0.520  -0.009  23.581
   13   1HG1  VAL   2          1HG1      VAL   2   0.262   0.225  21.289
   14   2HG1  VAL   2          2HG1      VAL   2   1.619   0.174  22.414
   15   3HG1  VAL   2          3HG1      VAL   2   1.109   1.712  21.718
   16   1HG2  VAL   2          1HG2      VAL   2   0.836   2.628  24.112
   17   2HG2  VAL   2          2HG2      VAL   2   1.391   1.056  24.689
   18   3HG2  VAL   2          3HG2      VAL   2  -0.148   1.709  25.250
   19    H    SER   3           H        SER   3  -1.808   3.956  24.067
   20    HA   SER   3           HA       SER   3  -1.196   5.631  21.771
   21   1HB   SER   3          1HB       SER   3  -2.197   6.395  24.522
   22   2HB   SER   3          2HB       SER   3  -2.086   7.468  23.126
   23    HG   SER   3           HG       SER   3  -3.683   5.117  23.293
   24    H    THR   4           H        THR   4   1.080   4.811  21.965
   25    HA   THR   4           HA       THR   4   2.593   6.714  23.622
   26    HB   THR   4           HB       THR   4   4.456   5.007  23.630
   27    HG1  THR   4           HG1      THR   4   3.323   3.728  21.908
   28   1HG2  THR   4          1HG2      THR   4   3.077   5.408  25.608
   29   2HG2  THR   4          2HG2      THR   4   3.520   3.705  25.482
   30   3HG2  THR   4          3HG2      THR   4   1.897   4.230  25.032
   31    H    LEU   5           H        LEU   5   3.596   8.135  22.392
   32    HA   LEU   5           HA       LEU   5   4.305   7.368  19.637
   33   1HB   LEU   5          1HB       LEU   5   3.911  10.142  20.755
   34   2HB   LEU   5          2HB       LEU   5   4.157   9.717  19.075
   35    HG   LEU   5           HG       LEU   5   1.737   8.892  20.681
   36   1HD1  LEU   5          1HD1      LEU   5   2.054  11.138  18.697
   37   2HD1  LEU   5          2HD1      LEU   5   1.807  11.314  20.435
   38   3HD1  LEU   5          3HD1      LEU   5   0.539  10.612  19.430
   39   1HD2  LEU   5          1HD2      LEU   5   2.314   8.809  17.723
   40   2HD2  LEU   5          2HD2      LEU   5   0.792   8.359  18.492
   41   3HD2  LEU   5          3HD2      LEU   5   2.251   7.418  18.806
   42    HA   PRO   6           HA       PRO   6   8.567   8.033  20.695
   43   1HB   PRO   6          1HB       PRO   6   9.562   8.821  18.297
   44   2HB   PRO   6          2HB       PRO   6   9.111   7.145  18.633
   45   1HG   PRO   6          1HG       PRO   6   7.599   9.267  17.180
   46   2HG   PRO   6          2HG       PRO   6   7.787   7.553  16.770
   47   1HD   PRO   6          1HD       PRO   6   5.560   8.547  17.965
   48   2HD   PRO   6          2HD       PRO   6   6.140   6.895  18.241
   49    HA   PRO   7           HA       PRO   7   9.076  12.363  21.508
   50   1HB   PRO   7          1HB       PRO   7  11.972  12.048  21.120
   51   2HB   PRO   7          2HB       PRO   7  11.079  12.501  22.575
   52   1HG   PRO   7          1HG       PRO   7  12.278  10.103  22.309
   53   2HG   PRO   7          2HG       PRO   7  10.774  10.320  23.219
   54   1HD   PRO   7          1HD       PRO   7  11.179   9.217  20.463
   55   2HD   PRO   7          2HD       PRO   7  10.053   8.693  21.733
   56    H    CYS   8           H        CYS   8  10.858  14.097  20.698
   57    HA   CYS   8           HA       CYS   8  10.362  14.339  17.833
   58   1HB   CYS   8          1HB       CYS   8   9.548  16.137  19.245
   59   2HB   CYS   8          2HB       CYS   8  11.139  16.334  19.965
   60    HA   PRO   9           HA       PRO   9  14.740  13.464  17.294
   61   1HB   PRO   9          1HB       PRO   9  14.803  13.826  14.601
   62   2HB   PRO   9          2HB       PRO   9  14.174  12.356  15.354
   63   1HG   PRO   9          1HG       PRO   9  12.683  14.725  14.292
   64   2HG   PRO   9          2HG       PRO   9  12.320  12.999  14.104
   65   1HD   PRO   9          1HD       PRO   9  11.043  14.563  15.903
   66   2HD   PRO   9          2HD       PRO   9  11.366  12.844  16.200
   67    H    GLN  10           H        GLN  10  13.167  16.289  17.302
   68    HA   GLN  10           HA       GLN  10  15.432  17.862  16.320
   69   1HB   GLN  10          1HB       GLN  10  12.614  18.751  16.957
   70   2HB   GLN  10          2HB       GLN  10  13.889  19.767  16.297
   71   1HG   GLN  10          1HG       GLN  10  13.895  18.575  14.249
   72   2HG   GLN  10          2HG       GLN  10  12.858  17.314  14.913
   73   1HE2  GLN  10          1HE2      GLN  10  10.672  17.678  15.110
   74   2HE2  GLN  10          2HE2      GLN  10   9.874  19.003  14.345
   75    H    CYS  11           H        CYS  11  13.182  17.583  19.158
   76    HA   CYS  11           HA       CYS  11  15.268  18.943  20.695
   77   1HB   CYS  11          1HB       CYS  11  13.496  19.959  22.063
   78   2HB   CYS  11          2HB       CYS  11  13.365  20.434  20.378
   79    H    ASN  12           H        ASN  12  12.796  16.429  20.657
   80    HA   ASN  12           HA       ASN  12  12.603  14.471  21.814
   81   1HB   ASN  12          1HB       ASN  12  15.161  14.558  21.603
   82   2HB   ASN  12          2HB       ASN  12  15.164  15.112  23.273
   83   1HD2  ASN  12          1HD2      ASN  12  14.613  12.446  21.140
   84   2HD2  ASN  12          2HD2      ASN  12  14.494  11.222  22.362
   85    H    SER  13           H        SER  13  12.185  17.353  22.958
   86    HA   SER  13           HA       SER  13  11.969  17.244  25.727
   87   1HB   SER  13          1HB       SER  13  10.099  18.636  23.799
   88   2HB   SER  13          2HB       SER  13  10.286  19.011  25.509
   89    HG   SER  13           HG       SER  13  11.523  20.291  23.833
   90    H    GLU  14           H        GLU  14   9.969  15.855  23.289
   91    HA   GLU  14           HA       GLU  14   8.752  13.927  23.402
   92   1HB   GLU  14          1HB       GLU  14   8.813  14.321  26.389
   93   2HB   GLU  14          2HB       GLU  14   7.973  12.999  25.583
   94   1HG   GLU  14          1HG       GLU  14  10.088  12.322  24.568
   95   2HG   GLU  14          2HG       GLU  14  10.902  13.590  25.477
   96    H    TYR  15           H        TYR  15   7.946  16.921  23.754
   97    HA   TYR  15           HA       TYR  15   5.181  16.462  24.401
   98   1HB   TYR  15          1HB       TYR  15   6.678  18.966  23.612
   99   2HB   TYR  15          2HB       TYR  15   4.938  18.933  23.879
  100    HD1  TYR  15           HD1      TYR  15   8.224  18.515  25.502
  101    HD2  TYR  15           HD2      TYR  15   4.030  18.918  26.072
  102    HE1  TYR  15           HE1      TYR  15   8.593  18.856  27.903
  103    HE2  TYR  15           HE2      TYR  15   4.384  19.266  28.478
  104    HH   TYR  15           HH       TYR  15   6.132  18.656  30.181
  105    H    THR  16           H        THR  16   5.702  14.881  22.454
  106    HA   THR  16           HA       THR  16   4.954  16.170  19.926
  107    HB   THR  16           HB       THR  16   5.963  13.342  20.281
  108    HG1  THR  16           HG1      THR  16   7.288  15.668  20.673
  109   1HG2  THR  16          1HG2      THR  16   4.932  13.902  18.123
  110   2HG2  THR  16          2HG2      THR  16   6.664  13.619  17.950
  111   3HG2  THR  16          3HG2      THR  16   6.034  15.266  17.952
  112    H    TYR  17           H        TYR  17   3.242  15.192  18.674
  113    HA   TYR  17           HA       TYR  17   1.508  13.304  19.994
  114   1HB   TYR  17          1HB       TYR  17  -0.439  14.736  20.115
  115   2HB   TYR  17          2HB       TYR  17   0.869  15.471  21.030
  116    HD1  TYR  17           HD1      TYR  17  -1.196  15.719  18.003
  117    HD2  TYR  17           HD2      TYR  17   1.824  17.599  20.339
  118    HE1  TYR  17           HE1      TYR  17  -1.544  17.808  16.761
  119    HE2  TYR  17           HE2      TYR  17   1.481  19.689  19.102
  120    HH   TYR  17           HH       TYR  17  -1.173  20.133  16.922
  121    H    GLU  18           H        GLU  18  -0.646  13.175  18.546
  122    HA   GLU  18           HA       GLU  18   0.346  13.055  15.782
  123   1HB   GLU  18          1HB       GLU  18  -1.451  11.388  15.407
  124   2HB   GLU  18          2HB       GLU  18  -0.300  10.883  16.634
  125   1HG   GLU  18          1HG       GLU  18  -1.838  11.398  18.388
  126   2HG   GLU  18          2HG       GLU  18  -2.962  12.140  17.250
  127    H    ASP  19           H        ASP  19  -0.514  14.370  14.308
  128    HA   ASP  19           HA       ASP  19  -3.063  15.686  14.931
  129   1HB   ASP  19          1HB       ASP  19  -1.001  17.145  14.740
  130   2HB   ASP  19          2HB       ASP  19  -0.926  16.691  13.040
  131    H    GLY  20           H        GLY  20  -2.602  13.075  13.681
  132   1HA   GLY  20          1HA       GLY  20  -4.500  12.640  11.957
  133   2HA   GLY  20          2HA       GLY  20  -3.423  13.548  10.906
  134    H    ALA  21           H        ALA  21  -2.049  12.416   9.732
  135    HA   ALA  21           HA       ALA  21  -1.729   9.562  10.358
  136   1HB   ALA  21          1HB       ALA  21  -2.623  10.130   8.148
  137   2HB   ALA  21          2HB       ALA  21  -1.067   9.309   8.026
  138   3HB   ALA  21          3HB       ALA  21  -1.162  11.055   7.797
  139    H    LEU  22           H        LEU  22  -0.216  12.018  11.422
  140    HA   LEU  22           HA       LEU  22   2.409  10.836  11.259
  141   1HB   LEU  22          1HB       LEU  22   3.577  12.635  10.364
  142   2HB   LEU  22          2HB       LEU  22   2.162  12.525   9.338
  143    HG   LEU  22           HG       LEU  22   2.442  14.483  11.620
  144   1HD1  LEU  22          1HD1      LEU  22   2.915  14.840   8.671
  145   2HD1  LEU  22          2HD1      LEU  22   4.109  14.981   9.965
  146   3HD1  LEU  22          3HD1      LEU  22   2.795  16.154   9.839
  147   1HD2  LEU  22          1HD2      LEU  22   0.556  15.616  10.547
  148   2HD2  LEU  22          2HD2      LEU  22   0.128  13.980  11.049
  149   3HD2  LEU  22          3HD2      LEU  22   0.460  14.323   9.351
  150    H    LEU  23           H        LEU  23   3.935  12.549  12.529
  151    HA   LEU  23           HA       LEU  23   2.481  13.346  14.965
  152   1HB   LEU  23          1HB       LEU  23   5.412  12.698  14.885
  153   2HB   LEU  23          2HB       LEU  23   4.331  12.713  16.266
  154    HG   LEU  23           HG       LEU  23   4.248  10.661  14.054
  155   1HD1  LEU  23          1HD1      LEU  23   5.251   9.146  15.676
  156   2HD1  LEU  23          2HD1      LEU  23   5.406  10.474  16.826
  157   3HD1  LEU  23          3HD1      LEU  23   6.317  10.504  15.315
  158   1HD2  LEU  23          1HD2      LEU  23   2.103  10.988  15.176
  159   2HD2  LEU  23          2HD2      LEU  23   2.880  10.738  16.741
  160   3HD2  LEU  23          3HD2      LEU  23   2.806   9.420  15.570
  161    H    VAL  24           H        VAL  24   2.930  15.458  15.743
  162    HA   VAL  24           HA       VAL  24   4.963  16.941  14.249
  163    HB   VAL  24           HB       VAL  24   3.639  18.745  13.749
  164   1HG1  VAL  24          1HG1      VAL  24   2.818  16.882  12.456
  165   2HG1  VAL  24          2HG1      VAL  24   1.502  17.995  12.827
  166   3HG1  VAL  24          3HG1      VAL  24   1.657  16.483  13.722
  167   1HG2  VAL  24          1HG2      VAL  24   2.861  19.239  15.982
  168   2HG2  VAL  24          2HG2      VAL  24   1.684  17.927  15.890
  169   3HG2  VAL  24          3HG2      VAL  24   1.524  19.332  14.836
  170    H    CYS  25           H        CYS  25   6.031  18.529  15.425
  171    HA   CYS  25           HA       CYS  25   5.675  18.354  18.327
  172   1HB   CYS  25          1HB       CYS  25   7.923  17.829  17.561
  173   2HB   CYS  25          2HB       CYS  25   8.003  19.341  16.665
  174    HA   PRO  26           HA       PRO  26   3.686  22.371  17.907
  175   1HB   PRO  26          1HB       PRO  26   3.292  22.650  20.615
  176   2HB   PRO  26          2HB       PRO  26   2.194  21.784  19.535
  177   1HG   PRO  26          1HG       PRO  26   4.328  20.710  21.331
  178   2HG   PRO  26          2HG       PRO  26   2.702  20.075  21.017
  179   1HD   PRO  26          1HD       PRO  26   4.879  19.001  19.872
  180   2HD   PRO  26          2HD       PRO  26   3.331  19.109  19.009
  181    H    GLU  27           H        GLU  27   6.432  21.416  19.789
  182    HA   GLU  27           HA       GLU  27   7.118  24.056  20.648
  183   1HB   GLU  27          1HB       GLU  27   7.816  22.239  22.044
  184   2HB   GLU  27          2HB       GLU  27   8.658  21.461  20.710
  185   1HG   GLU  27          1HG       GLU  27  10.393  22.998  20.738
  186   2HG   GLU  27          2HG       GLU  27   9.446  24.198  21.612
  187    H    CYS  28           H        CYS  28   8.735  21.784  18.283
  188    HA   CYS  28           HA       CYS  28  10.471  23.853  17.441
  189   1HB   CYS  28          1HB       CYS  28   9.903  21.106  16.307
  190   2HB   CYS  28          2HB       CYS  28  11.206  22.159  15.776
  191    H    ALA  29           H        ALA  29   7.206  23.421  16.717
  192    HA   ALA  29           HA       ALA  29   5.866  23.929  15.014
  193   1HB   ALA  29          1HB       ALA  29   8.103  25.806  14.269
  194   2HB   ALA  29          2HB       ALA  29   6.850  26.125  15.467
  195   3HB   ALA  29          3HB       ALA  29   6.416  25.938  13.768
  196    H    HIS  30           H        HIS  30   7.459  21.638  14.543
  197    HA   HIS  30           HA       HIS  30   7.392  21.657  11.620
  198   1HB   HIS  30          1HB       HIS  30   9.775  20.841  13.267
  199   2HB   HIS  30          2HB       HIS  30   9.505  20.187  11.658
  200    HD1  HIS  30           HD1      HIS  30   8.834  22.507   9.965
  201    HD2  HIS  30           HD2      HIS  30  11.609  22.799  13.052
  202    HE1  HIS  30           HE1      HIS  30  10.314  24.452   9.367
  203    HE2  HIS  30           HE2      HIS  30  11.851  24.732  11.347
  204    H    GLU  31           H        GLU  31   6.550  19.886  10.757
  205    HA   GLU  31           HA       GLU  31   5.591  17.786  12.530
  206   1HB   GLU  31          1HB       GLU  31   5.087  18.098   9.566
  207   2HB   GLU  31          2HB       GLU  31   4.177  17.121  10.703
  208   1HG   GLU  31          1HG       GLU  31   2.825  18.966  10.278
  209   2HG   GLU  31          2HG       GLU  31   3.552  19.296  11.849
  210    H    TRP  32           H        TRP  32   5.822  15.485  11.861
  211    HA   TRP  32           HA       TRP  32   7.774  14.838   9.855
  212   1HB   TRP  32          1HB       TRP  32   9.564  14.169  11.123
  213   2HB   TRP  32          2HB       TRP  32   8.969  15.480  12.129
  214    HD1  TRP  32           HD1      TRP  32   6.962  14.354  14.013
  215    HE1  TRP  32           HE1      TRP  32   7.445  12.396  15.628
  216    HE3  TRP  32           HE3      TRP  32  10.935  12.262  11.582
  217    HZ2  TRP  32           HZ2      TRP  32   9.265  10.255  15.828
  218    HZ3  TRP  32           HZ3      TRP  32  11.991  10.265  12.550
  219    HH2  TRP  32           HH2      TRP  32  11.172   9.281  14.628
  220    H    SER  33           H        SER  33   8.026  12.482   9.630
  221    HA   SER  33           HA       SER  33   5.709  11.051  10.739
  222   1HB   SER  33          1HB       SER  33   5.555  11.437   8.282
  223   2HB   SER  33          2HB       SER  33   7.056  10.535   8.075
  224    HG   SER  33           HG       SER  33   4.568   9.596   8.264
  225    HA   PRO  34           HA       PRO  34   8.688   8.569  12.789
  226   1HB   PRO  34          1HB       PRO  34   7.145   6.332  13.208
  227   2HB   PRO  34          2HB       PRO  34   7.082   7.795  14.190
  228   1HG   PRO  34          1HG       PRO  34   5.266   6.906  12.000
  229   2HG   PRO  34          2HG       PRO  34   4.878   7.742  13.513
  230   1HD   PRO  34          1HD       PRO  34   4.993   9.013  11.123
  231   2HD   PRO  34          2HD       PRO  34   5.403   9.808  12.655
  232    H    ASN  35           H        ASN  35   7.041   7.314   9.945
  233    HA   ASN  35           HA       ASN  35   9.420   5.666   9.415
  234   1HB   ASN  35          1HB       ASN  35   6.554   4.768   9.057
  235   2HB   ASN  35          2HB       ASN  35   7.944   3.913   8.402
  236   1HD2  ASN  35          1HD2      ASN  35   6.094   4.641  11.215
  237   2HD2  ASN  35          2HD2      ASN  35   6.905   3.546  12.291
  238    H    GLU  36           H        GLU  36   6.532   7.182   8.060
  239    HA   GLU  36           HA       GLU  36   7.109   6.702   5.355
  240   1HB   GLU  36          1HB       GLU  36   4.899   7.335   6.353
  241   2HB   GLU  36          2HB       GLU  36   5.497   8.980   6.500
  242   1HG   GLU  36          1HG       GLU  36   5.803   9.043   4.051
  243   2HG   GLU  36          2HG       GLU  36   5.085   7.434   3.955
  244    H    ALA  37           H        ALA  37   8.481   8.949   7.533
  245    HA   ALA  37           HA       ALA  37   9.099  11.077   5.796
  246   1HB   ALA  37          1HB       ALA  37  10.731  11.744   7.464
  247   2HB   ALA  37          2HB       ALA  37  10.613  10.165   8.238
  248   3HB   ALA  37          3HB       ALA  37   9.225  11.254   8.240
  249    H    ALA  38           H        ALA  38  10.392   7.915   6.049
  250    HA   ALA  38           HA       ALA  38  13.015   8.439   5.084
  251   1HB   ALA  38          1HB       ALA  38  11.421   5.879   4.997
  252   2HB   ALA  38          2HB       ALA  38  12.459   6.404   6.323
  253   3HB   ALA  38          3HB       ALA  38  13.160   6.031   4.749
  254    H    THR  39           H        THR  39  10.038   7.301   3.502
  255    HA   THR  39           HA       THR  39  11.256   8.017   0.927
  256    HB   THR  39           HB       THR  39   9.971   6.119  -0.082
  257    HG1  THR  39           HG1      THR  39   8.589   5.875   1.848
  258   1HG2  THR  39          1HG2      THR  39  12.067   5.386   1.967
  259   2HG2  THR  39          2HG2      THR  39  12.371   5.923   0.315
  260   3HG2  THR  39          3HG2      THR  39  11.572   4.379   0.607
  261    H    ALA  40           H        ALA  40  10.176   9.721   0.215
  262    HA   ALA  40           HA       ALA  40   7.234   9.573   0.179
  263   1HB   ALA  40          1HB       ALA  40   7.124  11.990   0.517
  264   2HB   ALA  40          2HB       ALA  40   8.881  12.059   0.645
  265   3HB   ALA  40          3HB       ALA  40   7.940  11.202   1.867
  266    H    SER  41           H        SER  41   9.577   9.044  -1.698
  267    HA   SER  41           HA       SER  41   9.107  11.000  -3.811
  268   1HB   SER  41          1HB       SER  41  11.051   8.681  -3.787
  269   2HB   SER  41          2HB       SER  41  11.061  10.071  -4.872
  270    HG   SER  41           HG       SER  41  11.206  11.264  -2.688
  271    H    ASP  42           H        ASP  42   7.277   8.668  -2.917
  272    HA   ASP  42           HA       ASP  42   6.623   7.837  -5.638
  273   1HB   ASP  42          1HB       ASP  42   8.054   6.057  -4.388
  274   2HB   ASP  42          2HB       ASP  42   6.598   5.775  -3.442
  275    H    ASP  43           H        ASP  43   4.421   7.172  -5.854
  276    HA   ASP  43           HA       ASP  43   2.700   8.359  -3.790
  277   1HB   ASP  43          1HB       ASP  43   2.438   9.374  -5.966
  278   2HB   ASP  43          2HB       ASP  43   2.230   7.802  -6.727
  279    H    GLY  44           H        GLY  44   3.637   5.393  -5.161
  280   1HA   GLY  44          1HA       GLY  44   2.950   3.240  -4.694
  281   2HA   GLY  44          2HA       GLY  44   1.764   3.902  -3.575
  282    H    LYS  45           H        LYS  45   1.921   4.966  -6.877
  283    HA   LYS  45           HA       LYS  45  -0.744   3.850  -7.310
  284   1HB   LYS  45          1HB       LYS  45  -0.905   5.393  -9.190
  285   2HB   LYS  45          2HB       LYS  45  -0.454   6.248  -7.721
  286   1HG   LYS  45          1HG       LYS  45   1.790   6.489  -8.441
  287   2HG   LYS  45          2HG       LYS  45   1.552   5.361  -9.779
  288   1HD   LYS  45          1HD       LYS  45  -0.077   6.941 -10.764
  289   2HD   LYS  45          2HD       LYS  45   0.284   8.077  -9.464
  290   1HE   LYS  45          1HE       LYS  45   2.571   8.262 -10.192
  291   2HE   LYS  45          2HE       LYS  45   2.328   7.002 -11.401
  292   1HZ   LYS  45          1HZ       LYS  45   0.756   8.427 -12.539
  293   2HZ   LYS  45          2HZ       LYS  45   2.252   9.211 -12.384
  294   3HZ   LYS  45          3HZ       LYS  45   0.961   9.639 -11.370
  295    H    VAL  46           H        VAL  46   2.522   3.353  -8.256
  296    HA   VAL  46           HA       VAL  46   1.726   2.065 -10.748
  297    HB   VAL  46           HB       VAL  46   4.555   2.200  -9.741
  298   1HG1  VAL  46          1HG1      VAL  46   4.100   0.764 -11.655
  299   2HG1  VAL  46          2HG1      VAL  46   5.062   2.160 -12.142
  300   3HG1  VAL  46          3HG1      VAL  46   3.336   2.110 -12.501
  301   1HG2  VAL  46          1HG2      VAL  46   4.836   4.307 -10.951
  302   2HG2  VAL  46          2HG2      VAL  46   3.681   4.476  -9.628
  303   3HG2  VAL  46          3HG2      VAL  46   3.106   4.345 -11.291
  304    H    ILE  47           H        ILE  47   1.789  -0.070 -11.096
  305    HA   ILE  47           HA       ILE  47   1.526  -1.736  -8.787
  306    HB   ILE  47           HB       ILE  47   1.559  -2.570 -11.691
  307   1HG1  ILE  47          1HG1      ILE  47  -0.057  -0.761 -11.357
  308   2HG1  ILE  47          2HG1      ILE  47  -0.893  -2.286 -11.618
  309   1HG2  ILE  47          1HG2      ILE  47   1.736  -4.422 -10.116
  310   2HG2  ILE  47          2HG2      ILE  47   0.160  -4.426 -10.912
  311   3HG2  ILE  47          3HG2      ILE  47   0.307  -3.842  -9.256
  312   1HD1  ILE  47          1HD1      ILE  47  -1.437  -2.463  -9.297
  313   2HD1  ILE  47          2HD1      ILE  47  -1.887  -0.848  -9.852
  314   3HD1  ILE  47          3HD1      ILE  47  -0.416  -1.075  -8.904
  315    H    LYS  48           H        LYS  48   3.092  -2.826  -7.812
  316    HA   LYS  48           HA       LYS  48   5.608  -3.350  -9.235
  317   1HB   LYS  48          1HB       LYS  48   5.230  -1.698  -7.078
  318   2HB   LYS  48          2HB       LYS  48   5.716  -3.201  -6.305
  319   1HG   LYS  48          1HG       LYS  48   7.812  -3.165  -7.242
  320   2HG   LYS  48          2HG       LYS  48   7.302  -2.153  -8.597
  321   1HD   LYS  48          1HD       LYS  48   7.581  -1.266  -5.725
  322   2HD   LYS  48          2HD       LYS  48   8.702  -0.895  -7.037
  323   1HE   LYS  48          1HE       LYS  48   6.823   0.236  -8.229
  324   2HE   LYS  48          2HE       LYS  48   5.824  -0.017  -6.799
  325   1HZ   LYS  48          1HZ       LYS  48   6.725   2.179  -6.728
  326   2HZ   LYS  48          2HZ       LYS  48   8.303   1.609  -6.981
  327   3HZ   LYS  48          3HZ       LYS  48   7.505   1.265  -5.527
  328    H    ASP  49           H        ASP  49   6.546  -5.355  -8.989
  329    HA   ASP  49           HA       ASP  49   4.629  -7.423  -8.284
  330   1HB   ASP  49          1HB       ASP  49   7.090  -7.331 -10.005
  331   2HB   ASP  49          2HB       ASP  49   6.345  -8.857  -9.571
  332    H    SER  50           H        SER  50   6.012  -9.625  -7.844
  333    HA   SER  50           HA       SER  50   6.894  -9.222  -5.133
  334   1HB   SER  50          1HB       SER  50   5.515 -11.186  -5.896
  335   2HB   SER  50          2HB       SER  50   6.937 -11.788  -6.746
  336    HG   SER  50           HG       SER  50   6.838 -11.246  -3.957
  337    H    VAL  51           H        VAL  51   8.326  -8.993  -7.994
  338    HA   VAL  51           HA       VAL  51  10.965 -10.020  -7.276
  339    HB   VAL  51           HB       VAL  51  10.286  -8.398  -9.714
  340   1HG1  VAL  51          1HG1      VAL  51  12.120  -9.705 -10.710
  341   2HG1  VAL  51          2HG1      VAL  51  12.393 -10.468  -9.143
  342   3HG1  VAL  51          3HG1      VAL  51  12.635  -8.731  -9.331
  343   1HG2  VAL  51          1HG2      VAL  51   8.667 -10.182  -9.559
  344   2HG2  VAL  51          2HG2      VAL  51   9.961 -11.364  -9.347
  345   3HG2  VAL  51          3HG2      VAL  51   9.805 -10.488 -10.871
  346    H    GLY  52           H        GLY  52   9.145  -7.187  -7.140
  347   1HA   GLY  52          1HA       GLY  52   9.767  -5.181  -6.066
  348   2HA   GLY  52          2HA       GLY  52  11.459  -5.603  -6.316
  349    H    ASN  53           H        ASN  53  10.183  -6.353  -9.157
  350    HA   ASN  53           HA       ASN  53  11.055  -3.886 -10.326
  351   1HB   ASN  53          1HB       ASN  53  10.351  -5.046 -12.524
  352   2HB   ASN  53          2HB       ASN  53  11.766  -5.630 -11.664
  353   1HD2  ASN  53          1HD2      ASN  53   8.415  -6.355 -10.772
  354   2HD2  ASN  53          2HD2      ASN  53   8.516  -8.032 -11.171
  355    H    VAL  54           H        VAL  54   9.951  -2.595 -11.616
  356    HA   VAL  54           HA       VAL  54   7.115  -2.288 -10.864
  357    HB   VAL  54           HB       VAL  54   8.811  -0.104 -12.058
  358   1HG1  VAL  54          1HG1      VAL  54   6.423   0.273 -12.057
  359   2HG1  VAL  54          2HG1      VAL  54   7.195   1.336 -10.881
  360   3HG1  VAL  54          3HG1      VAL  54   6.334  -0.107 -10.335
  361   1HG2  VAL  54          1HG2      VAL  54   8.506  -0.763  -9.130
  362   2HG2  VAL  54          2HG2      VAL  54   9.279   0.682  -9.787
  363   3HG2  VAL  54          3HG2      VAL  54   9.986  -0.907 -10.079
  364    H    LEU  55           H        LEU  55   5.502  -2.083 -12.459
  365    HA   LEU  55           HA       LEU  55   6.409  -3.131 -15.017
  366   1HB   LEU  55          1HB       LEU  55   3.807  -3.177 -13.519
  367   2HB   LEU  55          2HB       LEU  55   3.875  -3.564 -15.226
  368    HG   LEU  55           HG       LEU  55   5.281  -5.480 -14.801
  369   1HD1  LEU  55          1HD1      LEU  55   5.877  -6.168 -12.539
  370   2HD1  LEU  55          2HD1      LEU  55   5.222  -4.654 -11.909
  371   3HD1  LEU  55          3HD1      LEU  55   6.627  -4.630 -12.976
  372   1HD2  LEU  55          1HD2      LEU  55   2.943  -5.326 -12.914
  373   2HD2  LEU  55          2HD2      LEU  55   3.768  -6.814 -13.378
  374   3HD2  LEU  55          3HD2      LEU  55   2.915  -5.859 -14.595
  375    H    GLN  56           H        GLN  56   4.880  -2.545 -16.840
  376    HA   GLN  56           HA       GLN  56   4.247   0.328 -16.816
  377   1HB   GLN  56          1HB       GLN  56   6.327  -0.119 -18.077
  378   2HB   GLN  56          2HB       GLN  56   5.482  -1.307 -19.050
  379   1HG   GLN  56          1HG       GLN  56   5.866   0.837 -20.202
  380   2HG   GLN  56          2HG       GLN  56   4.168   0.383 -20.103
  381   1HE2  GLN  56          1HE2      GLN  56   2.773   1.734 -19.176
  382   2HE2  GLN  56          2HE2      GLN  56   3.183   3.231 -18.408
  383    H    ASP  57           H        ASP  57   2.356   0.879 -18.038
  384    HA   ASP  57           HA       ASP  57   0.373  -1.107 -18.263
  385   1HB   ASP  57          1HB       ASP  57  -0.092   1.310 -17.915
  386   2HB   ASP  57          2HB       ASP  57   0.510   1.641 -19.536
  387    H    GLY  58           H        GLY  58  -0.151  -2.371 -19.938
  388   1HA   GLY  58          1HA       GLY  58  -0.130  -3.230 -22.102
  389   2HA   GLY  58          2HA       GLY  58   0.937  -1.920 -22.579
  390    H    ASP  59           H        ASP  59   2.429  -3.077 -19.939
  391    HA   ASP  59           HA       ASP  59   4.416  -4.446 -21.447
  392   1HB   ASP  59          1HB       ASP  59   4.411  -3.132 -19.066
  393   2HB   ASP  59          2HB       ASP  59   4.417  -4.803 -18.515
  394    H    THR  60           H        THR  60   5.296  -6.614 -20.413
  395    HA   THR  60           HA       THR  60   3.030  -8.481 -20.379
  396    HB   THR  60           HB       THR  60   5.924  -9.114 -20.996
  397    HG1  THR  60           HG1      THR  60   5.144  -7.776 -22.640
  398   1HG2  THR  60          1HG2      THR  60   4.588 -11.024 -20.239
  399   2HG2  THR  60          2HG2      THR  60   5.011 -11.179 -21.944
  400   3HG2  THR  60          3HG2      THR  60   3.385 -10.677 -21.483
  401    H    ILE  61           H        ILE  61   2.822  -9.915 -18.685
  402    HA   ILE  61           HA       ILE  61   4.844  -9.662 -16.555
  403    HB   ILE  61           HB       ILE  61   3.148  -9.844 -14.863
  404   1HG1  ILE  61          1HG1      ILE  61   0.661  -9.643 -15.827
  405   2HG1  ILE  61          2HG1      ILE  61   1.375 -10.519 -17.172
  406   1HG2  ILE  61          1HG2      ILE  61   2.330  -7.810 -16.931
  407   2HG2  ILE  61          2HG2      ILE  61   3.563  -7.618 -15.682
  408   3HG2  ILE  61          3HG2      ILE  61   1.872  -7.798 -15.226
  409   1HD1  ILE  61          1HD1      ILE  61   2.095 -12.274 -15.626
  410   2HD1  ILE  61          2HD1      ILE  61   0.345 -12.047 -15.616
  411   3HD1  ILE  61          3HD1      ILE  61   1.327 -11.403 -14.299
  412    H    THR  62           H        THR  62   4.894 -11.590 -15.093
  413    HA   THR  62           HA       THR  62   3.756 -14.028 -16.179
  414    HB   THR  62           HB       THR  62   6.665 -13.368 -16.083
  415    HG1  THR  62           HG1      THR  62   5.029 -13.619 -17.988
  416   1HG2  THR  62          1HG2      THR  62   5.529 -16.148 -15.803
  417   2HG2  THR  62          2HG2      THR  62   6.583 -15.305 -14.659
  418   3HG2  THR  62          3HG2      THR  62   7.203 -15.788 -16.238
  419    H    VAL  63           H        VAL  63   2.752 -14.859 -14.475
  420    HA   VAL  63           HA       VAL  63   3.285 -14.267 -11.786
  421    HB   VAL  63           HB       VAL  63   1.175 -15.371 -12.963
  422   1HG1  VAL  63          1HG1      VAL  63   2.688 -17.736 -11.921
  423   2HG1  VAL  63          2HG1      VAL  63   2.194 -17.434 -13.589
  424   3HG1  VAL  63          3HG1      VAL  63   0.975 -17.743 -12.350
  425   1HG2  VAL  63          1HG2      VAL  63   2.001 -15.982 -10.129
  426   2HG2  VAL  63          2HG2      VAL  63   0.355 -16.055 -10.760
  427   3HG2  VAL  63          3HG2      VAL  63   1.205 -14.511 -10.690
  428    H    ILE  64           H        ILE  64   4.908 -14.935 -10.519
  429    HA   ILE  64           HA       ILE  64   6.475 -17.192 -11.384
  430    HB   ILE  64           HB       ILE  64   8.166 -16.501  -9.843
  431   1HG1  ILE  64          1HG1      ILE  64   6.361 -15.755  -8.084
  432   2HG1  ILE  64          2HG1      ILE  64   7.943 -14.991  -8.096
  433   1HG2  ILE  64          1HG2      ILE  64   6.947 -14.130 -11.234
  434   2HG2  ILE  64          2HG2      ILE  64   8.073 -15.297 -11.929
  435   3HG2  ILE  64          3HG2      ILE  64   8.604 -14.217 -10.637
  436   1HD1  ILE  64          1HD1      ILE  64   5.367 -13.900  -9.168
  437   2HD1  ILE  64          2HD1      ILE  64   6.941 -13.149  -9.430
  438   3HD1  ILE  64          3HD1      ILE  64   6.305 -13.317  -7.793
  439    H    LYS  65           H        LYS  65   3.707 -17.445  -9.830
  440    HA   LYS  65           HA       LYS  65   4.744 -19.372  -7.947
  441   1HB   LYS  65          1HB       LYS  65   3.263 -16.915  -7.268
  442   2HB   LYS  65          2HB       LYS  65   2.548 -18.383  -6.622
  443   1HG   LYS  65          1HG       LYS  65   3.962 -17.559  -4.944
  444   2HG   LYS  65          2HG       LYS  65   4.816 -18.922  -5.664
  445   1HD   LYS  65          1HD       LYS  65   6.135 -17.347  -7.018
  446   2HD   LYS  65          2HD       LYS  65   5.303 -16.002  -6.237
  447   1HE   LYS  65          1HE       LYS  65   6.990 -18.073  -4.834
  448   2HE   LYS  65          2HE       LYS  65   7.509 -16.440  -5.241
  449   1HZ   LYS  65          1HZ       LYS  65   6.810 -16.582  -2.945
  450   2HZ   LYS  65          2HZ       LYS  65   5.279 -17.146  -3.406
  451   3HZ   LYS  65          3HZ       LYS  65   5.761 -15.569  -3.809
  452    H    ASP  66           H        ASP  66   3.141 -20.980  -7.470
  453    HA   ASP  66           HA       ASP  66   1.162 -21.337  -9.528
  454   1HB   ASP  66          1HB       ASP  66   2.463 -23.236  -8.675
  455   2HB   ASP  66          2HB       ASP  66   1.709 -23.039  -7.103
  456    H    LEU  67           H        LEU  67  -0.682 -20.408  -9.488
  457    HA   LEU  67           HA       LEU  67  -2.345 -20.427  -7.055
  458   1HB   LEU  67          1HB       LEU  67  -2.326 -18.290  -9.206
  459   2HB   LEU  67          2HB       LEU  67  -3.454 -18.368  -7.873
  460    HG   LEU  67           HG       LEU  67  -1.352 -18.137  -6.370
  461   1HD1  LEU  67          1HD1      LEU  67   0.478 -16.892  -7.390
  462   2HD1  LEU  67          2HD1      LEU  67  -0.279 -17.065  -8.973
  463   3HD1  LEU  67          3HD1      LEU  67   0.311 -18.490  -8.117
  464   1HD2  LEU  67          1HD2      LEU  67  -2.338 -15.849  -8.071
  465   2HD2  LEU  67          2HD2      LEU  67  -1.490 -15.697  -6.533
  466   3HD2  LEU  67          3HD2      LEU  67  -3.086 -16.444  -6.589
  467    H    LYS  68           H        LYS  68  -4.493 -21.109  -7.428
  468    HA   LYS  68           HA       LYS  68  -5.072 -22.103 -10.102
  469   1HB   LYS  68          1HB       LYS  68  -6.852 -23.316  -9.197
  470   2HB   LYS  68          2HB       LYS  68  -5.592 -23.387  -7.973
  471   1HG   LYS  68          1HG       LYS  68  -6.686 -21.776  -6.615
  472   2HG   LYS  68          2HG       LYS  68  -7.834 -21.388  -7.898
  473   1HD   LYS  68          1HD       LYS  68  -7.610 -24.043  -6.496
  474   2HD   LYS  68          2HD       LYS  68  -8.821 -22.806  -6.157
  475   1HE   LYS  68          1HE       LYS  68  -9.697 -23.014  -8.414
  476   2HE   LYS  68          2HE       LYS  68  -8.453 -24.201  -8.805
  477   1HZ   LYS  68          1HZ       LYS  68 -10.646 -25.175  -8.246
  478   2HZ   LYS  68          2HZ       LYS  68 -10.483 -24.570  -6.671
  479   3HZ   LYS  68          3HZ       LYS  68  -9.387 -25.728  -7.254
  480    H    VAL  69           H        VAL  69  -7.661 -21.831 -10.599
  481    HA   VAL  69           HA       VAL  69  -8.385 -19.032 -10.190
  482    HB   VAL  69           HB       VAL  69  -8.722 -20.402 -12.880
  483   1HG1  VAL  69          1HG1      VAL  69 -10.418 -18.741 -12.381
  484   2HG1  VAL  69          2HG1      VAL  69  -9.342 -18.153 -13.649
  485   3HG1  VAL  69          3HG1      VAL  69  -9.172 -17.553 -11.999
  486   1HG2  VAL  69          1HG2      VAL  69  -7.004 -18.915 -13.755
  487   2HG2  VAL  69          2HG2      VAL  69  -6.344 -19.952 -12.490
  488   3HG2  VAL  69          3HG2      VAL  69  -6.723 -18.265 -12.139
  489    H    LYS  70           H        LYS  70 -10.468 -18.880  -9.601
  490    HA   LYS  70           HA       LYS  70 -11.832 -21.416  -9.191
  491   1HB   LYS  70          1HB       LYS  70 -11.344 -19.407  -7.506
  492   2HB   LYS  70          2HB       LYS  70 -12.886 -18.849  -8.137
  493   1HG   LYS  70          1HG       LYS  70 -14.037 -20.673  -7.282
  494   2HG   LYS  70          2HG       LYS  70 -12.563 -21.629  -7.089
  495   1HD   LYS  70          1HD       LYS  70 -13.175 -20.908  -4.915
  496   2HD   LYS  70          2HD       LYS  70 -11.804 -19.912  -5.424
  497   1HE   LYS  70          1HE       LYS  70 -13.336 -18.116  -6.047
  498   2HE   LYS  70          2HE       LYS  70 -14.709 -19.105  -5.552
  499   1HZ   LYS  70          1HZ       LYS  70 -14.078 -17.503  -3.852
  500   2HZ   LYS  70          2HZ       LYS  70 -12.526 -18.180  -3.760
  501   3HZ   LYS  70          3HZ       LYS  70 -13.880 -19.091  -3.295
  502    H    GLY  71           H        GLY  71 -13.760 -21.943 -10.091
  503   1HA   GLY  71          1HA       GLY  71 -15.762 -21.670 -11.238
  504   2HA   GLY  71          2HA       GLY  71 -15.433 -19.947 -11.352
  505    H    SER  72           H        SER  72 -12.746 -20.506 -12.485
  506    HA   SER  72           HA       SER  72 -13.616 -21.047 -15.232
  507   1HB   SER  72          1HB       SER  72 -11.235 -19.520 -14.153
  508   2HB   SER  72          2HB       SER  72 -11.539 -19.801 -15.865
  509    HG   SER  72           HG       SER  72 -13.655 -18.710 -14.437
  510    H    SER  73           H        SER  73 -12.228 -22.301 -16.611
  511    HA   SER  73           HA       SER  73 -10.932 -24.475 -15.200
  512   1HB   SER  73          1HB       SER  73 -11.308 -23.994 -18.167
  513   2HB   SER  73          2HB       SER  73 -10.715 -25.486 -17.438
  514    HG   SER  73           HG       SER  73 -13.033 -24.762 -16.267
  515    H    LEU  74           H        LEU  74  -9.914 -21.553 -15.666
  516    HA   LEU  74           HA       LEU  74  -7.367 -21.948 -16.901
  517   1HB   LEU  74          1HB       LEU  74  -8.599 -19.689 -15.347
  518   2HB   LEU  74          2HB       LEU  74  -6.925 -19.653 -15.843
  519    HG   LEU  74           HG       LEU  74  -8.217 -18.380 -17.406
  520   1HD1  LEU  74          1HD1      LEU  74  -7.732 -19.543 -19.502
  521   2HD1  LEU  74          2HD1      LEU  74  -7.443 -21.031 -18.598
  522   3HD1  LEU  74          3HD1      LEU  74  -6.389 -19.637 -18.362
  523   1HD2  LEU  74          1HD2      LEU  74 -10.024 -19.361 -18.727
  524   2HD2  LEU  74          2HD2      LEU  74 -10.403 -19.359 -17.005
  525   3HD2  LEU  74          3HD2      LEU  74  -9.892 -20.851 -17.794
  526    H    VAL  75           H        VAL  75  -5.420 -20.998 -15.386
  527    HA   VAL  75           HA       VAL  75  -5.245 -22.175 -12.870
  528    HB   VAL  75           HB       VAL  75  -3.917 -23.722 -15.110
  529   1HG1  VAL  75          1HG1      VAL  75  -3.613 -23.995 -12.122
  530   2HG1  VAL  75          2HG1      VAL  75  -2.387 -23.406 -13.247
  531   3HG1  VAL  75          3HG1      VAL  75  -2.919 -25.086 -13.324
  532   1HG2  VAL  75          1HG2      VAL  75  -6.237 -24.391 -14.747
  533   2HG2  VAL  75          2HG2      VAL  75  -5.911 -24.616 -13.026
  534   3HG2  VAL  75          3HG2      VAL  75  -5.129 -25.659 -14.218
  535    H    VAL  76           H        VAL  76  -3.806 -20.787 -11.980
  536    HA   VAL  76           HA       VAL  76  -2.072 -19.313 -13.806
  537    HB   VAL  76           HB       VAL  76  -2.725 -18.810 -10.897
  538   1HG1  VAL  76          1HG1      VAL  76  -1.614 -16.664 -11.203
  539   2HG1  VAL  76          2HG1      VAL  76  -1.147 -17.141 -12.837
  540   3HG1  VAL  76          3HG1      VAL  76  -0.501 -18.011 -11.446
  541   1HG2  VAL  76          1HG2      VAL  76  -3.612 -17.407 -13.411
  542   2HG2  VAL  76          2HG2      VAL  76  -3.995 -16.904 -11.764
  543   3HG2  VAL  76          3HG2      VAL  76  -4.612 -18.435 -12.386
  544    H    LYS  77           H        LYS  77  -0.343 -20.562 -14.222
  545    HA   LYS  77           HA       LYS  77   1.088 -21.699 -11.921
  546   1HB   LYS  77          1HB       LYS  77   2.171 -23.236 -13.615
  547   2HB   LYS  77          2HB       LYS  77   0.470 -23.501 -13.282
  548   1HG   LYS  77          1HG       LYS  77   0.672 -23.741 -15.590
  549   2HG   LYS  77          2HG       LYS  77   0.010 -22.122 -15.371
  550   1HD   LYS  77          1HD       LYS  77   2.110 -21.110 -15.807
  551   2HD   LYS  77          2HD       LYS  77   2.949 -22.657 -15.705
  552   1HE   LYS  77          1HE       LYS  77   0.901 -21.937 -17.799
  553   2HE   LYS  77          2HE       LYS  77   2.646 -21.844 -18.030
  554   1HZ   LYS  77          1HZ       LYS  77   2.800 -24.218 -17.655
  555   2HZ   LYS  77          2HZ       LYS  77   1.726 -23.897 -18.924
  556   3HZ   LYS  77          3HZ       LYS  77   1.125 -24.324 -17.396
  557    H    VAL  78           H        VAL  78   3.258 -21.485 -11.684
  558    HA   VAL  78           HA       VAL  78   4.426 -19.053 -12.215
  559    HB   VAL  78           HB       VAL  78   5.408 -20.411 -10.543
  560   1HG1  VAL  78          1HG1      VAL  78   6.084 -22.413 -12.694
  561   2HG1  VAL  78          2HG1      VAL  78   4.874 -22.608 -11.426
  562   3HG1  VAL  78          3HG1      VAL  78   6.584 -22.516 -11.005
  563   1HG2  VAL  78          1HG2      VAL  78   7.795 -20.407 -11.138
  564   2HG2  VAL  78          2HG2      VAL  78   6.979 -18.919 -11.621
  565   3HG2  VAL  78          3HG2      VAL  78   7.357 -20.149 -12.827
  566    H    GLY  79           H        GLY  79   4.282 -18.292 -14.237
  567   1HA   GLY  79          1HA       GLY  79   6.031 -18.076 -16.119
  568   2HA   GLY  79          2HA       GLY  79   5.614 -19.760 -16.419
  569    H    THR  80           H        THR  80   3.004 -18.210 -15.273
  570    HA   THR  80           HA       THR  80   1.498 -18.284 -17.670
  571    HB   THR  80           HB       THR  80   0.837 -16.712 -15.170
  572    HG1  THR  80           HG1      THR  80   1.064 -19.033 -14.906
  573   1HG2  THR  80          1HG2      THR  80  -0.434 -15.943 -17.115
  574   2HG2  THR  80          2HG2      THR  80  -1.477 -16.812 -15.988
  575   3HG2  THR  80          3HG2      THR  80  -0.918 -17.603 -17.463
  576    H    LYS  81           H        LYS  81   2.072 -17.135 -19.320
  577    HA   LYS  81           HA       LYS  81   3.148 -14.449 -18.919
  578   1HB   LYS  81          1HB       LYS  81   4.391 -15.951 -20.413
  579   2HB   LYS  81          2HB       LYS  81   2.997 -16.049 -21.485
  580   1HG   LYS  81          1HG       LYS  81   3.145 -13.621 -21.857
  581   2HG   LYS  81          2HG       LYS  81   4.585 -13.572 -20.843
  582   1HD   LYS  81          1HD       LYS  81   5.243 -13.595 -23.154
  583   2HD   LYS  81          2HD       LYS  81   5.688 -15.134 -22.416
  584   1HE   LYS  81          1HE       LYS  81   3.811 -16.228 -23.431
  585   2HE   LYS  81          2HE       LYS  81   3.174 -14.692 -24.019
  586   1HZ   LYS  81          1HZ       LYS  81   4.296 -15.908 -25.775
  587   2HZ   LYS  81          2HZ       LYS  81   5.732 -15.946 -24.871
  588   3HZ   LYS  81          3HZ       LYS  81   5.121 -14.466 -25.432
  589    H    VAL  82           H        VAL  82   1.825 -12.805 -18.892
  590    HA   VAL  82           HA       VAL  82  -0.269 -12.676 -20.956
  591    HB   VAL  82           HB       VAL  82  -0.630 -11.646 -18.134
  592   1HG1  VAL  82          1HG1      VAL  82  -2.423 -11.730 -20.546
  593   2HG1  VAL  82          2HG1      VAL  82  -1.873 -10.315 -19.643
  594   3HG1  VAL  82          3HG1      VAL  82  -3.014 -11.446 -18.911
  595   1HG2  VAL  82          1HG2      VAL  82  -2.284 -13.445 -17.867
  596   2HG2  VAL  82          2HG2      VAL  82  -0.658 -14.077 -18.124
  597   3HG2  VAL  82          3HG2      VAL  82  -1.827 -14.087 -19.444
  598    H    LYS  83           H        LYS  83   0.025 -10.998 -22.221
  599    HA   LYS  83           HA       LYS  83   1.592  -8.744 -21.225
  600   1HB   LYS  83          1HB       LYS  83   2.015  -8.225 -23.625
  601   2HB   LYS  83          2HB       LYS  83   2.669  -9.767 -23.081
  602   1HG   LYS  83          1HG       LYS  83   0.793 -10.930 -24.122
  603   2HG   LYS  83          2HG       LYS  83   0.130  -9.382 -24.658
  604   1HD   LYS  83          1HD       LYS  83   2.114  -8.974 -26.000
  605   2HD   LYS  83          2HD       LYS  83   2.837 -10.475 -25.419
  606   1HE   LYS  83          1HE       LYS  83   1.091 -11.766 -26.484
  607   2HE   LYS  83          2HE       LYS  83   0.274 -10.289 -26.996
  608   1HZ   LYS  83          1HZ       LYS  83   3.001 -11.111 -27.853
  609   2HZ   LYS  83          2HZ       LYS  83   2.145  -9.748 -28.395
  610   3HZ   LYS  83          3HZ       LYS  83   1.590 -11.306 -28.777
  611    H    ASN  84           H        ASN  84   1.219  -6.704 -22.123
  612    HA   ASN  84           HA       ASN  84   0.051  -4.884 -22.862
  613   1HB   ASN  84          1HB       ASN  84  -0.905  -6.880 -24.440
  614   2HB   ASN  84          2HB       ASN  84  -2.384  -6.354 -23.640
  615   1HD2  ASN  84          1HD2      ASN  84   0.320  -5.355 -25.576
  616   2HD2  ASN  84          2HD2      ASN  84  -0.425  -3.955 -26.254
  617    H    ILE  85           H        ILE  85  -0.128  -5.781 -20.095
  618    HA   ILE  85           HA       ILE  85  -2.743  -5.837 -19.142
  619    HB   ILE  85           HB       ILE  85  -1.667  -5.394 -16.969
  620   1HG1  ILE  85          1HG1      ILE  85   0.912  -5.119 -18.526
  621   2HG1  ILE  85          2HG1      ILE  85  -0.014  -3.734 -17.960
  622   1HG2  ILE  85          1HG2      ILE  85  -0.187  -7.348 -16.949
  623   2HG2  ILE  85          2HG2      ILE  85  -0.130  -7.324 -18.712
  624   3HG2  ILE  85          3HG2      ILE  85  -1.650  -7.663 -17.884
  625   1HD1  ILE  85          1HD1      ILE  85   0.294  -4.484 -15.654
  626   2HD1  ILE  85          2HD1      ILE  85   1.834  -4.215 -16.472
  627   3HD1  ILE  85          3HD1      ILE  85   1.236  -5.859 -16.232
  628    H    ARG  86           H        ARG  86  -3.242  -4.216 -17.292
  629    HA   ARG  86           HA       ARG  86  -2.803  -1.422 -18.104
  630   1HB   ARG  86          1HB       ARG  86  -5.070  -2.023 -18.769
  631   2HB   ARG  86          2HB       ARG  86  -5.398  -2.695 -17.201
  632   1HG   ARG  86          1HG       ARG  86  -4.642   0.150 -17.312
  633   2HG   ARG  86          2HG       ARG  86  -6.236  -0.297 -17.901
  634   1HD   ARG  86          1HD       ARG  86  -5.134  -0.947 -15.174
  635   2HD   ARG  86          2HD       ARG  86  -6.208   0.402 -15.532
  636    HE   ARG  86           HE       ARG  86  -7.111  -2.308 -16.173
  637   1HH1  ARG  86          1HH1      ARG  86  -7.428   0.596 -14.220
  638   2HH1  ARG  86          2HH1      ARG  86  -8.891   0.052 -13.450
  639   1HH2  ARG  86          1HH2      ARG  86  -9.015  -3.024 -15.142
  640   2HH2  ARG  86          2HH2      ARG  86  -9.789  -1.990 -13.962
  641    H    LEU  87           H        LEU  87  -2.050  -0.167 -16.435
  642    HA   LEU  87           HA       LEU  87  -1.590  -1.346 -13.881
  643   1HB   LEU  87          1HB       LEU  87  -1.345   1.514 -14.828
  644   2HB   LEU  87          2HB       LEU  87  -0.828   0.947 -13.252
  645    HG   LEU  87           HG       LEU  87   0.304  -0.030 -15.873
  646   1HD1  LEU  87          1HD1      LEU  87   1.438   1.920 -13.877
  647   2HD1  LEU  87          2HD1      LEU  87   0.840   2.317 -15.488
  648   3HD1  LEU  87          3HD1      LEU  87   2.268   1.298 -15.303
  649   1HD2  LEU  87          1HD2      LEU  87   1.188  -0.472 -13.027
  650   2HD2  LEU  87          2HD2      LEU  87   2.050  -1.010 -14.469
  651   3HD2  LEU  87          3HD2      LEU  87   0.461  -1.677 -14.090
  652    H    VAL  88           H        VAL  88  -3.154  -1.690 -12.479
  653    HA   VAL  88           HA       VAL  88  -5.688  -0.406 -12.717
  654    HB   VAL  88           HB       VAL  88  -4.996  -2.043 -10.319
  655   1HG1  VAL  88          1HG1      VAL  88  -7.357  -2.007 -12.189
  656   2HG1  VAL  88          2HG1      VAL  88  -7.265  -1.237 -10.602
  657   3HG1  VAL  88          3HG1      VAL  88  -7.208  -2.996 -10.734
  658   1HG2  VAL  88          1HG2      VAL  88  -5.146  -3.131 -13.121
  659   2HG2  VAL  88          2HG2      VAL  88  -5.345  -4.116 -11.663
  660   3HG2  VAL  88          3HG2      VAL  88  -3.820  -3.287 -11.959
  661    H    ASP  89           H        ASP  89  -6.718   0.963 -11.289
  662    HA   ASP  89           HA       ASP  89  -5.095   2.559  -9.527
  663   1HB   ASP  89          1HB       ASP  89  -8.109   2.508  -9.863
  664   2HB   ASP  89          2HB       ASP  89  -7.191   3.737  -9.000
  665    H    GLY  90           H        GLY  90  -7.071  -0.235  -9.360
  666   1HA   GLY  90          1HA       GLY  90  -7.491  -0.473  -6.606
  667   2HA   GLY  90          2HA       GLY  90  -7.256  -1.823  -7.714
  668    H    ASP  91           H        ASP  91  -6.265  -1.206  -4.955
  669    HA   ASP  91           HA       ASP  91  -4.020  -0.052  -4.405
  670   1HB   ASP  91          1HB       ASP  91  -4.523  -2.920  -3.613
  671   2HB   ASP  91          2HB       ASP  91  -3.385  -1.834  -2.822
  672    H    HIS  92           H        HIS  92  -3.364  -3.475  -5.010
  673    HA   HIS  92           HA       HIS  92  -0.800  -2.595  -6.144
  674   1HB   HIS  92          1HB       HIS  92  -1.520  -5.001  -4.491
  675   2HB   HIS  92          2HB       HIS  92  -0.021  -4.917  -5.404
  676    HD1  HIS  92           HD1      HIS  92   0.420  -5.242  -2.537
  677    HD2  HIS  92           HD2      HIS  92  -0.228  -1.479  -4.205
  678    HE1  HIS  92           HE1      HIS  92   1.409  -3.590  -0.912
  679    HE2  HIS  92           HE2      HIS  92   1.169  -1.341  -2.031
  680    H    ASP  93           H        ASP  93  -3.600  -3.723  -7.598
  681    HA   ASP  93           HA       ASP  93  -2.592  -6.256  -8.432
  682   1HB   ASP  93          1HB       ASP  93  -5.171  -4.827  -8.893
  683   2HB   ASP  93          2HB       ASP  93  -4.844  -6.483  -9.378
  684    H    ILE  94           H        ILE  94  -3.903  -6.601 -10.776
  685    HA   ILE  94           HA       ILE  94  -2.530  -4.919 -12.708
  686    HB   ILE  94           HB       ILE  94  -2.114  -7.904 -12.597
  687   1HG1  ILE  94          1HG1      ILE  94  -0.126  -5.663 -12.184
  688   2HG1  ILE  94          2HG1      ILE  94  -0.801  -6.665 -10.904
  689   1HG2  ILE  94          1HG2      ILE  94  -0.608  -7.552 -14.500
  690   2HG2  ILE  94          2HG2      ILE  94  -1.050  -5.845 -14.526
  691   3HG2  ILE  94          3HG2      ILE  94  -2.264  -7.075 -14.875
  692   1HD1  ILE  94          1HD1      ILE  94   0.904  -7.617 -13.181
  693   2HD1  ILE  94          2HD1      ILE  94   0.210  -8.629 -11.914
  694   3HD1  ILE  94          3HD1      ILE  94   1.412  -7.403 -11.505
  695    H    ASP  95           H        ASP  95  -3.948  -4.512 -14.275
  696    HA   ASP  95           HA       ASP  95  -6.148  -6.343 -14.688
  697   1HB   ASP  95          1HB       ASP  95  -6.403  -3.826 -14.683
  698   2HB   ASP  95          2HB       ASP  95  -5.437  -3.803 -16.132
  699    H    CYS  96           H        CYS  96  -6.186  -7.816 -16.283
  700    HA   CYS  96           HA       CYS  96  -4.221  -7.536 -18.429
  701   1HB   CYS  96          1HB       CYS  96  -3.661  -9.957 -18.194
  702   2HB   CYS  96          2HB       CYS  96  -3.131  -8.969 -16.841
  703    HG   CYS  96           HG       CYS  96  -5.667  -9.739 -15.474
  704    H    LYS  97           H        LYS  97  -4.806  -8.356 -20.359
  705    HA   LYS  97           HA       LYS  97  -7.613  -9.125 -20.625
  706   1HB   LYS  97          1HB       LYS  97  -7.260  -8.533 -23.040
  707   2HB   LYS  97          2HB       LYS  97  -7.037  -7.192 -21.927
  708   1HG   LYS  97          1HG       LYS  97  -4.534  -7.814 -22.039
  709   2HG   LYS  97          2HG       LYS  97  -4.987  -8.702 -23.493
  710   1HD   LYS  97          1HD       LYS  97  -4.216  -6.470 -24.068
  711   2HD   LYS  97          2HD       LYS  97  -5.934  -6.638 -24.438
  712   1HE   LYS  97          1HE       LYS  97  -6.561  -5.387 -22.527
  713   2HE   LYS  97          2HE       LYS  97  -4.933  -5.463 -21.855
  714   1HZ   LYS  97          1HZ       LYS  97  -5.472  -3.298 -22.842
  715   2HZ   LYS  97          2HZ       LYS  97  -5.657  -4.036 -24.358
  716   3HZ   LYS  97          3HZ       LYS  97  -4.144  -4.036 -23.593
  717    H    ILE  98           H        ILE  98  -8.047 -11.209 -20.864
  718    HA   ILE  98           HA       ILE  98  -5.892 -12.941 -21.885
  719    HB   ILE  98           HB       ILE  98  -7.976 -13.642 -19.813
  720   1HG1  ILE  98          1HG1      ILE  98  -5.010 -13.354 -19.370
  721   2HG1  ILE  98          2HG1      ILE  98  -6.104 -11.986 -19.198
  722   1HG2  ILE  98          1HG2      ILE  98  -5.597 -15.191 -20.836
  723   2HG2  ILE  98          2HG2      ILE  98  -7.292 -15.560 -21.151
  724   3HG2  ILE  98          3HG2      ILE  98  -6.652 -15.688 -19.513
  725   1HD1  ILE  98          1HD1      ILE  98  -7.325 -13.160 -17.473
  726   2HD1  ILE  98          2HD1      ILE  98  -5.614 -13.022 -17.065
  727   3HD1  ILE  98          3HD1      ILE  98  -6.260 -14.555 -17.653
  728    H    ASP  99           H        ASP  99  -6.448 -13.371 -23.897
  729    HA   ASP  99           HA       ASP  99  -8.875 -13.318 -25.129
  730   1HB   ASP  99          1HB       ASP  99  -6.638 -15.256 -25.744
  731   2HB   ASP  99          2HB       ASP  99  -7.923 -14.779 -26.849
  732    H    GLY 100           H        GLY 100 -10.651 -14.492 -25.194
  733   1HA   GLY 100          1HA       GLY 100 -11.740 -16.655 -25.267
  734   2HA   GLY 100          2HA       GLY 100 -10.578 -17.222 -24.075
  735    H    ILE 101           H        ILE 101 -10.649 -16.077 -21.942
  736    HA   ILE 101           HA       ILE 101 -13.391 -16.105 -21.057
  737    HB   ILE 101           HB       ILE 101 -12.434 -15.779 -18.777
  738   1HG1  ILE 101          1HG1      ILE 101  -9.764 -16.040 -20.183
  739   2HG1  ILE 101          2HG1      ILE 101 -10.389 -14.543 -19.498
  740   1HG2  ILE 101          1HG2      ILE 101 -11.435 -18.010 -18.644
  741   2HG2  ILE 101          2HG2      ILE 101 -11.270 -18.038 -20.399
  742   3HG2  ILE 101          3HG2      ILE 101 -12.874 -17.999 -19.665
  743   1HD1  ILE 101          1HD1      ILE 101  -9.752 -17.056 -17.966
  744   2HD1  ILE 101          2HD1      ILE 101 -10.378 -15.558 -17.278
  745   3HD1  ILE 101          3HD1      ILE 101  -8.777 -15.587 -18.016
  746    H    GLY 102           H        GLY 102 -10.745 -13.723 -21.081
  747   1HA   GLY 102          1HA       GLY 102 -11.694 -11.470 -21.867
  748   2HA   GLY 102          2HA       GLY 102 -12.715 -11.638 -20.441
  749    H    ALA 103           H        ALA 103 -11.871  -9.879 -19.332
  750    HA   ALA 103           HA       ALA 103  -9.000  -9.742 -18.903
  751   1HB   ALA 103          1HB       ALA 103 -10.247  -7.685 -19.358
  752   2HB   ALA 103          2HB       ALA 103  -9.473  -7.635 -17.773
  753   3HB   ALA 103          3HB       ALA 103 -11.205  -7.944 -17.901
  754    H    MET 104           H        MET 104  -8.080  -9.632 -16.784
  755    HA   MET 104           HA       MET 104  -9.686 -10.538 -14.542
  756   1HB   MET 104          1HB       MET 104  -8.937 -12.634 -15.657
  757   2HB   MET 104          2HB       MET 104  -7.268 -12.133 -15.424
  758   1HG   MET 104          1HG       MET 104  -7.402 -12.375 -13.100
  759   2HG   MET 104          2HG       MET 104  -9.163 -12.428 -13.118
  760   1HE   MET 104          1HE       MET 104  -6.398 -15.856 -14.527
  761   2HE   MET 104          2HE       MET 104  -5.827 -14.362 -13.784
  762   3HE   MET 104          3HE       MET 104  -6.538 -14.328 -15.398
  763    H    LYS 105           H        LYS 105  -8.336 -10.572 -12.501
  764    HA   LYS 105           HA       LYS 105  -6.344  -8.410 -12.627
  765   1HB   LYS 105          1HB       LYS 105  -8.376  -8.959 -10.459
  766   2HB   LYS 105          2HB       LYS 105  -7.197  -7.649 -10.463
  767   1HG   LYS 105          1HG       LYS 105  -8.259  -6.533 -12.211
  768   2HG   LYS 105          2HG       LYS 105  -9.178  -7.964 -12.683
  769   1HD   LYS 105          1HD       LYS 105 -10.489  -7.827 -10.662
  770   2HD   LYS 105          2HD       LYS 105  -9.532  -6.450 -10.109
  771   1HE   LYS 105          1HE       LYS 105 -10.257  -5.278 -12.239
  772   2HE   LYS 105          2HE       LYS 105 -11.414  -6.590 -12.451
  773   1HZ   LYS 105          1HZ       LYS 105 -11.298  -4.647 -10.210
  774   2HZ   LYS 105          2HZ       LYS 105 -12.314  -6.004 -10.224
  775   3HZ   LYS 105          3HZ       LYS 105 -12.514  -4.786 -11.384
  776    H    LEU 106           H        LEU 106  -4.415  -8.988 -11.985
  777    HA   LEU 106           HA       LEU 106  -4.069 -11.489 -10.483
  778   1HB   LEU 106          1HB       LEU 106  -2.027  -9.981 -12.109
  779   2HB   LEU 106          2HB       LEU 106  -1.898 -11.618 -11.493
  780    HG   LEU 106           HG       LEU 106  -3.955 -10.803 -13.535
  781   1HD1  LEU 106          1HD1      LEU 106  -1.734 -10.345 -14.417
  782   2HD1  LEU 106          2HD1      LEU 106  -2.464 -11.738 -15.220
  783   3HD1  LEU 106          3HD1      LEU 106  -1.221 -11.980 -13.992
  784   1HD2  LEU 106          1HD2      LEU 106  -4.034 -13.202 -13.987
  785   2HD2  LEU 106          2HD2      LEU 106  -4.436 -12.855 -12.307
  786   3HD2  LEU 106          3HD2      LEU 106  -2.842 -13.487 -12.718
  787    H    LYS 107           H        LYS 107  -2.570 -11.593  -8.860
  788    HA   LYS 107           HA       LYS 107  -2.088  -9.151  -7.398
  789   1HB   LYS 107          1HB       LYS 107  -2.493 -11.704  -6.543
  790   2HB   LYS 107          2HB       LYS 107  -0.739 -11.583  -6.439
  791   1HG   LYS 107          1HG       LYS 107  -1.766 -10.956  -4.330
  792   2HG   LYS 107          2HG       LYS 107  -0.961  -9.564  -5.068
  793   1HD   LYS 107          1HD       LYS 107  -3.274  -9.080  -6.112
  794   2HD   LYS 107          2HD       LYS 107  -3.889 -10.166  -4.867
  795   1HE   LYS 107          1HE       LYS 107  -2.975  -8.751  -3.133
  796   2HE   LYS 107          2HE       LYS 107  -2.229  -7.706  -4.344
  797   1HZ   LYS 107          1HZ       LYS 107  -4.507  -7.267  -5.203
  798   2HZ   LYS 107          2HZ       LYS 107  -4.237  -6.678  -3.632
  799   3HZ   LYS 107          3HZ       LYS 107  -5.131  -8.102  -3.862
  800    H    SER 108           H        SER 108  -0.464  -7.877  -7.959
  801    HA   SER 108           HA       SER 108   1.675  -8.497  -9.587
  802   1HB   SER 108          1HB       SER 108   2.728  -6.464  -8.709
  803   2HB   SER 108          2HB       SER 108   1.009  -6.200  -8.998
  804    HG   SER 108           HG       SER 108   2.342  -5.834  -6.763
  805    H    GLU 109           H        GLU 109   1.364  -8.613  -6.109
  806    HA   GLU 109           HA       GLU 109   3.952  -9.350  -5.437
  807   1HB   GLU 109          1HB       GLU 109   1.364  -9.979  -4.009
  808   2HB   GLU 109          2HB       GLU 109   2.972  -9.968  -3.287
  809   1HG   GLU 109          1HG       GLU 109   3.191  -7.613  -3.700
  810   2HG   GLU 109          2HG       GLU 109   1.664  -7.580  -4.566
  811    H    PHE 110           H        PHE 110   1.725 -11.200  -7.187
  812    HA   PHE 110           HA       PHE 110   3.299 -13.597  -6.520
  813   1HB   PHE 110          1HB       PHE 110   0.478 -13.262  -7.463
  814   2HB   PHE 110          2HB       PHE 110   1.333 -14.768  -7.753
  815    HD1  PHE 110           HD1      PHE 110   2.588 -15.685  -5.577
  816    HD2  PHE 110           HD2      PHE 110  -0.819 -13.143  -5.581
  817    HE1  PHE 110           HE1      PHE 110   2.012 -16.460  -3.313
  818    HE2  PHE 110           HE2      PHE 110  -1.402 -13.905  -3.320
  819    HZ   PHE 110           HZ       PHE 110   0.014 -15.568  -2.180
  820    H    VAL 111           H        VAL 111   3.284 -11.200  -8.760
  821    HA   VAL 111           HA       VAL 111   3.994 -13.076 -10.919
  822    HB   VAL 111           HB       VAL 111   3.234 -11.489 -12.596
  823   1HG1  VAL 111          1HG1      VAL 111   1.118 -11.941 -10.491
  824   2HG1  VAL 111          2HG1      VAL 111   1.595 -13.091 -11.741
  825   3HG1  VAL 111          3HG1      VAL 111   0.829 -11.568 -12.192
  826   1HG2  VAL 111          1HG2      VAL 111   2.555  -9.781 -10.233
  827   2HG2  VAL 111          2HG2      VAL 111   1.973  -9.480 -11.869
  828   3HG2  VAL 111          3HG2      VAL 111   3.702  -9.427 -11.522
  829    H    ARG 112           H        ARG 112   5.208 -11.804 -12.709
  830    HA   ARG 112           HA       ARG 112   7.186  -9.972 -11.618
  831   1HB   ARG 112          1HB       ARG 112   8.459 -11.861 -11.284
  832   2HB   ARG 112          2HB       ARG 112   7.722 -12.730 -12.624
  833   1HG   ARG 112          1HG       ARG 112   9.071 -11.716 -14.198
  834   2HG   ARG 112          2HG       ARG 112   9.446 -10.350 -13.148
  835   1HD   ARG 112          1HD       ARG 112  10.771 -11.826 -11.724
  836   2HD   ARG 112          2HD       ARG 112  10.393 -13.173 -12.772
  837    HE   ARG 112           HE       ARG 112  11.522 -11.726 -14.562
  838   1HH1  ARG 112          1HH1      ARG 112  12.506 -11.914 -11.198
  839   2HH1  ARG 112          2HH1      ARG 112  14.123 -11.341 -11.515
  840   1HH2  ARG 112          1HH2      ARG 112  13.647 -11.018 -14.977
  841   2HH2  ARG 112          2HH2      ARG 112  14.767 -10.838 -13.660
  842    H    LYS 113           H        LYS 113   7.644  -8.424 -12.996
  843    HA   LYS 113           HA       LYS 113   6.578  -8.242 -15.584
  844   1HB   LYS 113          1HB       LYS 113   7.210  -6.309 -14.198
  845   2HB   LYS 113          2HB       LYS 113   8.903  -6.760 -14.349
  846   1HG   LYS 113          1HG       LYS 113   8.772  -6.422 -16.774
  847   2HG   LYS 113          2HG       LYS 113   7.086  -5.932 -16.601
  848   1HD   LYS 113          1HD       LYS 113   7.798  -4.086 -15.139
  849   2HD   LYS 113          2HD       LYS 113   9.479  -4.562 -15.391
  850   1HE   LYS 113          1HE       LYS 113   9.281  -4.122 -17.760
  851   2HE   LYS 113          2HE       LYS 113   7.570  -3.739 -17.573
  852   1HZ   LYS 113          1HZ       LYS 113   8.795  -1.708 -17.669
  853   2HZ   LYS 113          2HZ       LYS 113   9.875  -2.229 -16.471
  854   3HZ   LYS 113          3HZ       LYS 113   8.264  -1.908 -16.071
  855    H    VAL 114           H        VAL 114   7.202  -9.235 -17.371
  856    HA   VAL 114           HA       VAL 114   9.507 -10.859 -17.543
  857    HB   VAL 114           HB       VAL 114   7.835  -9.800 -19.829
  858   1HG1  VAL 114          1HG1      VAL 114   9.642 -12.212 -19.648
  859   2HG1  VAL 114          2HG1      VAL 114   9.959 -10.739 -20.565
  860   3HG1  VAL 114          3HG1      VAL 114   8.621 -11.792 -21.025
  861   1HG2  VAL 114          1HG2      VAL 114   6.446 -10.923 -18.179
  862   2HG2  VAL 114          2HG2      VAL 114   7.521 -12.322 -18.204
  863   3HG2  VAL 114          3HG2      VAL 114   6.587 -11.900 -19.640
  864    H    GLY 115           H        GLY 115   8.744  -7.963 -19.491
  865   1HA   GLY 115          1HA       GLY 115  10.213  -6.136 -19.844
  866   2HA   GLY 115          2HA       GLY 115  11.548  -7.128 -19.275
  867    H    SER 116           H        SER 116   9.167  -8.168 -21.618
  868    HA   SER 116           HA       SER 116  11.195  -7.995 -23.742
  869   1HB   SER 116          1HB       SER 116   9.332 -10.336 -23.256
  870   2HB   SER 116          2HB       SER 116  10.498 -10.194 -24.572
  871    HG   SER 116           HG       SER 116  11.715  -9.780 -22.205
  Start of MODEL    9
    1    H    MET   1           H        MET   1  15.860  -0.364   0.384
    2    HA   MET   1           HA       MET   1  13.965   0.727   1.353
    3   1HB   MET   1          1HB       MET   1  13.791  -1.662   0.861
    4   2HB   MET   1          2HB       MET   1  14.459  -2.054   2.437
    5   1HG   MET   1          1HG       MET   1  12.205  -2.385   2.754
    6   2HG   MET   1          2HG       MET   1  12.442  -0.752   3.371
    7   1HE   MET   1          1HE       MET   1  11.354   1.382   2.371
    8   2HE   MET   1          2HE       MET   1  10.755   1.496   0.717
    9   3HE   MET   1          3HE       MET   1  12.470   1.208   1.016
   10    H    VAL   2           H        VAL   2  14.245   2.399   2.787
   11    HA   VAL   2           HA       VAL   2  13.938   1.657   5.575
   12    HB   VAL   2           HB       VAL   2  16.334   1.968   5.413
   13   1HG1  VAL   2          1HG1      VAL   2  16.446   3.348   3.416
   14   2HG1  VAL   2          2HG1      VAL   2  17.325   4.108   4.743
   15   3HG1  VAL   2          3HG1      VAL   2  15.726   4.700   4.291
   16   1HG2  VAL   2          1HG2      VAL   2  16.620   3.772   7.058
   17   2HG2  VAL   2          2HG2      VAL   2  15.262   2.714   7.443
   18   3HG2  VAL   2          3HG2      VAL   2  14.969   4.300   6.731
   19    H    SER   3           H        SER   3  12.576   3.026   6.649
   20    HA   SER   3           HA       SER   3  10.985   4.738   5.012
   21   1HB   SER   3          1HB       SER   3  10.825   4.655   8.001
   22   2HB   SER   3          2HB       SER   3   9.530   4.896   6.836
   23    HG   SER   3           HG       SER   3   9.599   2.777   7.845
   24    H    THR   4           H        THR   4  11.480   6.750   4.521
   25    HA   THR   4           HA       THR   4  12.836   8.420   6.509
   26    HB   THR   4           HB       THR   4  13.951   8.619   4.441
   27    HG1  THR   4           HG1      THR   4  12.280  10.829   4.044
   28   1HG2  THR   4          1HG2      THR   4  12.229   7.531   3.075
   29   2HG2  THR   4          2HG2      THR   4  12.854   8.993   2.308
   30   3HG2  THR   4          3HG2      THR   4  11.279   9.017   3.103
   31    H    LEU   5           H        LEU   5  11.464   9.373   7.850
   32    HA   LEU   5           HA       LEU   5   8.738   9.935   6.917
   33   1HB   LEU   5          1HB       LEU   5   9.703   9.967   9.772
   34   2HB   LEU   5          2HB       LEU   5   8.055   9.859   9.188
   35    HG   LEU   5           HG       LEU   5  10.124   7.696   8.813
   36   1HD1  LEU   5          1HD1      LEU   5   7.901   7.904  10.833
   37   2HD1  LEU   5          2HD1      LEU   5   9.629   7.974  11.170
   38   3HD1  LEU   5          3HD1      LEU   5   8.909   6.484  10.559
   39   1HD2  LEU   5          1HD2      LEU   5   7.143   7.718   8.372
   40   2HD2  LEU   5          2HD2      LEU   5   8.193   6.310   8.218
   41   3HD2  LEU   5          3HD2      LEU   5   8.381   7.677   7.118
   42    HA   PRO   6           HA       PRO   6   9.432  14.322   7.262
   43   1HB   PRO   6          1HB       PRO   6   6.899  15.150   7.749
   44   2HB   PRO   6          2HB       PRO   6   7.415  14.575   6.160
   45   1HG   PRO   6          1HG       PRO   6   5.925  13.120   8.308
   46   2HG   PRO   6          2HG       PRO   6   5.637  13.130   6.560
   47   1HD   PRO   6          1HD       PRO   6   6.944  11.115   7.826
   48   2HD   PRO   6          2HD       PRO   6   7.294  11.585   6.152
   49    HA   PRO   7           HA       PRO   7   9.811  15.252  11.586
   50   1HB   PRO   7          1HB       PRO   7   9.135  18.059  11.058
   51   2HB   PRO   7          2HB       PRO   7  10.655  17.359  11.619
   52   1HG   PRO   7          1HG       PRO   7  10.364  18.387   9.144
   53   2HG   PRO   7          2HG       PRO   7  11.437  17.021   9.491
   54   1HD   PRO   7          1HD       PRO   7   8.711  17.026   8.259
   55   2HD   PRO   7          2HD       PRO   7  10.132  16.043   7.849
   56    H    CYS   8           H        CYS   8   8.630  17.032  13.164
   57    HA   CYS   8           HA       CYS   8   5.796  16.326  13.076
   58   1HB   CYS   8          1HB       CYS   8   6.756  15.807  15.197
   59   2HB   CYS   8          2HB       CYS   8   7.593  17.352  15.275
   60    HA   PRO   9           HA       PRO   9   5.105  20.438  11.470
   61   1HB   PRO   9          1HB       PRO   9   2.384  20.362  11.579
   62   2HB   PRO   9          2HB       PRO   9   3.325  19.581  10.304
   63   1HG   PRO   9          1HG       PRO   9   2.120  18.386  12.770
   64   2HG   PRO   9          2HG       PRO   9   2.135  17.754  11.113
   65   1HD   PRO   9          1HD       PRO   9   3.831  16.854  12.997
   66   2HD   PRO   9          2HD       PRO   9   4.306  16.984  11.292
   67    H    GLN  10           H        GLN  10   4.925  19.445  14.549
   68    HA   GLN  10           HA       GLN  10   3.772  21.942  15.504
   69   1HB   GLN  10          1HB       GLN  10   2.431  19.968  16.020
   70   2HB   GLN  10          2HB       GLN  10   3.818  19.231  16.807
   71   1HG   GLN  10          1HG       GLN  10   3.744  20.724  18.583
   72   2HG   GLN  10          2HG       GLN  10   2.685  21.840  17.715
   73   1HE2  GLN  10          1HE2      GLN  10   2.222  18.453  17.502
   74   2HE2  GLN  10          2HE2      GLN  10   0.780  18.365  18.420
   75    H    CYS  11           H        CYS  11   6.513  19.573  15.883
   76    HA   CYS  11           HA       CYS  11   7.763  21.491  17.699
   77   1HB   CYS  11          1HB       CYS  11   8.447  18.577  17.219
   78   2HB   CYS  11          2HB       CYS  11   9.161  19.629  18.428
   79    H    ASN  12           H        ASN  12   8.203  19.399  14.879
   80    HA   ASN  12           HA       ASN  12   9.615  19.430  13.103
   81   1HB   ASN  12          1HB       ASN  12   9.211  21.925  13.244
   82   2HB   ASN  12          2HB       ASN  12  10.729  22.042  14.131
   83   1HD2  ASN  12          1HD2      ASN  12  11.759  23.254  12.583
   84   2HD2  ASN  12          2HD2      ASN  12  12.236  22.615  11.048
   85    H    SER  13           H        SER  13  10.430  19.080  16.178
   86    HA   SER  13           HA       SER  13  13.234  19.023  16.273
   87   1HB   SER  13          1HB       SER  13  12.817  17.457  18.211
   88   2HB   SER  13          2HB       SER  13  11.965  18.997  18.285
   89    HG   SER  13           HG       SER  13  10.465  17.474  18.764
   90    H    GLU  14           H        GLU  14  10.863  16.647  15.347
   91    HA   GLU  14           HA       GLU  14  11.005  15.005  13.770
   92   1HB   GLU  14          1HB       GLU  14  13.634  16.107  13.575
   93   2HB   GLU  14          2HB       GLU  14  13.726  14.350  13.516
   94   1HG   GLU  14          1HG       GLU  14  11.888  14.453  11.811
   95   2HG   GLU  14          2HG       GLU  14  12.190  16.187  11.728
   96    H    TYR  15           H        TYR  15  11.314  14.741  16.832
   97    HA   TYR  15           HA       TYR  15  12.394  12.168  17.168
   98   1HB   TYR  15          1HB       TYR  15  10.230  13.606  18.715
   99   2HB   TYR  15          2HB       TYR  15  10.895  12.054  19.202
  100    HD1  TYR  15           HD1      TYR  15  11.676  15.627  18.726
  101    HD2  TYR  15           HD2      TYR  15  12.982  11.919  20.341
  102    HE1  TYR  15           HE1      TYR  15  13.428  16.801  19.982
  103    HE2  TYR  15           HE2      TYR  15  14.745  13.083  21.604
  104    HH   TYR  15           HH       TYR  15  14.805  16.512  21.912
  105    H    THR  16           H        THR  16  10.034  13.011  15.178
  106    HA   THR  16           HA       THR  16   7.889  11.316  15.559
  107    HB   THR  16           HB       THR  16   8.928  11.928  12.814
  108    HG1  THR  16           HG1      THR  16   8.024  14.054  13.100
  109   1HG2  THR  16          1HG2      THR  16   6.797  10.746  13.059
  110   2HG2  THR  16          2HG2      THR  16   6.557  12.357  12.381
  111   3HG2  THR  16          3HG2      THR  16   6.194  12.050  14.080
  112    H    TYR  17           H        TYR  17   7.366   9.285  14.780
  113    HA   TYR  17           HA       TYR  17   9.278   7.657  13.372
  114   1HB   TYR  17          1HB       TYR  17   9.488   5.932  15.057
  115   2HB   TYR  17          2HB       TYR  17   9.997   7.456  15.770
  116    HD1  TYR  17           HD1      TYR  17   7.589   4.744  15.878
  117    HD2  TYR  17           HD2      TYR  17   8.546   8.581  17.455
  118    HE1  TYR  17           HE1      TYR  17   6.016   4.370  17.724
  119    HE2  TYR  17           HE2      TYR  17   6.971   8.215  19.304
  120    HH   TYR  17           HH       TYR  17   5.584   5.143  19.958
  121    H    GLU  18           H        GLU  18   8.183   5.288  13.218
  122    HA   GLU  18           HA       GLU  18   5.372   5.848  12.636
  123   1HB   GLU  18          1HB       GLU  18   5.550   3.811  11.163
  124   2HB   GLU  18          2HB       GLU  18   6.539   5.179  10.674
  125   1HG   GLU  18          1HG       GLU  18   8.513   4.139  11.566
  126   2HG   GLU  18          2HG       GLU  18   7.557   2.824  12.245
  127    H    ASP  19           H        ASP  19   4.041   5.214  14.217
  128    HA   ASP  19           HA       ASP  19   4.516   2.625  15.498
  129   1HB   ASP  19          1HB       ASP  19   4.359   4.503  17.076
  130   2HB   ASP  19          2HB       ASP  19   2.794   4.944  16.406
  131    H    GLY  20           H        GLY  20   3.725   1.731  13.437
  132   1HA   GLY  20          1HA       GLY  20   1.919   0.319  12.814
  133   2HA   GLY  20          2HA       GLY  20   0.816   1.440  13.596
  134    H    ALA  21           H        ALA  21  -0.280   2.802  12.357
  135    HA   ALA  21           HA       ALA  21   0.382   2.777   9.485
  136   1HB   ALA  21          1HB       ALA  21  -2.291   3.174  10.818
  137   2HB   ALA  21          2HB       ALA  21  -1.719   1.680  10.073
  138   3HB   ALA  21          3HB       ALA  21  -1.998   3.110   9.080
  139    H    LEU  22           H        LEU  22   1.190   4.747  11.706
  140    HA   LEU  22           HA       LEU  22   0.806   7.096  10.123
  141   1HB   LEU  22          1HB       LEU  22  -0.441   8.422  11.545
  142   2HB   LEU  22          2HB       LEU  22  -1.266   6.880  11.612
  143    HG   LEU  22           HG       LEU  22   0.663   7.873  13.710
  144   1HD1  LEU  22          1HD1      LEU  22  -1.346   8.286  15.043
  145   2HD1  LEU  22          2HD1      LEU  22  -2.346   7.857  13.654
  146   3HD1  LEU  22          3HD1      LEU  22  -1.306   9.281  13.586
  147   1HD2  LEU  22          1HD2      LEU  22   0.515   5.443  13.642
  148   2HD2  LEU  22          2HD2      LEU  22  -1.247   5.534  13.689
  149   3HD2  LEU  22          3HD2      LEU  22  -0.298   6.070  15.076
  150    H    LEU  23           H        LEU  23   1.652   9.053  11.689
  151    HA   LEU  23           HA       LEU  23   4.224   8.109  12.765
  152   1HB   LEU  23          1HB       LEU  23   3.572  10.922  11.913
  153   2HB   LEU  23          2HB       LEU  23   5.152  10.215  12.185
  154    HG   LEU  23           HG       LEU  23   3.298   9.528   9.906
  155   1HD1  LEU  23          1HD1      LEU  23   4.244  11.758   9.701
  156   2HD1  LEU  23          2HD1      LEU  23   4.961  10.659   8.522
  157   3HD1  LEU  23          3HD1      LEU  23   5.861  11.108   9.971
  158   1HD2  LEU  23          1HD2      LEU  23   6.127   8.646  10.444
  159   2HD2  LEU  23          2HD2      LEU  23   5.155   8.244   9.027
  160   3HD2  LEU  23          3HD2      LEU  23   4.691   7.638  10.618
  161    H    VAL  24           H        VAL  24   4.709   8.568  14.915
  162    HA   VAL  24           HA       VAL  24   2.762  10.205  16.385
  163    HB   VAL  24           HB       VAL  24   4.378   7.834  17.345
  164   1HG1  VAL  24          1HG1      VAL  24   4.075   9.408  19.133
  165   2HG1  VAL  24          2HG1      VAL  24   3.020   8.019  19.398
  166   3HG1  VAL  24          3HG1      VAL  24   2.351   9.530  18.785
  167   1HG2  VAL  24          1HG2      VAL  24   1.435   8.085  16.766
  168   2HG2  VAL  24          2HG2      VAL  24   2.201   6.700  17.544
  169   3HG2  VAL  24          3HG2      VAL  24   2.610   7.114  15.879
  170    H    CYS  25           H        CYS  25   3.623  11.943  17.501
  171    HA   CYS  25           HA       CYS  25   6.536  12.104  17.665
  172   1HB   CYS  25          1HB       CYS  25   5.322  14.007  16.679
  173   2HB   CYS  25          2HB       CYS  25   4.407  14.187  18.170
  174    HA   PRO  26           HA       PRO  26   5.893  10.765  21.902
  175   1HB   PRO  26          1HB       PRO  26   8.518  10.427  22.482
  176   2HB   PRO  26          2HB       PRO  26   7.589   9.254  21.541
  177   1HG   PRO  26          1HG       PRO  26   9.464  11.385  20.592
  178   2HG   PRO  26          2HG       PRO  26   9.302   9.708  20.039
  179   1HD   PRO  26          1HD       PRO  26   8.224  11.810  18.703
  180   2HD   PRO  26          2HD       PRO  26   7.496  10.191  18.701
  181    H    GLU  27           H        GLU  27   7.144  13.608  20.689
  182    HA   GLU  27           HA       GLU  27   8.130  14.590  23.229
  183   1HB   GLU  27          1HB       GLU  27   9.386  15.149  21.209
  184   2HB   GLU  27          2HB       GLU  27   7.979  15.969  20.547
  185   1HG   GLU  27          1HG       GLU  27   8.134  17.725  22.060
  186   2HG   GLU  27          2HG       GLU  27   9.143  16.803  23.172
  187    H    CYS  28           H        CYS  28   5.644  15.812  20.844
  188    HA   CYS  28           HA       CYS  28   4.555  17.361  23.036
  189   1HB   CYS  28          1HB       CYS  28   3.161  18.429  21.305
  190   2HB   CYS  28          2HB       CYS  28   4.877  18.515  20.929
  191    H    ALA  29           H        ALA  29   4.106  14.228  22.362
  192    HA   ALA  29           HA       ALA  29   2.520  12.776  22.935
  193   1HB   ALA  29          1HB       ALA  29   1.196  15.138  24.253
  194   2HB   ALA  29          2HB       ALA  29   2.447  14.126  24.974
  195   3HB   ALA  29          3HB       ALA  29   0.872  13.436  24.584
  196    H    HIS  30           H        HIS  30   2.238  14.136  20.356
  197    HA   HIS  30           HA       HIS  30  -0.579  13.457  19.972
  198   1HB   HIS  30          1HB       HIS  30  -0.265  15.990  20.121
  199   2HB   HIS  30          2HB       HIS  30   0.599  15.866  18.591
  200    HD1  HIS  30           HD1      HIS  30  -0.909  16.507  16.721
  201    HD2  HIS  30           HD2      HIS  30  -2.931  14.455  19.724
  202    HE1  HIS  30           HE1      HIS  30  -3.283  16.303  15.925
  203    HE2  HIS  30           HE2      HIS  30  -4.439  14.893  17.669
  204    H    GLU  31           H        GLU  31  -0.908  12.160  18.334
  205    HA   GLU  31           HA       GLU  31   1.264  11.554  16.490
  206   1HB   GLU  31          1HB       GLU  31  -1.442  10.279  16.340
  207   2HB   GLU  31          2HB       GLU  31   0.132   9.583  15.994
  208   1HG   GLU  31          1HG       GLU  31  -0.385   8.505  17.933
  209   2HG   GLU  31          2HG       GLU  31   0.492   9.894  18.569
  210    H    TRP  32           H        TRP  32   0.515  11.168  14.123
  211    HA   TRP  32           HA       TRP  32  -1.660  12.683  13.126
  212   1HB   TRP  32          1HB       TRP  32  -0.660  14.587  12.272
  213   2HB   TRP  32          2HB       TRP  32   0.236  14.399  13.772
  214    HD1  TRP  32           HD1      TRP  32   2.562  12.604  13.184
  215    HE1  TRP  32           HE1      TRP  32   4.331  13.109  11.376
  216    HE3  TRP  32           HE3      TRP  32  -0.139  15.824  10.287
  217    HZ2  TRP  32           HZ2      TRP  32   4.548  14.669   9.039
  218    HZ3  TRP  32           HZ3      TRP  32   0.922  16.783   8.286
  219    HH2  TRP  32           HH2      TRP  32   3.215  16.216   7.674
  220    H    SER  33           H        SER  33  -1.667  12.600  10.747
  221    HA   SER  33           HA       SER  33   0.039  10.446   9.732
  222   1HB   SER  33          1HB       SER  33  -2.888  10.896   9.121
  223   2HB   SER  33          2HB       SER  33  -1.881   9.609   8.468
  224    HG   SER  33           HG       SER  33  -2.363   8.516  10.179
  225    HA   PRO  34           HA       PRO  34   1.393  13.638   7.037
  226   1HB   PRO  34          1HB       PRO  34   2.318  12.000   4.992
  227   2HB   PRO  34          2HB       PRO  34   3.230  12.458   6.431
  228   1HG   PRO  34          1HG       PRO  34   1.720   9.951   5.861
  229   2HG   PRO  34          2HG       PRO  34   3.248  10.171   6.732
  230   1HD   PRO  34          1HD       PRO  34   0.933   9.721   8.021
  231   2HD   PRO  34          2HD       PRO  34   2.183  10.788   8.691
  232    H    ASN  35           H        ASN  35  -0.543  11.010   5.678
  233    HA   ASN  35           HA       ASN  35  -1.736  12.957   3.816
  234   1HB   ASN  35          1HB       ASN  35  -2.022  11.134   2.178
  235   2HB   ASN  35          2HB       ASN  35  -0.328  11.413   2.562
  236   1HD2  ASN  35          1HD2      ASN  35  -1.619   9.059   1.448
  237   2HD2  ASN  35          2HD2      ASN  35  -1.267   7.757   2.539
  238    H    GLU  36           H        GLU  36  -2.286   9.958   5.634
  239    HA   GLU  36           HA       GLU  36  -4.995   9.651   5.045
  240   1HB   GLU  36          1HB       GLU  36  -3.641   7.870   6.003
  241   2HB   GLU  36          2HB       GLU  36  -3.454   8.782   7.493
  242   1HG   GLU  36          1HG       GLU  36  -5.079   6.994   7.737
  243   2HG   GLU  36          2HG       GLU  36  -5.825   8.574   7.951
  244    H    ALA  37           H        ALA  37  -3.464  11.846   7.280
  245    HA   ALA  37           HA       ALA  37  -5.596  12.243   9.071
  246   1HB   ALA  37          1HB       ALA  37  -4.525  14.332   9.673
  247   2HB   ALA  37          2HB       ALA  37  -3.523  14.260   8.224
  248   3HB   ALA  37          3HB       ALA  37  -3.322  13.054   9.495
  249    H    ALA  38           H        ALA  38  -5.329  13.050   5.795
  250    HA   ALA  38           HA       ALA  38  -7.123  15.300   5.830
  251   1HB   ALA  38          1HB       ALA  38  -7.025  15.135   3.398
  252   2HB   ALA  38          2HB       ALA  38  -6.173  13.596   3.529
  253   3HB   ALA  38          3HB       ALA  38  -5.409  15.079   4.101
  254    H    THR  39           H        THR  39  -7.423  11.876   5.819
  255    HA   THR  39           HA       THR  39 -10.242  12.086   4.993
  256    HB   THR  39           HB       THR  39  -8.539   9.595   4.859
  257    HG1  THR  39           HG1      THR  39  -7.791  10.334   3.035
  258   1HG2  THR  39          1HG2      THR  39 -10.952   9.203   4.968
  259   2HG2  THR  39          2HG2      THR  39 -10.321   8.792   3.373
  260   3HG2  THR  39          3HG2      THR  39 -11.199  10.303   3.612
  261    H    ALA  40           H        ALA  40  -8.286   9.703   6.803
  262    HA   ALA  40           HA       ALA  40 -10.115   9.968   9.082
  263   1HB   ALA  40          1HB       ALA  40 -11.112   8.253   7.644
  264   2HB   ALA  40          2HB       ALA  40 -10.522   7.553   9.152
  265   3HB   ALA  40          3HB       ALA  40  -9.596   7.352   7.665
  266    H    SER  41           H        SER  41  -9.241   7.709  10.485
  267    HA   SER  41           HA       SER  41  -6.399   8.315  10.936
  268   1HB   SER  41          1HB       SER  41  -8.282   6.708  12.680
  269   2HB   SER  41          2HB       SER  41  -6.681   7.310  13.117
  270    HG   SER  41           HG       SER  41  -8.355   9.278  12.237
  271    H    ASP  42           H        ASP  42  -7.727   6.594   8.826
  272    HA   ASP  42           HA       ASP  42  -7.471   4.659   7.720
  273   1HB   ASP  42          1HB       ASP  42  -5.095   4.887   7.891
  274   2HB   ASP  42          2HB       ASP  42  -5.101   4.267   9.538
  275    H    ASP  43           H        ASP  43  -8.579   2.935   7.750
  276    HA   ASP  43           HA       ASP  43  -9.074   1.530  10.282
  277   1HB   ASP  43          1HB       ASP  43 -10.978   2.984  10.027
  278   2HB   ASP  43          2HB       ASP  43 -11.179   2.507   8.344
  279    H    GLY  44           H        GLY  44  -9.063   1.512   6.778
  280   1HA   GLY  44          1HA       GLY  44  -7.955  -0.624   5.976
  281   2HA   GLY  44          2HA       GLY  44  -9.247  -1.429   6.850
  282    H    LYS  45           H        LYS  45 -10.185   1.485   5.350
  283    HA   LYS  45           HA       LYS  45 -11.747   0.065   3.394
  284   1HB   LYS  45          1HB       LYS  45 -11.350   3.022   3.870
  285   2HB   LYS  45          2HB       LYS  45 -12.395   2.368   2.615
  286   1HG   LYS  45          1HG       LYS  45 -13.609   1.139   4.468
  287   2HG   LYS  45          2HG       LYS  45 -12.709   2.162   5.591
  288   1HD   LYS  45          1HD       LYS  45 -14.884   3.136   5.154
  289   2HD   LYS  45          2HD       LYS  45 -13.623   4.157   4.456
  290   1HE   LYS  45          1HE       LYS  45 -14.040   3.184   2.258
  291   2HE   LYS  45          2HE       LYS  45 -15.273   2.129   2.947
  292   1HZ   LYS  45          1HZ       LYS  45 -16.274   4.032   1.885
  293   2HZ   LYS  45          2HZ       LYS  45 -15.370   5.098   2.844
  294   3HZ   LYS  45          3HZ       LYS  45 -16.547   4.102   3.557
  295    H    VAL  46           H        VAL  46  -8.759   1.825   3.514
  296    HA   VAL  46           HA       VAL  46  -8.399   1.705   0.638
  297    HB   VAL  46           HB       VAL  46  -6.291   2.458   2.663
  298   1HG1  VAL  46          1HG1      VAL  46  -5.505   2.070   0.400
  299   2HG1  VAL  46          2HG1      VAL  46  -5.405   3.786   0.795
  300   3HG1  VAL  46          3HG1      VAL  46  -6.710   3.192  -0.233
  301   1HG2  VAL  46          1HG2      VAL  46  -6.986   4.798   2.388
  302   2HG2  VAL  46          2HG2      VAL  46  -8.258   3.824   3.125
  303   3HG2  VAL  46          3HG2      VAL  46  -8.365   4.271   1.423
  304    H    ILE  47           H        ILE  47  -6.981   0.324  -0.394
  305    HA   ILE  47           HA       ILE  47  -6.773  -2.233   0.899
  306    HB   ILE  47           HB       ILE  47  -5.779  -1.541  -1.864
  307   1HG1  ILE  47          1HG1      ILE  47  -8.075  -0.707  -1.641
  308   2HG1  ILE  47          2HG1      ILE  47  -8.023  -2.114  -2.695
  309   1HG2  ILE  47          1HG2      ILE  47  -6.363  -3.893  -2.330
  310   2HG2  ILE  47          2HG2      ILE  47  -6.826  -4.095  -0.641
  311   3HG2  ILE  47          3HG2      ILE  47  -5.148  -3.742  -1.059
  312   1HD1  ILE  47          1HD1      ILE  47  -8.916  -3.514  -0.960
  313   2HD1  ILE  47          2HD1      ILE  47  -9.949  -2.096  -1.150
  314   3HD1  ILE  47          3HD1      ILE  47  -8.824  -2.191   0.205
  315    H    LYS  48           H        LYS  48  -4.987  -3.195   1.653
  316    HA   LYS  48           HA       LYS  48  -2.419  -1.783   1.413
  317   1HB   LYS  48          1HB       LYS  48  -3.970  -2.115   3.686
  318   2HB   LYS  48          2HB       LYS  48  -2.777  -3.397   3.821
  319   1HG   LYS  48          1HG       LYS  48  -1.022  -1.929   4.011
  320   2HG   LYS  48          2HG       LYS  48  -1.887  -0.624   3.194
  321   1HD   LYS  48          1HD       LYS  48  -2.589  -1.703   5.924
  322   2HD   LYS  48          2HD       LYS  48  -1.621  -0.255   5.637
  323   1HE   LYS  48          1HE       LYS  48  -3.492   0.784   4.465
  324   2HE   LYS  48          2HE       LYS  48  -4.459  -0.672   4.689
  325   1HZ   LYS  48          1HZ       LYS  48  -4.904   1.165   6.311
  326   2HZ   LYS  48          2HZ       LYS  48  -3.360   0.902   6.948
  327   3HZ   LYS  48          3HZ       LYS  48  -4.518  -0.326   7.018
  328    H    ASP  49           H        ASP  49  -0.622  -3.057   1.035
  329    HA   ASP  49           HA       ASP  49  -1.302  -5.711   0.019
  330   1HB   ASP  49          1HB       ASP  49   0.850  -3.726  -0.672
  331   2HB   ASP  49          2HB       ASP  49   0.904  -5.383  -1.248
  332    H    SER  50           H        SER  50   0.943  -7.049  -0.199
  333    HA   SER  50           HA       SER  50   1.317  -7.917   2.507
  334   1HB   SER  50          1HB       SER  50   1.174  -9.476   0.566
  335   2HB   SER  50          2HB       SER  50   2.739  -8.885   0.012
  336    HG   SER  50           HG       SER  50   2.521  -9.832   2.648
  337    H    VAL  51           H        VAL  51   2.714  -5.570   0.774
  338    HA   VAL  51           HA       VAL  51   5.419  -5.785   1.849
  339    HB   VAL  51           HB       VAL  51   4.268  -3.394   0.435
  340   1HG1  VAL  51          1HG1      VAL  51   6.445  -3.094   1.429
  341   2HG1  VAL  51          2HG1      VAL  51   6.582  -3.109  -0.331
  342   3HG1  VAL  51          3HG1      VAL  51   7.051  -4.530   0.604
  343   1HG2  VAL  51          1HG2      VAL  51   5.002  -4.396  -1.679
  344   2HG2  VAL  51          2HG2      VAL  51   3.691  -5.291  -0.910
  345   3HG2  VAL  51          3HG2      VAL  51   5.346  -5.901  -0.823
  346    H    GLY  52           H        GLY  52   2.399  -4.502   2.645
  347   1HA   GLY  52          1HA       GLY  52   1.862  -3.569   4.759
  348   2HA   GLY  52          2HA       GLY  52   3.530  -3.016   4.904
  349    H    ASN  53           H        ASN  53   2.943  -2.350   1.858
  350    HA   ASN  53           HA       ASN  53   2.480   0.414   2.447
  351   1HB   ASN  53          1HB       ASN  53   2.709   0.666  -0.103
  352   2HB   ASN  53          2HB       ASN  53   4.125   0.228   0.834
  353   1HD2  ASN  53          1HD2      ASN  53   1.570  -2.056  -0.027
  354   2HD2  ASN  53          2HD2      ASN  53   2.545  -2.966  -1.129
  355    H    VAL  54           H        VAL  54   1.019   1.689   1.587
  356    HA   VAL  54           HA       VAL  54  -1.631   0.461   1.165
  357    HB   VAL  54           HB       VAL  54  -1.201   3.359   1.868
  358   1HG1  VAL  54          1HG1      VAL  54  -3.467   3.106   2.823
  359   2HG1  VAL  54          2HG1      VAL  54  -3.495   1.437   2.245
  360   3HG1  VAL  54          3HG1      VAL  54  -3.408   2.770   1.092
  361   1HG2  VAL  54          1HG2      VAL  54  -1.460   1.059   3.802
  362   2HG2  VAL  54          2HG2      VAL  54  -1.510   2.770   4.229
  363   3HG2  VAL  54          3HG2      VAL  54  -0.032   2.069   3.570
  364    H    LEU  55           H        LEU  55  -2.894   1.038  -0.677
  365    HA   LEU  55           HA       LEU  55  -1.194   2.009  -2.820
  366   1HB   LEU  55          1HB       LEU  55  -3.691   0.344  -2.691
  367   2HB   LEU  55          2HB       LEU  55  -3.112   1.012  -4.202
  368    HG   LEU  55           HG       LEU  55  -1.057  -0.280  -4.034
  369   1HD1  LEU  55          1HD1      LEU  55  -0.761  -1.968  -2.292
  370   2HD1  LEU  55          2HD1      LEU  55  -2.180  -1.340  -1.449
  371   3HD1  LEU  55          3HD1      LEU  55  -0.745  -0.329  -1.634
  372   1HD2  LEU  55          1HD2      LEU  55  -2.022  -2.551  -4.173
  373   2HD2  LEU  55          2HD2      LEU  55  -2.898  -1.352  -5.130
  374   3HD2  LEU  55          3HD2      LEU  55  -3.552  -1.898  -3.585
  375    H    GLN  56           H        GLN  56  -2.457   3.016  -4.644
  376    HA   GLN  56           HA       GLN  56  -4.399   5.002  -3.666
  377   1HB   GLN  56          1HB       GLN  56  -2.297   6.105  -4.150
  378   2HB   GLN  56          2HB       GLN  56  -2.174   5.294  -5.698
  379   1HG   GLN  56          1HG       GLN  56  -2.777   7.611  -5.991
  380   2HG   GLN  56          2HG       GLN  56  -4.092   6.565  -6.517
  381   1HE2  GLN  56          1HE2      GLN  56  -6.036   6.715  -5.542
  382   2HE2  GLN  56          2HE2      GLN  56  -6.418   7.830  -4.274
  383    H    ASP  57           H        ASP  57  -6.250   5.226  -4.936
  384    HA   ASP  57           HA       ASP  57  -6.897   3.134  -6.725
  385   1HB   ASP  57          1HB       ASP  57  -8.573   4.339  -5.369
  386   2HB   ASP  57          2HB       ASP  57  -8.255   5.805  -6.289
  387    H    GLY  58           H        GLY  58  -5.774   2.972  -8.562
  388   1HA   GLY  58          1HA       GLY  58  -5.755   3.779 -10.889
  389   2HA   GLY  58          2HA       GLY  58  -5.510   5.393 -10.235
  390    H    ASP  59           H        ASP  59  -3.777   3.541  -8.248
  391    HA   ASP  59           HA       ASP  59  -1.263   4.177  -9.470
  392   1HB   ASP  59          1HB       ASP  59  -1.994   3.898  -6.916
  393   2HB   ASP  59          2HB       ASP  59  -1.441   2.255  -7.195
  394    H    THR  60           H        THR  60   0.468   2.310  -9.411
  395    HA   THR  60           HA       THR  60  -0.634   0.081 -10.966
  396    HB   THR  60           HB       THR  60   2.267   0.904 -10.765
  397    HG1  THR  60           HG1      THR  60   1.128   2.645 -11.652
  398   1HG2  THR  60          1HG2      THR  60   2.484  -0.314 -12.888
  399   2HG2  THR  60          2HG2      THR  60   0.770  -0.723 -12.831
  400   3HG2  THR  60          3HG2      THR  60   1.871  -1.365 -11.610
  401    H    ILE  61           H        ILE  61  -0.295  -2.019 -10.289
  402    HA   ILE  61           HA       ILE  61   1.140  -2.312  -7.731
  403    HB   ILE  61           HB       ILE  61  -0.408  -3.993  -7.001
  404   1HG1  ILE  61          1HG1      ILE  61  -2.569  -4.166  -8.608
  405   2HG1  ILE  61          2HG1      ILE  61  -1.336  -3.887  -9.829
  406   1HG2  ILE  61          1HG2      ILE  61  -2.461  -2.727  -6.781
  407   2HG2  ILE  61          2HG2      ILE  61  -1.951  -1.645  -8.080
  408   3HG2  ILE  61          3HG2      ILE  61  -1.049  -1.695  -6.564
  409   1HD1  ILE  61          1HD1      ILE  61  -0.082  -5.810  -8.967
  410   2HD1  ILE  61          2HD1      ILE  61  -1.695  -6.247  -9.540
  411   3HD1  ILE  61          3HD1      ILE  61  -1.377  -6.114  -7.809
  412    H    THR  62           H        THR  62   1.967  -4.575  -7.389
  413    HA   THR  62           HA       THR  62   2.221  -6.174  -9.800
  414    HB   THR  62           HB       THR  62   4.432  -4.756  -8.393
  415    HG1  THR  62           HG1      THR  62   3.339  -4.492 -10.673
  416   1HG2  THR  62          1HG2      THR  62   5.116  -7.043  -8.102
  417   2HG2  THR  62          2HG2      THR  62   6.083  -6.314  -9.386
  418   3HG2  THR  62          3HG2      THR  62   4.757  -7.404  -9.795
  419    H    VAL  63           H        VAL  63   1.587  -8.122  -9.194
  420    HA   VAL  63           HA       VAL  63   1.456  -9.130  -6.587
  421    HB   VAL  63           HB       VAL  63   0.456 -10.010  -8.925
  422   1HG1  VAL  63          1HG1      VAL  63   2.501 -10.753  -9.883
  423   2HG1  VAL  63          2HG1      VAL  63   1.501 -12.160  -9.514
  424   3HG1  VAL  63          3HG1      VAL  63   2.856 -11.737  -8.463
  425   1HG2  VAL  63          1HG2      VAL  63  -0.169 -12.088  -7.821
  426   2HG2  VAL  63          2HG2      VAL  63  -0.311 -10.712  -6.725
  427   3HG2  VAL  63          3HG2      VAL  63   1.064 -11.810  -6.590
  428    H    ILE  64           H        ILE  64   3.072  -9.700  -5.247
  429    HA   ILE  64           HA       ILE  64   5.677 -10.202  -6.390
  430    HB   ILE  64           HB       ILE  64   6.576 -10.027  -4.180
  431   1HG1  ILE  64          1HG1      ILE  64   4.507 -11.240  -3.136
  432   2HG1  ILE  64          2HG1      ILE  64   5.401 -10.077  -2.168
  433   1HG2  ILE  64          1HG2      ILE  64   5.855  -7.777  -3.538
  434   2HG2  ILE  64          2HG2      ILE  64   4.445  -7.940  -4.586
  435   3HG2  ILE  64          3HG2      ILE  64   6.067  -7.933  -5.283
  436   1HD1  ILE  64          1HD1      ILE  64   3.682  -8.387  -2.811
  437   2HD1  ILE  64          2HD1      ILE  64   3.119  -9.712  -1.791
  438   3HD1  ILE  64          3HD1      ILE  64   2.758  -9.716  -3.515
  439    H    LYS  65           H        LYS  65   3.263 -12.230  -6.377
  440    HA   LYS  65           HA       LYS  65   4.738 -14.378  -5.137
  441   1HB   LYS  65          1HB       LYS  65   2.541 -13.182  -3.985
  442   2HB   LYS  65          2HB       LYS  65   1.818 -14.495  -4.897
  443   1HG   LYS  65          1HG       LYS  65   2.210 -15.224  -2.672
  444   2HG   LYS  65          2HG       LYS  65   3.335 -16.066  -3.738
  445   1HD   LYS  65          1HD       LYS  65   4.297 -13.532  -2.594
  446   2HD   LYS  65          2HD       LYS  65   4.050 -14.844  -1.437
  447   1HE   LYS  65          1HE       LYS  65   5.813 -14.850  -3.880
  448   2HE   LYS  65          2HE       LYS  65   6.318 -14.917  -2.196
  449   1HZ   LYS  65          1HZ       LYS  65   6.453 -17.111  -2.912
  450   2HZ   LYS  65          2HZ       LYS  65   5.020 -17.034  -3.809
  451   3HZ   LYS  65          3HZ       LYS  65   4.958 -17.069  -2.112
  452    H    ASP  66           H        ASP  66   4.242 -16.404  -6.067
  453    HA   ASP  66           HA       ASP  66   3.217 -16.436  -8.722
  454   1HB   ASP  66          1HB       ASP  66   3.491 -18.946  -8.415
  455   2HB   ASP  66          2HB       ASP  66   4.940 -17.979  -8.187
  456    H    LEU  67           H        LEU  67   1.155 -16.017  -9.036
  457    HA   LEU  67           HA       LEU  67  -0.919 -17.398  -7.439
  458   1HB   LEU  67          1HB       LEU  67  -0.708 -14.660  -8.601
  459   2HB   LEU  67          2HB       LEU  67  -2.283 -15.416  -8.636
  460    HG   LEU  67           HG       LEU  67  -1.768 -13.836  -6.711
  461   1HD1  LEU  67          1HD1      LEU  67  -2.984 -15.235  -5.090
  462   2HD1  LEU  67          2HD1      LEU  67  -2.744 -16.628  -6.148
  463   3HD1  LEU  67          3HD1      LEU  67  -3.708 -15.253  -6.698
  464   1HD2  LEU  67          1HD2      LEU  67   0.453 -14.627  -6.171
  465   2HD2  LEU  67          2HD2      LEU  67  -0.190 -16.220  -5.769
  466   3HD2  LEU  67          3HD2      LEU  67  -0.624 -14.819  -4.788
  467    H    LYS  68           H        LYS  68  -2.100 -18.897  -8.631
  468    HA   LYS  68           HA       LYS  68  -2.003 -18.727 -11.527
  469   1HB   LYS  68          1HB       LYS  68  -3.271 -20.790 -11.560
  470   2HB   LYS  68          2HB       LYS  68  -1.938 -20.946 -10.427
  471   1HG   LYS  68          1HG       LYS  68  -3.312 -21.022  -8.600
  472   2HG   LYS  68          2HG       LYS  68  -4.593 -20.099  -9.390
  473   1HD   LYS  68          1HD       LYS  68  -5.192 -22.471  -9.066
  474   2HD   LYS  68          2HD       LYS  68  -5.168 -22.001 -10.767
  475   1HE   LYS  68          1HE       LYS  68  -2.873 -22.946 -10.930
  476   2HE   LYS  68          2HE       LYS  68  -3.041 -23.527  -9.274
  477   1HZ   LYS  68          1HZ       LYS  68  -5.032 -24.777 -10.039
  478   2HZ   LYS  68          2HZ       LYS  68  -3.576 -25.302 -10.734
  479   3HZ   LYS  68          3HZ       LYS  68  -4.646 -24.345 -11.633
  480    H    VAL  69           H        VAL  69  -4.282 -19.100 -12.668
  481    HA   VAL  69           HA       VAL  69  -6.306 -17.430 -11.347
  482    HB   VAL  69           HB       VAL  69  -5.768 -17.574 -14.335
  483   1HG1  VAL  69          1HG1      VAL  69  -7.395 -15.773 -14.511
  484   2HG1  VAL  69          2HG1      VAL  69  -7.664 -15.833 -12.768
  485   3HG1  VAL  69          3HG1      VAL  69  -8.109 -17.210 -13.777
  486   1HG2  VAL  69          1HG2      VAL  69  -5.003 -15.274 -14.203
  487   2HG2  VAL  69          2HG2      VAL  69  -3.997 -16.320 -13.202
  488   3HG2  VAL  69          3HG2      VAL  69  -5.212 -15.284 -12.451
  489    H    LYS  70           H        LYS  70  -8.205 -18.608 -11.106
  490    HA   LYS  70           HA       LYS  70  -8.064 -21.342 -11.937
  491   1HB   LYS  70          1HB       LYS  70 -10.195 -21.545 -10.642
  492   2HB   LYS  70          2HB       LYS  70  -8.812 -20.955  -9.734
  493   1HG   LYS  70          1HG       LYS  70  -9.702 -18.625 -10.143
  494   2HG   LYS  70          2HG       LYS  70 -11.174 -19.396 -10.737
  495   1HD   LYS  70          1HD       LYS  70  -9.967 -19.809  -8.007
  496   2HD   LYS  70          2HD       LYS  70 -11.334 -18.754  -8.366
  497   1HE   LYS  70          1HE       LYS  70 -12.630 -20.665  -9.125
  498   2HE   LYS  70          2HE       LYS  70 -11.255 -21.731  -8.836
  499   1HZ   LYS  70          1HZ       LYS  70 -12.838 -21.835  -7.023
  500   2HZ   LYS  70          2HZ       LYS  70 -12.701 -20.165  -6.766
  501   3HZ   LYS  70          3HZ       LYS  70 -11.370 -21.179  -6.484
  502    H    GLY  71           H        GLY  71 -10.155 -18.586 -12.738
  503   1HA   GLY  71          1HA       GLY  71 -11.893 -20.236 -14.351
  504   2HA   GLY  71          2HA       GLY  71 -11.971 -18.488 -14.184
  505    H    SER  72           H        SER  72  -9.014 -18.461 -14.863
  506    HA   SER  72           HA       SER  72  -9.361 -18.693 -17.773
  507   1HB   SER  72          1HB       SER  72  -7.601 -16.822 -16.177
  508   2HB   SER  72          2HB       SER  72  -7.664 -16.895 -17.936
  509    HG   SER  72           HG       SER  72  -9.922 -16.373 -17.757
  510    H    SER  73           H        SER  73  -7.155 -18.863 -18.931
  511    HA   SER  73           HA       SER  73  -5.667 -21.048 -17.667
  512   1HB   SER  73          1HB       SER  73  -5.569 -20.046 -20.524
  513   2HB   SER  73          2HB       SER  73  -4.817 -21.518 -19.906
  514    HG   SER  73           HG       SER  73  -7.480 -20.983 -20.512
  515    H    LEU  74           H        LEU  74  -5.491 -17.815 -17.745
  516    HA   LEU  74           HA       LEU  74  -2.681 -17.471 -18.230
  517   1HB   LEU  74          1HB       LEU  74  -4.937 -15.735 -17.377
  518   2HB   LEU  74          2HB       LEU  74  -3.319 -15.216 -16.960
  519    HG   LEU  74           HG       LEU  74  -2.698 -15.270 -19.350
  520   1HD1  LEU  74          1HD1      LEU  74  -4.256 -16.976 -20.106
  521   2HD1  LEU  74          2HD1      LEU  74  -4.437 -15.494 -21.046
  522   3HD1  LEU  74          3HD1      LEU  74  -5.612 -15.892 -19.792
  523   1HD2  LEU  74          1HD2      LEU  74  -5.139 -13.619 -18.725
  524   2HD2  LEU  74          2HD2      LEU  74  -3.981 -13.304 -20.017
  525   3HD2  LEU  74          3HD2      LEU  74  -3.472 -13.200 -18.332
  526    H    VAL  75           H        VAL  75  -1.083 -17.396 -16.766
  527    HA   VAL  75           HA       VAL  75  -1.742 -17.854 -13.955
  528    HB   VAL  75           HB       VAL  75   0.899 -18.326 -15.359
  529   1HG1  VAL  75          1HG1      VAL  75   1.485 -19.589 -13.335
  530   2HG1  VAL  75          2HG1      VAL  75  -0.045 -19.103 -12.601
  531   3HG1  VAL  75          3HG1      VAL  75   1.173 -17.888 -12.989
  532   1HG2  VAL  75          1HG2      VAL  75  -1.232 -20.304 -14.551
  533   2HG2  VAL  75          2HG2      VAL  75   0.358 -20.712 -15.197
  534   3HG2  VAL  75          3HG2      VAL  75  -0.805 -19.845 -16.200
  535    H    VAL  76           H        VAL  76  -0.956 -16.548 -12.397
  536    HA   VAL  76           HA       VAL  76   0.131 -13.964 -13.241
  537    HB   VAL  76           HB       VAL  76  -1.268 -14.824 -10.695
  538   1HG1  VAL  76          1HG1      VAL  76   0.403 -13.169 -10.150
  539   2HG1  VAL  76          2HG1      VAL  76  -1.215 -12.480 -10.028
  540   3HG1  VAL  76          3HG1      VAL  76  -0.200 -12.108 -11.423
  541   1HG2  VAL  76          1HG2      VAL  76  -3.023 -13.280 -11.443
  542   2HG2  VAL  76          2HG2      VAL  76  -2.757 -14.594 -12.589
  543   3HG2  VAL  76          3HG2      VAL  76  -2.116 -12.986 -12.928
  544    H    LYS  77           H        LYS  77   2.171 -13.577 -12.903
  545    HA   LYS  77           HA       LYS  77   3.630 -15.250 -10.977
  546   1HB   LYS  77          1HB       LYS  77   5.642 -14.946 -12.455
  547   2HB   LYS  77          2HB       LYS  77   4.350 -15.935 -13.109
  548   1HG   LYS  77          1HG       LYS  77   5.044 -14.643 -14.906
  549   2HG   LYS  77          2HG       LYS  77   3.594 -13.821 -14.332
  550   1HD   LYS  77          1HD       LYS  77   4.835 -12.093 -13.342
  551   2HD   LYS  77          2HD       LYS  77   6.335 -13.019 -13.415
  552   1HE   LYS  77          1HE       LYS  77   6.248 -12.885 -15.884
  553   2HE   LYS  77          2HE       LYS  77   4.809 -11.874 -15.751
  554   1HZ   LYS  77          1HZ       LYS  77   6.062 -10.177 -14.701
  555   2HZ   LYS  77          2HZ       LYS  77   6.942 -10.647 -16.068
  556   3HZ   LYS  77          3HZ       LYS  77   7.420 -11.171 -14.527
  557    H    VAL  78           H        VAL  78   5.318 -14.425  -9.849
  558    HA   VAL  78           HA       VAL  78   4.995 -11.935  -8.654
  559    HB   VAL  78           HB       VAL  78   6.346 -13.501  -7.503
  560   1HG1  VAL  78          1HG1      VAL  78   7.184 -14.781  -9.393
  561   2HG1  VAL  78          2HG1      VAL  78   8.509 -14.317  -8.326
  562   3HG1  VAL  78          3HG1      VAL  78   8.253 -13.451  -9.840
  563   1HG2  VAL  78          1HG2      VAL  78   8.402 -12.256  -7.016
  564   2HG2  VAL  78          2HG2      VAL  78   6.997 -11.194  -7.114
  565   3HG2  VAL  78          3HG2      VAL  78   8.139 -11.272  -8.456
  566    H    GLY  79           H        GLY  79   4.718 -10.245 -10.003
  567   1HA   GLY  79          1HA       GLY  79   6.291  -8.352 -10.756
  568   2HA   GLY  79          2HA       GLY  79   6.864  -9.561 -11.899
  569    H    THR  80           H        THR  80   3.719 -10.150 -11.384
  570    HA   THR  80           HA       THR  80   2.770  -9.277 -13.899
  571    HB   THR  80           HB       THR  80   1.103  -9.927 -11.459
  572    HG1  THR  80           HG1      THR  80   1.339 -11.676 -13.633
  573   1HG2  THR  80          1HG2      THR  80   0.331  -9.771 -14.377
  574   2HG2  THR  80          2HG2      THR  80  -0.168  -8.648 -13.113
  575   3HG2  THR  80          3HG2      THR  80  -0.713 -10.325 -13.066
  576    H    LYS  81           H        LYS  81   2.783  -7.257 -14.457
  577    HA   LYS  81           HA       LYS  81   2.310  -5.187 -12.459
  578   1HB   LYS  81          1HB       LYS  81   4.293  -4.949 -13.829
  579   2HB   LYS  81          2HB       LYS  81   3.321  -4.953 -15.294
  580   1HG   LYS  81          1HG       LYS  81   2.244  -2.872 -14.573
  581   2HG   LYS  81          2HG       LYS  81   3.256  -2.863 -13.127
  582   1HD   LYS  81          1HD       LYS  81   4.150  -1.388 -14.848
  583   2HD   LYS  81          2HD       LYS  81   5.253  -2.727 -14.521
  584   1HE   LYS  81          1HE       LYS  81   4.224  -3.906 -16.489
  585   2HE   LYS  81          2HE       LYS  81   3.381  -2.400 -16.854
  586   1HZ   LYS  81          1HZ       LYS  81   5.414  -2.609 -18.139
  587   2HZ   LYS  81          2HZ       LYS  81   6.331  -2.753 -16.721
  588   3HZ   LYS  81          3HZ       LYS  81   5.528  -1.300 -17.070
  589    H    VAL  82           H        VAL  82   0.319  -4.523 -12.150
  590    HA   VAL  82           HA       VAL  82  -1.313  -3.945 -14.531
  591    HB   VAL  82           HB       VAL  82  -2.406  -4.788 -11.839
  592   1HG1  VAL  82          1HG1      VAL  82  -3.735  -4.280 -14.496
  593   2HG1  VAL  82          2HG1      VAL  82  -3.921  -3.338 -13.015
  594   3HG1  VAL  82          3HG1      VAL  82  -4.529  -4.991 -13.093
  595   1HG2  VAL  82          1HG2      VAL  82  -2.198  -6.379 -14.395
  596   2HG2  VAL  82          2HG2      VAL  82  -3.029  -6.893 -12.927
  597   3HG2  VAL  82          3HG2      VAL  82  -1.281  -6.663 -12.916
  598    H    LYS  83           H        LYS  83  -1.670  -1.861 -14.774
  599    HA   LYS  83           HA       LYS  83  -1.358  -0.112 -12.448
  600   1HB   LYS  83          1HB       LYS  83  -0.977   1.687 -14.140
  601   2HB   LYS  83          2HB       LYS  83   0.231   0.411 -14.130
  602   1HG   LYS  83          1HG       LYS  83  -0.863  -0.626 -16.059
  603   2HG   LYS  83          2HG       LYS  83  -2.043   0.687 -16.076
  604   1HD   LYS  83          1HD       LYS  83  -0.441   2.274 -16.691
  605   2HD   LYS  83          2HD       LYS  83   0.900   1.230 -16.216
  606   1HE   LYS  83          1HE       LYS  83  -0.973   0.715 -18.515
  607   2HE   LYS  83          2HE       LYS  83   0.649   1.393 -18.654
  608   1HZ   LYS  83          1HZ       LYS  83   1.557  -0.635 -17.746
  609   2HZ   LYS  83          2HZ       LYS  83   0.612  -0.990 -19.108
  610   3HZ   LYS  83          3HZ       LYS  83   0.005  -1.291 -17.553
  611    H    ASN  84           H        ASN  84  -2.601   1.748 -12.246
  612    HA   ASN  84           HA       ASN  84  -4.453   3.047 -12.216
  613   1HB   ASN  84          1HB       ASN  84  -4.906   1.762 -14.908
  614   2HB   ASN  84          2HB       ASN  84  -5.952   3.017 -14.253
  615   1HD2  ASN  84          1HD2      ASN  84  -2.842   2.284 -15.579
  616   2HD2  ASN  84          2HD2      ASN  84  -2.304   3.915 -15.792
  617    H    ILE  85           H        ILE  85  -4.525   0.672 -10.715
  618    HA   ILE  85           HA       ILE  85  -6.755  -0.934 -11.071
  619    HB   ILE  85           HB       ILE  85  -6.386  -1.515  -8.738
  620   1HG1  ILE  85          1HG1      ILE  85  -4.395   0.768  -8.672
  621   2HG1  ILE  85          2HG1      ILE  85  -6.019   0.879  -8.006
  622   1HG2  ILE  85          1HG2      ILE  85  -3.788  -1.035 -10.200
  623   2HG2  ILE  85          2HG2      ILE  85  -4.862  -2.414 -10.445
  624   3HG2  ILE  85          3HG2      ILE  85  -4.046  -2.195  -8.896
  625   1HD1  ILE  85          1HD1      ILE  85  -4.382   0.456  -6.270
  626   2HD1  ILE  85          2HD1      ILE  85  -3.864  -1.014  -7.100
  627   3HD1  ILE  85          3HD1      ILE  85  -5.493  -0.906  -6.433
  628    H    ARG  86           H        ARG  86  -8.317  -1.122  -9.210
  629    HA   ARG  86           HA       ARG  86  -9.519   1.453  -8.418
  630   1HB   ARG  86          1HB       ARG  86 -11.113   0.604  -9.914
  631   2HB   ARG  86          2HB       ARG  86 -10.742  -1.062  -9.519
  632   1HG   ARG  86          1HG       ARG  86 -12.884  -0.672  -8.659
  633   2HG   ARG  86          2HG       ARG  86 -11.807  -0.617  -7.265
  634   1HD   ARG  86          1HD       ARG  86 -13.339   1.176  -7.044
  635   2HD   ARG  86          2HD       ARG  86 -11.784   1.877  -7.501
  636    HE   ARG  86           HE       ARG  86 -13.896   1.378  -9.498
  637   1HH1  ARG  86          1HH1      ARG  86 -11.576   3.520  -7.980
  638   2HH1  ARG  86          2HH1      ARG  86 -11.902   4.832  -9.073
  639   1HH2  ARG  86          1HH2      ARG  86 -14.302   3.084 -10.937
  640   2HH2  ARG  86          2HH2      ARG  86 -13.446   4.591 -10.754
  641    H    LEU  87           H        LEU  87  -9.530   1.650  -6.162
  642    HA   LEU  87           HA       LEU  87  -8.936  -0.677  -4.583
  643   1HB   LEU  87          1HB       LEU  87  -9.725   2.118  -3.741
  644   2HB   LEU  87          2HB       LEU  87  -9.097   0.870  -2.683
  645    HG   LEU  87           HG       LEU  87  -7.592   2.227  -4.919
  646   1HD1  LEU  87          1HD1      LEU  87  -7.297   2.392  -1.926
  647   2HD1  LEU  87          2HD1      LEU  87  -7.922   3.657  -2.984
  648   3HD1  LEU  87          3HD1      LEU  87  -6.236   3.156  -3.110
  649   1HD2  LEU  87          1HD2      LEU  87  -6.663   0.141  -2.953
  650   2HD2  LEU  87          2HD2      LEU  87  -5.648   0.990  -4.120
  651   3HD2  LEU  87          3HD2      LEU  87  -6.912  -0.104  -4.682
  652    H    VAL  88           H        VAL  88 -10.428  -2.066  -3.950
  653    HA   VAL  88           HA       VAL  88 -13.232  -1.496  -4.335
  654    HB   VAL  88           HB       VAL  88 -12.273  -3.915  -2.888
  655   1HG1  VAL  88          1HG1      VAL  88 -14.637  -3.638  -3.272
  656   2HG1  VAL  88          2HG1      VAL  88 -14.022  -5.000  -4.211
  657   3HG1  VAL  88          3HG1      VAL  88 -14.356  -3.455  -5.005
  658   1HG2  VAL  88          1HG2      VAL  88 -10.626  -3.815  -4.616
  659   2HG2  VAL  88          2HG2      VAL  88 -11.843  -3.408  -5.831
  660   3HG2  VAL  88          3HG2      VAL  88 -11.823  -5.017  -5.102
  661    H    ASP  89           H        ASP  89 -14.660  -0.876  -2.740
  662    HA   ASP  89           HA       ASP  89 -13.369  -0.452  -0.149
  663   1HB   ASP  89          1HB       ASP  89 -14.843   1.363   0.249
  664   2HB   ASP  89          2HB       ASP  89 -14.047   1.545  -1.301
  665    H    GLY  90           H        GLY  90 -13.764  -2.529   0.374
  666   1HA   GLY  90          1HA       GLY  90 -15.889  -2.635   2.299
  667   2HA   GLY  90          2HA       GLY  90 -16.107  -3.805   0.999
  668    H    ASP  91           H        ASP  91 -14.424  -5.347   0.619
  669    HA   ASP  91           HA       ASP  91 -12.854  -6.004   2.972
  670   1HB   ASP  91          1HB       ASP  91 -14.023  -7.744   1.494
  671   2HB   ASP  91          2HB       ASP  91 -12.789  -7.400   0.286
  672    H    HIS  92           H        HIS  92 -10.514  -6.965   1.681
  673    HA   HIS  92           HA       HIS  92  -9.339  -4.346   1.035
  674   1HB   HIS  92          1HB       HIS  92  -8.237  -6.797   2.383
  675   2HB   HIS  92          2HB       HIS  92  -7.165  -5.596   1.679
  676    HD1  HIS  92           HD1      HIS  92  -9.527  -6.147   4.531
  677    HD2  HIS  92           HD2      HIS  92  -6.964  -3.201   3.093
  678    HE1  HIS  92           HE1      HIS  92  -9.249  -4.506   6.417
  679    HE2  HIS  92           HE2      HIS  92  -7.508  -2.872   5.599
  680    H    ASP  93           H        ASP  93 -10.537  -5.671  -1.265
  681    HA   ASP  93           HA       ASP  93  -8.350  -7.042  -2.524
  682   1HB   ASP  93          1HB       ASP  93 -11.163  -6.469  -3.381
  683   2HB   ASP  93          2HB       ASP  93 -10.008  -7.416  -4.306
  684    H    ILE  94           H        ILE  94  -7.836  -6.559  -4.709
  685    HA   ILE  94           HA       ILE  94  -8.074  -3.709  -5.425
  686    HB   ILE  94           HB       ILE  94  -6.010  -5.709  -6.329
  687   1HG1  ILE  94          1HG1      ILE  94  -5.570  -3.357  -4.504
  688   2HG1  ILE  94          2HG1      ILE  94  -5.976  -4.956  -3.883
  689   1HG2  ILE  94          1HG2      ILE  94  -4.847  -3.760  -7.251
  690   2HG2  ILE  94          2HG2      ILE  94  -6.195  -2.733  -6.761
  691   3HG2  ILE  94          3HG2      ILE  94  -6.437  -3.980  -7.984
  692   1HD1  ILE  94          1HD1      ILE  94  -3.605  -4.628  -3.818
  693   2HD1  ILE  94          2HD1      ILE  94  -3.580  -4.230  -5.538
  694   3HD1  ILE  94          3HD1      ILE  94  -4.009  -5.861  -5.014
  695    H    ASP  95           H        ASP  95  -9.458  -3.333  -7.030
  696    HA   ASP  95           HA       ASP  95 -10.054  -5.517  -8.858
  697   1HB   ASP  95          1HB       ASP  95 -11.872  -4.181  -7.747
  698   2HB   ASP  95          2HB       ASP  95 -11.375  -2.799  -8.717
  699    H    CYS  96           H        CYS  96  -9.634  -5.437 -11.009
  700    HA   CYS  96           HA       CYS  96  -8.126  -3.165 -12.019
  701   1HB   CYS  96          1HB       CYS  96  -6.249  -4.629 -12.741
  702   2HB   CYS  96          2HB       CYS  96  -6.380  -4.470 -10.993
  703    HG   CYS  96           HG       CYS  96  -7.931  -7.002 -10.977
  704    H    LYS  97           H        LYS  97  -7.841  -3.186 -14.288
  705    HA   LYS  97           HA       LYS  97  -9.728  -4.975 -15.662
  706   1HB   LYS  97          1HB       LYS  97  -8.755  -2.325 -16.732
  707   2HB   LYS  97          2HB       LYS  97 -10.141  -3.265 -17.261
  708   1HG   LYS  97          1HG       LYS  97  -9.869  -1.709 -14.701
  709   2HG   LYS  97          2HG       LYS  97 -10.919  -1.347 -16.069
  710   1HD   LYS  97          1HD       LYS  97 -12.180  -3.403 -15.642
  711   2HD   LYS  97          2HD       LYS  97 -11.123  -3.767 -14.276
  712   1HE   LYS  97          1HE       LYS  97 -11.823  -1.553 -13.295
  713   2HE   LYS  97          2HE       LYS  97 -13.043  -1.465 -14.564
  714   1HZ   LYS  97          1HZ       LYS  97 -12.827  -3.473 -12.388
  715   2HZ   LYS  97          2HZ       LYS  97 -13.863  -3.661 -13.721
  716   3HZ   LYS  97          3HZ       LYS  97 -14.081  -2.361 -12.659
  717    H    ILE  98           H        ILE  98  -8.882  -6.327 -17.160
  718    HA   ILE  98           HA       ILE  98  -6.080  -5.888 -17.933
  719    HB   ILE  98           HB       ILE  98  -7.282  -8.551 -17.166
  720   1HG1  ILE  98          1HG1      ILE  98  -5.058  -7.144 -15.716
  721   2HG1  ILE  98          2HG1      ILE  98  -6.742  -6.797 -15.329
  722   1HG2  ILE  98          1HG2      ILE  98  -4.460  -7.808 -17.936
  723   2HG2  ILE  98          2HG2      ILE  98  -5.597  -8.720 -18.929
  724   3HG2  ILE  98          3HG2      ILE  98  -5.002  -9.403 -17.415
  725   1HD1  ILE  98          1HD1      ILE  98  -5.421  -9.493 -15.200
  726   2HD1  ILE  98          2HD1      ILE  98  -7.108  -9.141 -14.819
  727   3HD1  ILE  98          3HD1      ILE  98  -5.818  -8.456 -13.829
  728    H    ASP  99           H        ASP  99  -5.986  -5.689 -20.069
  729    HA   ASP  99           HA       ASP  99  -8.147  -6.546 -21.744
  730   1HB   ASP  99          1HB       ASP  99  -5.517  -5.193 -22.256
  731   2HB   ASP  99          2HB       ASP  99  -6.484  -5.806 -23.595
  732    H    GLY 100           H        GLY 100  -8.421  -8.620 -22.031
  733   1HA   GLY 100          1HA       GLY 100  -7.113 -10.264 -23.682
  734   2HA   GLY 100          2HA       GLY 100  -6.169 -10.449 -22.210
  735    H    ILE 101           H        ILE 101  -8.127 -10.270 -20.309
  736    HA   ILE 101           HA       ILE 101  -9.946 -12.491 -20.957
  737    HB   ILE 101           HB       ILE 101  -9.746 -13.208 -18.553
  738   1HG1  ILE 101          1HG1      ILE 101  -7.283 -11.445 -18.616
  739   2HG1  ILE 101          2HG1      ILE 101  -8.742 -11.116 -17.688
  740   1HG2  ILE 101          1HG2      ILE 101  -8.682 -14.447 -20.346
  741   2HG2  ILE 101          2HG2      ILE 101  -7.666 -14.455 -18.905
  742   3HG2  ILE 101          3HG2      ILE 101  -7.268 -13.397 -20.259
  743   1HD1  ILE 101          1HD1      ILE 101  -6.902 -13.469 -17.309
  744   2HD1  ILE 101          2HD1      ILE 101  -8.359 -13.134 -16.373
  745   3HD1  ILE 101          3HD1      ILE 101  -6.983 -12.034 -16.287
  746    H    GLY 102           H        GLY 102  -9.338  -9.656 -18.941
  747   1HA   GLY 102          1HA       GLY 102 -11.421  -8.130 -19.206
  748   2HA   GLY 102          2HA       GLY 102 -12.206  -9.461 -18.363
  749    H    ALA 103           H        ALA 103 -12.710  -8.131 -16.584
  750    HA   ALA 103           HA       ALA 103 -10.564  -6.870 -15.105
  751   1HB   ALA 103          1HB       ALA 103 -12.786  -5.836 -15.196
  752   2HB   ALA 103          2HB       ALA 103 -12.319  -6.214 -13.538
  753   3HB   ALA 103          3HB       ALA 103 -13.475  -7.243 -14.383
  754    H    MET 104           H        MET 104  -9.803  -7.522 -13.081
  755    HA   MET 104           HA       MET 104 -10.599 -10.198 -12.188
  756   1HB   MET 104          1HB       MET 104  -8.635 -10.477 -13.624
  757   2HB   MET 104          2HB       MET 104  -7.752  -9.303 -12.662
  758   1HG   MET 104          1HG       MET 104  -7.097 -11.582 -12.129
  759   2HG   MET 104          2HG       MET 104  -7.823 -10.779 -10.742
  760   1HE   MET 104          1HE       MET 104  -8.872 -14.552 -10.331
  761   2HE   MET 104          2HE       MET 104  -8.040 -13.187  -9.586
  762   3HE   MET 104          3HE       MET 104  -7.362 -13.956 -11.021
  763    H    LYS 105           H        LYS 105  -9.989 -10.693 -10.022
  764    HA   LYS 105           HA       LYS 105  -9.651  -8.315  -8.332
  765   1HB   LYS 105          1HB       LYS 105 -10.603  -9.930  -6.528
  766   2HB   LYS 105          2HB       LYS 105 -11.702  -9.192  -7.681
  767   1HG   LYS 105          1HG       LYS 105 -10.552 -11.894  -8.239
  768   2HG   LYS 105          2HG       LYS 105 -11.912 -11.721  -7.127
  769   1HD   LYS 105          1HD       LYS 105 -13.152 -10.521  -8.919
  770   2HD   LYS 105          2HD       LYS 105 -11.809 -10.845 -10.014
  771   1HE   LYS 105          1HE       LYS 105 -12.154 -13.255  -9.706
  772   2HE   LYS 105          2HE       LYS 105 -13.512 -12.917  -8.632
  773   1HZ   LYS 105          1HZ       LYS 105 -14.533 -11.696 -10.550
  774   2HZ   LYS 105          2HZ       LYS 105 -14.408 -13.374 -10.755
  775   3HZ   LYS 105          3HZ       LYS 105 -13.311 -12.341 -11.538
  776    H    LEU 106           H        LEU 106  -7.920  -8.188  -7.059
  777    HA   LEU 106           HA       LEU 106  -6.065 -10.474  -7.075
  778   1HB   LEU 106          1HB       LEU 106  -5.385  -7.536  -6.932
  779   2HB   LEU 106          2HB       LEU 106  -4.253  -8.868  -7.060
  780    HG   LEU 106           HG       LEU 106  -6.245  -8.073  -9.187
  781   1HD1  LEU 106          1HD1      LEU 106  -4.282  -7.287 -10.409
  782   2HD1  LEU 106          2HD1      LEU 106  -3.267  -7.660  -9.015
  783   3HD1  LEU 106          3HD1      LEU 106  -4.504  -6.406  -8.895
  784   1HD2  LEU 106          1HD2      LEU 106  -5.722 -10.463  -9.214
  785   2HD2  LEU 106          2HD2      LEU 106  -3.998 -10.091  -9.242
  786   3HD2  LEU 106          3HD2      LEU 106  -5.022  -9.637 -10.605
  787    H    LYS 107           H        LYS 107  -5.122 -11.047  -5.297
  788    HA   LYS 107           HA       LYS 107  -6.139 -10.141  -2.767
  789   1HB   LYS 107          1HB       LYS 107  -4.529 -12.404  -3.709
  790   2HB   LYS 107          2HB       LYS 107  -4.057 -11.805  -2.126
  791   1HG   LYS 107          1HG       LYS 107  -6.844 -12.645  -2.901
  792   2HG   LYS 107          2HG       LYS 107  -5.691 -13.629  -1.995
  793   1HD   LYS 107          1HD       LYS 107  -5.616 -11.871  -0.258
  794   2HD   LYS 107          2HD       LYS 107  -6.846 -10.975  -1.149
  795   1HE   LYS 107          1HE       LYS 107  -8.413 -12.815  -0.867
  796   2HE   LYS 107          2HE       LYS 107  -7.180 -13.754  -0.024
  797   1HZ   LYS 107          1HZ       LYS 107  -7.111 -11.991   1.676
  798   2HZ   LYS 107          2HZ       LYS 107  -8.634 -12.730   1.563
  799   3HZ   LYS 107          3HZ       LYS 107  -8.392 -11.196   0.885
  800    H    SER 108           H        SER 108  -5.453  -8.354  -1.895
  801    HA   SER 108           HA       SER 108  -3.173  -6.916  -2.451
  802   1HB   SER 108          1HB       SER 108  -3.535  -6.032  -0.042
  803   2HB   SER 108          2HB       SER 108  -4.833  -5.812  -1.216
  804    HG   SER 108           HG       SER 108  -6.055  -6.929   0.056
  805    H    GLU 109           H        GLU 109  -3.716  -9.443  -0.077
  806    HA   GLU 109           HA       GLU 109  -1.280  -9.500   1.194
  807   1HB   GLU 109          1HB       GLU 109  -3.000 -11.883   0.508
  808   2HB   GLU 109          2HB       GLU 109  -1.849 -11.768   1.832
  809   1HG   GLU 109          1HG       GLU 109  -3.202 -10.135   2.939
  810   2HG   GLU 109          2HG       GLU 109  -4.307 -10.056   1.570
  811    H    PHE 110           H        PHE 110  -1.907 -10.305  -2.068
  812    HA   PHE 110           HA       PHE 110   0.630 -11.798  -2.144
  813   1HB   PHE 110          1HB       PHE 110  -1.832 -11.999  -3.857
  814   2HB   PHE 110          2HB       PHE 110  -0.290 -12.684  -4.353
  815    HD1  PHE 110           HD1      PHE 110  -3.272 -13.649  -3.168
  816    HD2  PHE 110           HD2      PHE 110   0.823 -13.898  -2.051
  817    HE1  PHE 110           HE1      PHE 110  -3.764 -15.655  -1.835
  818    HE2  PHE 110           HE2      PHE 110   0.340 -15.909  -0.719
  819    HZ   PHE 110           HZ       PHE 110  -1.956 -16.790  -0.611
  820    H    VAL 111           H        VAL 111  -0.335  -8.763  -2.597
  821    HA   VAL 111           HA       VAL 111   1.289  -8.460  -5.042
  822    HB   VAL 111           HB       VAL 111  -0.128  -6.585  -5.770
  823   1HG1  VAL 111          1HG1      VAL 111  -1.698  -9.115  -5.264
  824   2HG1  VAL 111          2HG1      VAL 111  -0.589  -8.852  -6.611
  825   3HG1  VAL 111          3HG1      VAL 111  -2.063  -7.891  -6.481
  826   1HG2  VAL 111          1HG2      VAL 111  -2.277  -6.222  -4.683
  827   2HG2  VAL 111          2HG2      VAL 111  -0.929  -5.890  -3.598
  828   3HG2  VAL 111          3HG2      VAL 111  -1.841  -7.392  -3.443
  829    H    ARG 112           H        ARG 112   1.701  -5.987  -5.372
  830    HA   ARG 112           HA       ARG 112   2.405  -4.651  -2.889
  831   1HB   ARG 112          1HB       ARG 112   4.485  -5.579  -3.071
  832   2HB   ARG 112          2HB       ARG 112   4.339  -5.830  -4.806
  833   1HG   ARG 112          1HG       ARG 112   5.004  -3.680  -5.310
  834   2HG   ARG 112          2HG       ARG 112   4.605  -3.066  -3.706
  835   1HD   ARG 112          1HD       ARG 112   6.493  -4.222  -2.763
  836   2HD   ARG 112          2HD       ARG 112   6.843  -4.972  -4.303
  837    HE   ARG 112           HE       ARG 112   6.957  -2.376  -4.934
  838   1HH1  ARG 112          1HH1      ARG 112   8.413  -4.153  -2.291
  839   2HH1  ARG 112          2HH1      ARG 112   9.774  -3.084  -2.156
  840   1HH2  ARG 112          1HH2      ARG 112   8.758  -0.975  -4.761
  841   2HH2  ARG 112          2HH2      ARG 112   9.980  -1.286  -3.564
  842    H    LYS 113           H        LYS 113   2.219  -2.492  -3.048
  843    HA   LYS 113           HA       LYS 113   1.393  -1.257  -5.469
  844   1HB   LYS 113          1HB       LYS 113   0.937  -0.584  -2.997
  845   2HB   LYS 113          2HB       LYS 113   2.483   0.250  -3.117
  846   1HG   LYS 113          1HG       LYS 113   1.336   1.194  -5.334
  847   2HG   LYS 113          2HG       LYS 113  -0.115   0.880  -4.378
  848   1HD   LYS 113          1HD       LYS 113   0.383   3.034  -3.746
  849   2HD   LYS 113          2HD       LYS 113   1.218   2.106  -2.496
  850   1HE   LYS 113          1HE       LYS 113   2.867   3.574  -3.132
  851   2HE   LYS 113          2HE       LYS 113   3.213   2.205  -4.178
  852   1HZ   LYS 113          1HZ       LYS 113   1.628   4.591  -4.954
  853   2HZ   LYS 113          2HZ       LYS 113   2.024   3.291  -5.968
  854   3HZ   LYS 113          3HZ       LYS 113   3.244   4.318  -5.379
  855    H    VAL 114           H        VAL 114   2.612  -0.493  -7.029
  856    HA   VAL 114           HA       VAL 114   5.497  -0.605  -6.814
  857    HB   VAL 114           HB       VAL 114   3.844   0.138  -9.230
  858   1HG1  VAL 114          1HG1      VAL 114   6.690  -0.825  -8.972
  859   2HG1  VAL 114          2HG1      VAL 114   6.175   0.811  -9.384
  860   3HG1  VAL 114          3HG1      VAL 114   5.841  -0.523 -10.488
  861   1HG2  VAL 114          1HG2      VAL 114   3.174  -2.056  -8.487
  862   2HG2  VAL 114          2HG2      VAL 114   4.859  -2.563  -8.361
  863   3HG2  VAL 114          3HG2      VAL 114   4.160  -2.203  -9.941
  864    H    GLY 115           H        GLY 115   3.149   1.817  -8.013
  865   1HA   GLY 115          1HA       GLY 115   3.267   4.139  -7.838
  866   2HA   GLY 115          2HA       GLY 115   4.791   3.972  -6.975
  867    H    SER 116           H        SER 116   3.886   2.671 -10.126
  868    HA   SER 116           HA       SER 116   6.335   3.691 -11.273
  869   1HB   SER 116          1HB       SER 116   5.475   1.383 -11.753
  870   2HB   SER 116          2HB       SER 116   4.119   2.113 -12.609
  871    HG   SER 116           HG       SER 116   5.405   2.688 -14.225
  Start of MODEL   10
    1    H    MET   1           H        MET   1  16.606  28.690  14.509
    2    HA   MET   1           HA       MET   1  15.293  27.295  16.764
    3   1HB   MET   1          1HB       MET   1  14.499  29.608  16.577
    4   2HB   MET   1          2HB       MET   1  14.208  29.382  14.858
    5   1HG   MET   1          1HG       MET   1  12.139  29.261  16.124
    6   2HG   MET   1          2HG       MET   1  12.506  27.717  15.349
    7   1HE   MET   1          1HE       MET   1  10.771  26.453  16.892
    8   2HE   MET   1          2HE       MET   1  10.352  27.981  17.666
    9   3HE   MET   1          3HE       MET   1  10.753  26.575  18.651
   10    H    VAL   2           H        VAL   2  13.749  25.734  16.100
   11    HA   VAL   2           HA       VAL   2  13.697  25.091  13.258
   12    HB   VAL   2           HB       VAL   2  15.445  23.687  14.112
   13   1HG1  VAL   2          1HG1      VAL   2  14.894  23.731  16.479
   14   2HG1  VAL   2          2HG1      VAL   2  15.088  22.070  15.916
   15   3HG1  VAL   2          3HG1      VAL   2  13.473  22.728  16.181
   16   1HG2  VAL   2          1HG2      VAL   2  12.901  22.122  13.742
   17   2HG2  VAL   2          2HG2      VAL   2  14.533  21.468  13.601
   18   3HG2  VAL   2          3HG2      VAL   2  13.972  22.695  12.465
   19    H    SER   3           H        SER   3  11.692  24.857  12.602
   20    HA   SER   3           HA       SER   3   9.813  23.317  14.202
   21   1HB   SER   3          1HB       SER   3   9.188  26.117  13.223
   22   2HB   SER   3          2HB       SER   3   8.000  24.991  13.879
   23    HG   SER   3           HG       SER   3  10.088  25.181  15.554
   24    H    THR   4           H        THR   4  10.095  21.757  12.604
   25    HA   THR   4           HA       THR   4   9.013  22.446   9.954
   26    HB   THR   4           HB       THR   4  10.354  20.437   9.161
   27    HG1  THR   4           HG1      THR   4  11.802  19.541  10.516
   28   1HG2  THR   4          1HG2      THR   4  11.063  22.729   8.711
   29   2HG2  THR   4          2HG2      THR   4  12.458  21.702   9.041
   30   3HG2  THR   4          3HG2      THR   4  11.859  22.803  10.283
   31    H    LEU   5           H        LEU   5   9.424  19.707  12.188
   32    HA   LEU   5           HA       LEU   5   7.192  18.306  11.005
   33   1HB   LEU   5          1HB       LEU   5   8.634  17.546  13.548
   34   2HB   LEU   5          2HB       LEU   5   7.724  16.514  12.463
   35    HG   LEU   5           HG       LEU   5  10.337  17.836  11.748
   36   1HD1  LEU   5          1HD1      LEU   5  10.641  16.203  13.522
   37   2HD1  LEU   5          2HD1      LEU   5  11.305  15.607  12.001
   38   3HD1  LEU   5          3HD1      LEU   5   9.756  15.002  12.584
   39   1HD2  LEU   5          1HD2      LEU   5   8.926  17.383   9.816
   40   2HD2  LEU   5          2HD2      LEU   5   8.712  15.716  10.347
   41   3HD2  LEU   5          3HD2      LEU   5  10.306  16.284   9.849
   42    HA   PRO   6           HA       PRO   6   4.148  19.761  13.907
   43   1HB   PRO   6          1HB       PRO   6   2.399  17.709  13.828
   44   2HB   PRO   6          2HB       PRO   6   2.601  18.810  12.458
   45   1HG   PRO   6          1HG       PRO   6   3.779  16.090  12.886
   46   2HG   PRO   6          2HG       PRO   6   3.015  16.752  11.431
   47   1HD   PRO   6          1HD       PRO   6   5.706  16.646  11.744
   48   2HD   PRO   6          2HD       PRO   6   4.904  17.935  10.827
   49    HA   PRO   7           HA       PRO   7   5.118  17.854  17.798
   50   1HB   PRO   7          1HB       PRO   7   2.404  18.464  18.731
   51   2HB   PRO   7          2HB       PRO   7   3.950  19.099  19.300
   52   1HG   PRO   7          1HG       PRO   7   2.200  20.607  17.909
   53   2HG   PRO   7          2HG       PRO   7   3.954  20.819  17.769
   54   1HD   PRO   7          1HD       PRO   7   2.058  19.423  15.917
   55   2HD   PRO   7          2HD       PRO   7   3.444  20.466  15.534
   56    H    CYS   8           H        CYS   8   3.580  16.584  19.554
   57    HA   CYS   8           HA       CYS   8   2.710  14.208  18.107
   58   1HB   CYS   8          1HB       CYS   8   4.316  13.673  19.760
   59   2HB   CYS   8          2HB       CYS   8   3.562  14.728  20.947
   60    HA   PRO   9           HA       PRO   9  -1.499  15.571  18.884
   61   1HB   PRO   9          1HB       PRO   9  -2.715  13.339  17.900
   62   2HB   PRO   9          2HB       PRO   9  -2.074  14.625  16.871
   63   1HG   PRO   9          1HG       PRO   9  -0.832  12.004  17.619
   64   2HG   PRO   9          2HG       PRO   9  -0.904  12.793  16.033
   65   1HD   PRO   9          1HD       PRO   9   1.305  12.886  17.554
   66   2HD   PRO   9          2HD       PRO   9   0.812  14.260  16.544
   67    H    GLN  10           H        GLN  10   0.291  13.542  20.580
   68    HA   GLN  10           HA       GLN  10  -1.922  12.548  22.233
   69   1HB   GLN  10          1HB       GLN  10   0.851  11.364  22.047
   70   2HB   GLN  10          2HB       GLN  10  -0.545  10.683  22.876
   71   1HG   GLN  10          1HG       GLN  10  -1.649  10.234  20.823
   72   2HG   GLN  10          2HG       GLN  10  -0.457  11.162  19.913
   73   1HE2  GLN  10          1HE2      GLN  10   1.596  10.289  19.595
   74   2HE2  GLN  10          2HE2      GLN  10   1.889   8.607  19.735
   75    H    CYS  11           H        CYS  11   1.331  14.114  22.236
   76    HA   CYS  11           HA       CYS  11   0.959  14.708  25.074
   77   1HB   CYS  11          1HB       CYS  11   3.455  14.855  23.355
   78   2HB   CYS  11          2HB       CYS  11   3.374  15.137  25.087
   79    H    ASN  12           H        ASN  12   1.927  16.024  21.934
   80    HA   ASN  12           HA       ASN  12   1.979  18.085  21.014
   81   1HB   ASN  12          1HB       ASN  12  -0.357  18.144  22.031
   82   2HB   ASN  12          2HB       ASN  12   0.342  19.110  23.328
   83   1HD2  ASN  12          1HD2      ASN  12  -0.821  20.947  22.849
   84   2HD2  ASN  12          2HD2      ASN  12  -0.547  21.882  21.420
   85    H    SER  13           H        SER  13   3.329  17.405  23.924
   86    HA   SER  13           HA       SER  13   4.343  19.736  24.956
   87   1HB   SER  13          1HB       SER  13   4.666  17.552  26.022
   88   2HB   SER  13          2HB       SER  13   5.790  17.084  24.747
   89    HG   SER  13           HG       SER  13   6.204  18.626  26.970
   90    H    GLU  14           H        GLU  14   6.503  17.686  22.964
   91    HA   GLU  14           HA       GLU  14   7.182  19.503  20.992
   92   1HB   GLU  14          1HB       GLU  14   9.299  20.473  21.803
   93   2HB   GLU  14          2HB       GLU  14   7.914  21.032  22.724
   94   1HG   GLU  14          1HG       GLU  14   8.463  19.624  24.561
   95   2HG   GLU  14          2HG       GLU  14   9.702  18.793  23.623
   96    H    TYR  15           H        TYR  15   7.929  16.734  22.848
   97    HA   TYR  15           HA       TYR  15  10.568  16.344  21.777
   98   1HB   TYR  15          1HB       TYR  15   8.888  14.610  23.598
   99   2HB   TYR  15          2HB       TYR  15  10.567  14.293  23.173
  100    HD1  TYR  15           HD1      TYR  15  12.310  16.030  23.816
  101    HD2  TYR  15           HD2      TYR  15   8.356  16.040  25.389
  102    HE1  TYR  15           HE1      TYR  15  13.054  17.465  25.667
  103    HE2  TYR  15           HE2      TYR  15   9.092  17.474  27.244
  104    HH   TYR  15           HH       TYR  15  11.977  19.148  27.230
  105    H    THR  16           H        THR  16   8.782  16.412  19.714
  106    HA   THR  16           HA       THR  16   8.711  13.620  18.821
  107    HB   THR  16           HB       THR  16   7.462  15.987  17.435
  108    HG1  THR  16           HG1      THR  16   6.846  14.908  19.860
  109   1HG2  THR  16          1HG2      THR  16   5.906  14.294  16.622
  110   2HG2  THR  16          2HG2      THR  16   6.739  13.063  17.570
  111   3HG2  THR  16          3HG2      THR  16   7.565  13.848  16.224
  112    H    TYR  17           H        TYR  17   9.688  13.056  16.781
  113    HA   TYR  17           HA       TYR  17  11.355  14.986  15.442
  114   1HB   TYR  17          1HB       TYR  17  13.472  13.971  15.876
  115   2HB   TYR  17          2HB       TYR  17  12.719  14.245  17.444
  116    HD1  TYR  17           HD1      TYR  17  14.236  11.880  15.259
  117    HD2  TYR  17           HD2      TYR  17  11.607  12.179  18.602
  118    HE1  TYR  17           HE1      TYR  17  14.661   9.528  15.801
  119    HE2  TYR  17           HE2      TYR  17  12.031   9.823  19.140
  120    HH   TYR  17           HH       TYR  17  14.547   8.011  17.625
  121    H    GLU  18           H        GLU  18  12.781  13.616  13.726
  122    HA   GLU  18           HA       GLU  18  10.908  11.669  12.597
  123   1HB   GLU  18          1HB       GLU  18  12.127  12.041  10.473
  124   2HB   GLU  18          2HB       GLU  18  11.417  13.515  11.113
  125   1HG   GLU  18          1HG       GLU  18  14.241  12.892  11.791
  126   2HG   GLU  18          2HG       GLU  18  13.871  13.459  10.162
  127    H    ASP  19           H        ASP  19  11.394   9.592  12.938
  128    HA   ASP  19           HA       ASP  19  14.216   8.804  12.835
  129   1HB   ASP  19          1HB       ASP  19  13.104   8.333  15.016
  130   2HB   ASP  19          2HB       ASP  19  11.937   7.325  14.164
  131    H    GLY  20           H        GLY  20  14.017   8.820  10.530
  132   1HA   GLY  20          1HA       GLY  20  14.170   7.256   8.766
  133   2HA   GLY  20          2HA       GLY  20  12.986   6.254   9.589
  134    H    ALA  21           H        ALA  21  10.984   6.276   8.855
  135    HA   ALA  21           HA       ALA  21  10.363   8.244   6.747
  136   1HB   ALA  21          1HB       ALA  21   9.335   5.431   7.055
  137   2HB   ALA  21          2HB       ALA  21  10.622   5.942   5.962
  138   3HB   ALA  21          3HB       ALA  21   8.977   6.531   5.725
  139    H    LEU  22           H        LEU  22   9.770   8.332   9.724
  140    HA   LEU  22           HA       LEU  22   7.107   9.338   9.427
  141   1HB   LEU  22          1HB       LEU  22   5.943   7.948  10.899
  142   2HB   LEU  22          2HB       LEU  22   6.839   6.849   9.871
  143    HG   LEU  22           HG       LEU  22   7.699   7.650  12.653
  144   1HD1  LEU  22          1HD1      LEU  22   5.624   6.434  12.751
  145   2HD1  LEU  22          2HD1      LEU  22   6.951   5.395  13.279
  146   3HD1  LEU  22          3HD1      LEU  22   6.265   5.199  11.666
  147   1HD2  LEU  22          1HD2      LEU  22   9.560   6.946  11.254
  148   2HD2  LEU  22          2HD2      LEU  22   8.681   5.488  10.790
  149   3HD2  LEU  22          3HD2      LEU  22   9.197   5.711  12.461
  150    H    LEU  23           H        LEU  23   6.331   9.833  11.886
  151    HA   LEU  23           HA       LEU  23   8.581  11.207  13.185
  152   1HB   LEU  23          1HB       LEU  23   5.662  11.707  13.722
  153   2HB   LEU  23          2HB       LEU  23   7.026  12.754  14.063
  154    HG   LEU  23           HG       LEU  23   5.960  12.122  11.311
  155   1HD1  LEU  23          1HD1      LEU  23   5.191  14.434  11.318
  156   2HD1  LEU  23          2HD1      LEU  23   5.748  14.619  12.981
  157   3HD1  LEU  23          3HD1      LEU  23   4.433  13.503  12.610
  158   1HD2  LEU  23          1HD2      LEU  23   8.070  14.091  12.175
  159   2HD2  LEU  23          2HD2      LEU  23   7.475  13.845  10.533
  160   3HD2  LEU  23          3HD2      LEU  23   8.377  12.565  11.346
  161    H    VAL  24           H        VAL  24   9.169  10.547  15.236
  162    HA   VAL  24           HA       VAL  24   7.458   8.537  16.526
  163    HB   VAL  24           HB       VAL  24  10.463   8.812  16.671
  164   1HG1  VAL  24          1HG1      VAL  24   9.514   7.879  18.686
  165   2HG1  VAL  24          2HG1      VAL  24  10.386   6.634  17.788
  166   3HG1  VAL  24          3HG1      VAL  24   8.623   6.684  17.743
  167   1HG2  VAL  24          1HG2      VAL  24   9.798   8.103  14.462
  168   2HG2  VAL  24          2HG2      VAL  24   8.786   6.829  15.147
  169   3HG2  VAL  24          3HG2      VAL  24  10.539   6.759  15.333
  170    H    CYS  25           H        CYS  25   6.830   9.005  18.619
  171    HA   CYS  25           HA       CYS  25   8.124  11.306  19.889
  172   1HB   CYS  25          1HB       CYS  25   5.664  11.359  19.609
  173   2HB   CYS  25          2HB       CYS  25   5.542   9.888  20.565
  174    HA   PRO  26           HA       PRO  26  10.163   8.068  22.311
  175   1HB   PRO  26          1HB       PRO  26  11.945   9.769  23.476
  176   2HB   PRO  26          2HB       PRO  26  12.177   9.075  21.867
  177   1HG   PRO  26          1HG       PRO  26  11.164  11.778  22.638
  178   2HG   PRO  26          2HG       PRO  26  12.281  11.328  21.337
  179   1HD   PRO  26          1HD       PRO  26   9.660  11.859  20.898
  180   2HD   PRO  26          2HD       PRO  26  10.575  10.690  19.923
  181    H    GLU  27           H        GLU  27   8.393  10.828  23.112
  182    HA   GLU  27           HA       GLU  27   8.626  10.754  25.943
  183   1HB   GLU  27          1HB       GLU  27   7.949  12.775  24.674
  184   2HB   GLU  27          2HB       GLU  27   6.446  11.975  24.238
  185   1HG   GLU  27          1HG       GLU  27   6.054  13.497  26.048
  186   2HG   GLU  27          2HG       GLU  27   5.853  11.842  26.621
  187    H    CYS  28           H        CYS  28   5.725   9.987  23.893
  188    HA   CYS  28           HA       CYS  28   4.783   8.382  26.120
  189   1HB   CYS  28          1HB       CYS  28   2.628   8.359  24.919
  190   2HB   CYS  28          2HB       CYS  28   3.216   9.990  25.213
  191    H    ALA  29           H        ALA  29   6.852   7.561  23.803
  192    HA   ALA  29           HA       ALA  29   7.465   5.614  22.887
  193   1HB   ALA  29          1HB       ALA  29   5.427   4.411  24.755
  194   2HB   ALA  29          2HB       ALA  29   7.099   4.792  25.166
  195   3HB   ALA  29          3HB       ALA  29   6.748   3.557  23.956
  196    H    HIS  30           H        HIS  30   5.364   7.113  21.602
  197    HA   HIS  30           HA       HIS  30   4.260   4.922  20.002
  198   1HB   HIS  30          1HB       HIS  30   2.521   5.884  21.611
  199   2HB   HIS  30          2HB       HIS  30   2.625   7.360  20.679
  200    HD1  HIS  30           HD1      HIS  30   1.612   3.737  20.306
  201    HD2  HIS  30           HD2      HIS  30   1.158   7.379  18.344
  202    HE1  HIS  30           HE1      HIS  30  -0.057   3.319  18.468
  203    HE2  HIS  30           HE2      HIS  30  -0.375   5.549  17.337
  204    H    GLU  31           H        GLU  31   4.458   5.215  17.888
  205    HA   GLU  31           HA       GLU  31   5.494   7.805  16.957
  206   1HB   GLU  31          1HB       GLU  31   6.455   6.588  15.086
  207   2HB   GLU  31          2HB       GLU  31   6.969   5.862  16.601
  208   1HG   GLU  31          1HG       GLU  31   4.705   4.803  14.934
  209   2HG   GLU  31          2HG       GLU  31   6.372   4.263  14.775
  210    H    TRP  32           H        TRP  32   4.859   8.313  14.618
  211    HA   TRP  32           HA       TRP  32   2.395   7.253  13.638
  212   1HB   TRP  32          1HB       TRP  32   0.874   8.936  14.151
  213   2HB   TRP  32          2HB       TRP  32   1.804   8.818  15.638
  214    HD1  TRP  32           HD1      TRP  32   4.188  10.645  15.251
  215    HE1  TRP  32           HE1      TRP  32   3.951  13.177  14.811
  216    HE3  TRP  32           HE3      TRP  32  -0.598  10.714  13.475
  217    HZ2  TRP  32           HZ2      TRP  32   1.998  14.954  13.843
  218    HZ3  TRP  32           HZ3      TRP  32  -1.576  12.872  12.815
  219    HH2  TRP  32           HH2      TRP  32  -0.306  14.947  12.992
  220    H    SER  33           H        SER  33   1.703   8.396  11.680
  221    HA   SER  33           HA       SER  33   3.887   9.951  10.478
  222   1HB   SER  33          1HB       SER  33   3.726   7.829   9.347
  223   2HB   SER  33          2HB       SER  33   1.979   7.997   9.185
  224    HG   SER  33           HG       SER  33   3.962   8.953   7.589
  225    HA   PRO  34           HA       PRO  34   1.105  13.332  10.385
  226   1HB   PRO  34          1HB       PRO  34   2.073  14.614   8.136
  227   2HB   PRO  34          2HB       PRO  34   2.755  14.749   9.756
  228   1HG   PRO  34          1HG       PRO  34   3.642  13.055   7.466
  229   2HG   PRO  34          2HG       PRO  34   4.617  13.932   8.658
  230   1HD   PRO  34          1HD       PRO  34   4.244  11.273   8.809
  231   2HD   PRO  34          2HD       PRO  34   4.364  12.286  10.261
  232    H    ASN  35           H        ASN  35   1.477  11.274   7.595
  233    HA   ASN  35           HA       ASN  35  -1.221  12.087   6.739
  234   1HB   ASN  35          1HB       ASN  35  -0.623  11.634   4.417
  235   2HB   ASN  35          2HB       ASN  35   0.431  12.860   5.105
  236   1HD2  ASN  35          1HD2      ASN  35   0.717  10.953   2.838
  237   2HD2  ASN  35          2HD2      ASN  35   2.222  10.143   3.132
  238    H    GLU  36           H        GLU  36   1.080   9.401   6.983
  239    HA   GLU  36           HA       GLU  36  -0.658   7.453   5.884
  240   1HB   GLU  36          1HB       GLU  36   1.796   7.198   5.999
  241   2HB   GLU  36          2HB       GLU  36   1.688   7.054   7.744
  242   1HG   GLU  36          1HG       GLU  36   0.297   5.028   7.442
  243   2HG   GLU  36          2HG       GLU  36   0.574   5.151   5.704
  244    H    ALA  37           H        ALA  37  -0.446   8.867   9.032
  245    HA   ALA  37           HA       ALA  37  -1.746   6.796  10.479
  246   1HB   ALA  37          1HB       ALA  37  -2.131   8.476  12.202
  247   2HB   ALA  37          2HB       ALA  37  -1.665   9.751  11.077
  248   3HB   ALA  37          3HB       ALA  37  -0.474   8.561  11.602
  249    H    ALA  38           H        ALA  38  -2.857   9.478   8.525
  250    HA   ALA  38           HA       ALA  38  -5.614   9.232   9.266
  251   1HB   ALA  38          1HB       ALA  38  -6.033  10.759   7.396
  252   2HB   ALA  38          2HB       ALA  38  -4.356  10.586   6.878
  253   3HB   ALA  38          3HB       ALA  38  -4.727  11.347   8.425
  254    H    THR  39           H        THR  39  -3.619   8.224   6.546
  255    HA   THR  39           HA       THR  39  -3.844   6.704   4.899
  256    HB   THR  39           HB       THR  39  -3.585   5.301   6.977
  257    HG1  THR  39           HG1      THR  39  -4.207   3.343   5.837
  258   1HG2  THR  39          1HG2      THR  39  -5.468   3.899   7.672
  259   2HG2  THR  39          2HG2      THR  39  -6.535   4.793   6.588
  260   3HG2  THR  39          3HG2      THR  39  -5.797   5.607   7.967
  261    H    ALA  40           H        ALA  40  -5.780   4.799   4.266
  262    HA   ALA  40           HA       ALA  40  -7.640   4.545   2.983
  263   1HB   ALA  40          1HB       ALA  40  -8.775   4.897   5.121
  264   2HB   ALA  40          2HB       ALA  40  -9.715   5.549   3.778
  265   3HB   ALA  40          3HB       ALA  40  -8.800   6.635   4.824
  266    H    SER  41           H        SER  41  -5.720   6.178   1.904
  267    HA   SER  41           HA       SER  41  -7.121   8.497   0.790
  268   1HB   SER  41          1HB       SER  41  -4.208   7.701   0.554
  269   2HB   SER  41          2HB       SER  41  -4.918   9.239   0.060
  270    HG   SER  41           HG       SER  41  -5.633   8.972   2.535
  271    H    ASP  42           H        ASP  42  -7.837   5.814   0.008
  272    HA   ASP  42           HA       ASP  42  -7.633   6.159  -2.855
  273   1HB   ASP  42          1HB       ASP  42  -5.626   4.742  -2.127
  274   2HB   ASP  42          2HB       ASP  42  -6.794   3.496  -1.699
  275    H    ASP  43           H        ASP  43  -9.064   4.545  -3.985
  276    HA   ASP  43           HA       ASP  43 -11.547   4.356  -2.530
  277   1HB   ASP  43          1HB       ASP  43 -11.498   5.016  -4.919
  278   2HB   ASP  43          2HB       ASP  43 -10.882   3.420  -5.332
  279    H    GLY  44           H        GLY  44  -8.974   2.237  -3.543
  280   1HA   GLY  44          1HA       GLY  44  -8.551   0.188  -2.398
  281   2HA   GLY  44          2HA       GLY  44 -10.267   0.059  -2.046
  282    H    LYS  45           H        LYS  45 -10.955   0.767  -4.847
  283    HA   LYS  45           HA       LYS  45 -10.845  -1.931  -5.875
  284   1HB   LYS  45          1HB       LYS  45 -12.269   0.571  -6.720
  285   2HB   LYS  45          2HB       LYS  45 -12.233  -0.849  -7.755
  286   1HG   LYS  45          1HG       LYS  45 -13.252  -2.162  -5.936
  287   2HG   LYS  45          2HG       LYS  45 -13.361  -0.688  -4.970
  288   1HD   LYS  45          1HD       LYS  45 -15.464  -1.310  -6.191
  289   2HD   LYS  45          2HD       LYS  45 -14.860   0.314  -6.528
  290   1HE   LYS  45          1HE       LYS  45 -13.879  -0.447  -8.606
  291   2HE   LYS  45          2HE       LYS  45 -14.364  -2.106  -8.257
  292   1HZ   LYS  45          1HZ       LYS  45 -16.635  -1.534  -8.477
  293   2HZ   LYS  45          2HZ       LYS  45 -15.842  -0.881  -9.830
  294   3HZ   LYS  45          3HZ       LYS  45 -16.296   0.126  -8.544
  295    H    VAL  46           H        VAL  46  -8.618   0.340  -5.963
  296    HA   VAL  46           HA       VAL  46  -7.958   0.046  -8.788
  297    HB   VAL  46           HB       VAL  46  -6.359   1.523  -6.706
  298   1HG1  VAL  46          1HG1      VAL  46  -5.472   2.721  -8.659
  299   2HG1  VAL  46          2HG1      VAL  46  -6.437   1.689  -9.715
  300   3HG1  VAL  46          3HG1      VAL  46  -5.145   0.990  -8.738
  301   1HG2  VAL  46          1HG2      VAL  46  -8.526   2.576  -8.515
  302   2HG2  VAL  46          2HG2      VAL  46  -7.463   3.566  -7.514
  303   3HG2  VAL  46          3HG2      VAL  46  -8.604   2.454  -6.758
  304    H    ILE  47           H        ILE  47  -7.046  -1.774  -9.295
  305    HA   ILE  47           HA       ILE  47  -5.842  -3.447  -7.278
  306    HB   ILE  47           HB       ILE  47  -5.799  -4.293 -10.137
  307   1HG1  ILE  47          1HG1      ILE  47  -7.990  -3.148  -9.904
  308   2HG1  ILE  47          2HG1      ILE  47  -8.160  -4.882 -10.142
  309   1HG2  ILE  47          1HG2      ILE  47  -5.030  -5.899  -8.578
  310   2HG2  ILE  47          2HG2      ILE  47  -6.662  -6.428  -9.018
  311   3HG2  ILE  47          3HG2      ILE  47  -6.381  -5.598  -7.486
  312   1HD1  ILE  47          1HD1      ILE  47  -8.388  -3.429  -7.520
  313   2HD1  ILE  47          2HD1      ILE  47  -8.556  -5.169  -7.753
  314   3HD1  ILE  47          3HD1      ILE  47  -9.722  -4.065  -8.482
  315    H    LYS  48           H        LYS  48  -3.759  -3.791  -6.975
  316    HA   LYS  48           HA       LYS  48  -1.861  -2.411  -8.738
  317   1HB   LYS  48          1HB       LYS  48  -2.289  -2.115  -6.064
  318   2HB   LYS  48          2HB       LYS  48  -0.996  -3.306  -6.067
  319   1HG   LYS  48          1HG       LYS  48   0.541  -1.831  -6.781
  320   2HG   LYS  48          2HG       LYS  48  -0.603  -0.975  -7.820
  321   1HD   LYS  48          1HD       LYS  48  -0.489  -0.779  -4.811
  322   2HD   LYS  48          2HD       LYS  48   0.155   0.417  -5.940
  323   1HE   LYS  48          1HE       LYS  48  -2.112   0.734  -6.861
  324   2HE   LYS  48          2HE       LYS  48  -2.738  -0.423  -5.688
  325   1HZ   LYS  48          1HZ       LYS  48  -3.014   1.945  -5.048
  326   2HZ   LYS  48          2HZ       LYS  48  -1.323   2.080  -4.938
  327   3HZ   LYS  48          3HZ       LYS  48  -2.159   1.022  -3.907
  328    H    ASP  49           H        ASP  49   0.324  -3.432  -8.822
  329    HA   ASP  49           HA       ASP  49   0.073  -6.349  -9.063
  330   1HB   ASP  49          1HB       ASP  49   2.101  -4.473 -10.285
  331   2HB   ASP  49          2HB       ASP  49   1.990  -6.196 -10.595
  332    H    SER  50           H        SER  50   2.195  -7.518  -8.740
  333    HA   SER  50           HA       SER  50   3.190  -6.920  -6.074
  334   1HB   SER  50          1HB       SER  50   2.655  -9.251  -6.928
  335   2HB   SER  50          2HB       SER  50   4.120  -9.140  -7.903
  336    HG   SER  50           HG       SER  50   5.211  -9.655  -6.192
  337    H    VAL  51           H        VAL  51   3.978  -6.126  -9.116
  338    HA   VAL  51           HA       VAL  51   6.863  -5.876  -8.711
  339    HB   VAL  51           HB       VAL  51   6.256  -6.635 -10.874
  340   1HG1  VAL  51          1HG1      VAL  51   4.454  -4.258 -11.011
  341   2HG1  VAL  51          2HG1      VAL  51   4.014  -5.971 -11.019
  342   3HG1  VAL  51          3HG1      VAL  51   4.865  -5.270 -12.396
  343   1HG2  VAL  51          1HG2      VAL  51   8.150  -5.137 -10.888
  344   2HG2  VAL  51          2HG2      VAL  51   7.077  -3.750 -11.078
  345   3HG2  VAL  51          3HG2      VAL  51   7.215  -4.945 -12.371
  346    H    GLY  52           H        GLY  52   4.318  -4.275  -7.703
  347   1HA   GLY  52          1HA       GLY  52   4.444  -2.381  -6.348
  348   2HA   GLY  52          2HA       GLY  52   5.934  -1.928  -7.157
  349    H    ASN  53           H        ASN  53   3.818  -2.610  -9.601
  350    HA   ASN  53           HA       ASN  53   3.157   0.237  -9.717
  351   1HB   ASN  53          1HB       ASN  53   2.778  -0.220 -12.205
  352   2HB   ASN  53          2HB       ASN  53   4.422  -0.137 -11.609
  353   1HD2  ASN  53          1HD2      ASN  53   2.145  -2.870 -11.420
  354   2HD2  ASN  53          2HD2      ASN  53   3.128  -3.930 -12.372
  355    H    VAL  54           H        VAL  54   1.292   0.828 -10.875
  356    HA   VAL  54           HA       VAL  54  -1.029  -0.715  -9.877
  357    HB   VAL  54           HB       VAL  54  -1.109   2.149 -10.794
  358   1HG1  VAL  54          1HG1      VAL  54  -3.254   1.073 -10.673
  359   2HG1  VAL  54          2HG1      VAL  54  -3.108   2.226  -9.346
  360   3HG1  VAL  54          3HG1      VAL  54  -2.914   0.498  -9.041
  361   1HG2  VAL  54          1HG2      VAL  54  -0.616   1.131  -7.999
  362   2HG2  VAL  54          2HG2      VAL  54  -0.935   2.810  -8.433
  363   3HG2  VAL  54          3HG2      VAL  54   0.532   2.015  -9.006
  364    H    LEU  55           H        LEU  55  -2.791  -1.265 -11.260
  365    HA   LEU  55           HA       LEU  55  -2.088  -1.243 -14.070
  366   1HB   LEU  55          1HB       LEU  55  -4.230  -2.669 -12.487
  367   2HB   LEU  55          2HB       LEU  55  -3.956  -2.877 -14.209
  368    HG   LEU  55           HG       LEU  55  -1.767  -3.373 -12.262
  369   1HD1  LEU  55          1HD1      LEU  55  -3.752  -5.448 -13.111
  370   2HD1  LEU  55          2HD1      LEU  55  -3.691  -4.701 -11.512
  371   3HD1  LEU  55          3HD1      LEU  55  -2.334  -5.676 -12.080
  372   1HD2  LEU  55          1HD2      LEU  55  -1.002  -4.882 -14.026
  373   2HD2  LEU  55          2HD2      LEU  55  -1.157  -3.208 -14.564
  374   3HD2  LEU  55          3HD2      LEU  55  -2.388  -4.389 -15.001
  375    H    GLN  56           H        GLN  56  -4.025  -1.108 -15.540
  376    HA   GLN  56           HA       GLN  56  -6.125   0.692 -14.588
  377   1HB   GLN  56          1HB       GLN  56  -4.357   1.990 -15.847
  378   2HB   GLN  56          2HB       GLN  56  -4.743   1.016 -17.259
  379   1HG   GLN  56          1HG       GLN  56  -7.131   1.823 -16.977
  380   2HG   GLN  56          2HG       GLN  56  -6.480   3.005 -15.842
  381   1HE2  GLN  56          1HE2      GLN  56  -6.671   1.990 -19.133
  382   2HE2  GLN  56          2HE2      GLN  56  -5.977   3.417 -19.840
  383    H    ASP  57           H        ASP  57  -8.047   0.565 -15.988
  384    HA   ASP  57           HA       ASP  57  -8.572  -2.111 -16.772
  385   1HB   ASP  57          1HB       ASP  57 -10.766  -1.237 -17.496
  386   2HB   ASP  57          2HB       ASP  57 -10.364  -0.761 -15.855
  387    H    GLY  58           H        GLY  58  -8.482  -3.024 -18.672
  388   1HA   GLY  58          1HA       GLY  58  -8.355  -3.178 -21.010
  389   2HA   GLY  58          2HA       GLY  58  -8.152  -1.437 -21.093
  390    H    ASP  59           H        ASP  59  -5.970  -2.150 -18.844
  391    HA   ASP  59           HA       ASP  59  -3.806  -2.058 -20.722
  392   1HB   ASP  59          1HB       ASP  59  -4.048  -1.122 -18.215
  393   2HB   ASP  59          2HB       ASP  59  -3.240  -2.649 -17.869
  394    H    THR  60           H        THR  60  -1.898  -3.524 -20.422
  395    HA   THR  60           HA       THR  60  -2.840  -6.289 -20.482
  396    HB   THR  60           HB       THR  60  -0.160  -5.196 -21.351
  397    HG1  THR  60           HG1      THR  60  -1.020  -5.209 -23.439
  398   1HG2  THR  60          1HG2      THR  60  -0.163  -7.599 -20.856
  399   2HG2  THR  60          2HG2      THR  60   0.039  -7.298 -22.582
  400   3HG2  THR  60          3HG2      THR  60  -1.524  -7.822 -21.956
  401    H    ILE  61           H        ILE  61  -2.046  -7.863 -19.126
  402    HA   ILE  61           HA       ILE  61  -0.142  -6.944 -17.081
  403    HB   ILE  61           HB       ILE  61  -1.264  -8.158 -15.359
  404   1HG1  ILE  61          1HG1      ILE  61  -3.667  -9.097 -16.114
  405   2HG1  ILE  61          2HG1      ILE  61  -2.780  -9.375 -17.610
  406   1HG2  ILE  61          1HG2      ILE  61  -3.317  -6.624 -16.937
  407   2HG2  ILE  61          2HG2      ILE  61  -2.101  -5.927 -15.872
  408   3HG2  ILE  61          3HG2      ILE  61  -3.362  -6.962 -15.205
  409   1HD1  ILE  61          1HD1      ILE  61  -2.037 -10.424 -14.886
  410   2HD1  ILE  61          2HD1      ILE  61  -1.127 -10.688 -16.374
  411   3HD1  ILE  61          3HD1      ILE  61  -2.754 -11.349 -16.207
  412    H    THR  62           H        THR  62   1.036  -8.733 -16.038
  413    HA   THR  62           HA       THR  62   0.992 -11.281 -17.424
  414    HB   THR  62           HB       THR  62   3.278  -9.352 -17.463
  415    HG1  THR  62           HG1      THR  62   1.673 -10.107 -19.247
  416   1HG2  THR  62          1HG2      THR  62   4.839 -11.170 -17.989
  417   2HG2  THR  62          2HG2      THR  62   3.582 -12.350 -17.613
  418   3HG2  THR  62          3HG2      THR  62   4.217 -11.300 -16.343
  419    H    VAL  63           H        VAL  63   0.909 -12.769 -15.915
  420    HA   VAL  63           HA       VAL  63   1.428 -12.355 -13.187
  421    HB   VAL  63           HB       VAL  63   0.117 -14.283 -14.492
  422   1HG1  VAL  63          1HG1      VAL  63   2.005 -15.314 -15.521
  423   2HG1  VAL  63          2HG1      VAL  63   1.319 -16.415 -14.326
  424   3HG1  VAL  63          3HG1      VAL  63   2.794 -15.515 -13.957
  425   1HG2  VAL  63          1HG2      VAL  63   0.086 -15.588 -12.436
  426   2HG2  VAL  63          2HG2      VAL  63  -0.009 -13.859 -12.094
  427   3HG2  VAL  63          3HG2      VAL  63   1.513 -14.725 -11.862
  428    H    ILE  64           H        ILE  64   3.353 -12.229 -12.157
  429    HA   ILE  64           HA       ILE  64   5.693 -13.084 -13.611
  430    HB   ILE  64           HB       ILE  64   7.006 -11.817 -12.035
  431   1HG1  ILE  64          1HG1      ILE  64   5.240 -12.320 -10.119
  432   2HG1  ILE  64          2HG1      ILE  64   6.266 -10.897 -10.060
  433   1HG2  ILE  64          1HG2      ILE  64   4.569 -10.344 -13.002
  434   2HG2  ILE  64          2HG2      ILE  64   6.048 -10.655 -13.914
  435   3HG2  ILE  64          3HG2      ILE  64   6.086  -9.586 -12.510
  436   1HD1  ILE  64          1HD1      ILE  64   3.387 -11.024 -10.917
  437   2HD1  ILE  64          2HD1      ILE  64   4.398  -9.578 -11.002
  438   3HD1  ILE  64          3HD1      ILE  64   4.032 -10.312  -9.440
  439    H    LYS  65           H        LYS  65   3.854 -15.092 -11.983
  440    HA   LYS  65           HA       LYS  65   6.116 -16.387 -10.754
  441   1HB   LYS  65          1HB       LYS  65   3.674 -15.456  -9.326
  442   2HB   LYS  65          2HB       LYS  65   4.214 -17.088  -8.972
  443   1HG   LYS  65          1HG       LYS  65   5.211 -15.796  -7.325
  444   2HG   LYS  65          2HG       LYS  65   6.499 -16.027  -8.507
  445   1HD   LYS  65          1HD       LYS  65   6.025 -13.816  -9.441
  446   2HD   LYS  65          2HD       LYS  65   4.746 -13.587  -8.248
  447   1HE   LYS  65          1HE       LYS  65   7.665 -14.012  -7.622
  448   2HE   LYS  65          2HE       LYS  65   6.841 -12.455  -7.619
  449   1HZ   LYS  65          1HZ       LYS  65   7.029 -13.349  -5.390
  450   2HZ   LYS  65          2HZ       LYS  65   6.206 -14.758  -5.851
  451   3HZ   LYS  65          3HZ       LYS  65   5.399 -13.268  -5.849
  452    H    ASP  66           H        ASP  66   5.718 -18.669 -10.556
  453    HA   ASP  66           HA       ASP  66   3.863 -19.724 -12.473
  454   1HB   ASP  66          1HB       ASP  66   4.685 -21.964 -11.832
  455   2HB   ASP  66          2HB       ASP  66   5.991 -20.858 -12.232
  456    H    LEU  67           H        LEU  67   1.856 -19.930 -12.184
  457    HA   LEU  67           HA       LEU  67   0.815 -21.089  -9.686
  458   1HB   LEU  67          1HB       LEU  67  -0.781 -19.178 -11.372
  459   2HB   LEU  67          2HB       LEU  67  -1.080 -19.689  -9.726
  460    HG   LEU  67           HG       LEU  67   1.104 -17.809 -10.622
  461   1HD1  LEU  67          1HD1      LEU  67  -1.442 -17.322  -9.086
  462   2HD1  LEU  67          2HD1      LEU  67  -1.116 -16.825 -10.747
  463   3HD1  LEU  67          3HD1      LEU  67  -0.190 -16.125  -9.418
  464   1HD2  LEU  67          1HD2      LEU  67   1.853 -19.075  -8.724
  465   2HD2  LEU  67          2HD2      LEU  67   0.329 -18.787  -7.880
  466   3HD2  LEU  67          3HD2      LEU  67   1.429 -17.444  -8.198
  467    H    LYS  68           H        LYS  68  -0.671 -22.736 -10.034
  468    HA   LYS  68           HA       LYS  68  -1.215 -23.491 -12.790
  469   1HB   LYS  68          1HB       LYS  68  -2.047 -25.574 -11.914
  470   2HB   LYS  68          2HB       LYS  68  -0.494 -25.204 -11.179
  471   1HG   LYS  68          1HG       LYS  68  -1.552 -24.483  -9.151
  472   2HG   LYS  68          2HG       LYS  68  -3.150 -24.673  -9.876
  473   1HD   LYS  68          1HD       LYS  68  -2.564 -26.557  -8.414
  474   2HD   LYS  68          2HD       LYS  68  -2.798 -27.056 -10.090
  475   1HE   LYS  68          1HE       LYS  68  -0.447 -27.206 -10.457
  476   2HE   LYS  68          2HE       LYS  68  -0.100 -26.449  -8.900
  477   1HZ   LYS  68          1HZ       LYS  68  -1.098 -28.373  -7.801
  478   2HZ   LYS  68          2HZ       LYS  68   0.218 -28.822  -8.765
  479   3HZ   LYS  68          3HZ       LYS  68  -1.363 -29.109  -9.307
  480    H    VAL  69           H        VAL  69  -3.577 -24.610 -12.949
  481    HA   VAL  69           HA       VAL  69  -5.549 -22.711 -11.915
  482    HB   VAL  69           HB       VAL  69  -5.589 -23.806 -14.750
  483   1HG1  VAL  69          1HG1      VAL  69  -7.400 -21.840 -13.350
  484   2HG1  VAL  69          2HG1      VAL  69  -7.806 -23.495 -13.803
  485   3HG1  VAL  69          3HG1      VAL  69  -7.492 -22.291 -15.052
  486   1HG2  VAL  69          1HG2      VAL  69  -5.222 -21.486 -15.470
  487   2HG2  VAL  69          2HG2      VAL  69  -3.858 -22.106 -14.539
  488   3HG2  VAL  69          3HG2      VAL  69  -5.011 -21.002 -13.787
  489    H    LYS  70           H        LYS  70  -7.273 -23.803 -11.015
  490    HA   LYS  70           HA       LYS  70  -6.847 -26.633 -10.758
  491   1HB   LYS  70          1HB       LYS  70  -8.700 -26.448  -9.049
  492   2HB   LYS  70          2HB       LYS  70  -7.241 -25.527  -8.722
  493   1HG   LYS  70          1HG       LYS  70  -8.453 -23.541  -9.748
  494   2HG   LYS  70          2HG       LYS  70  -9.913 -24.524  -9.643
  495   1HD   LYS  70          1HD       LYS  70  -9.679 -24.702  -7.254
  496   2HD   LYS  70          2HD       LYS  70  -8.116 -23.883  -7.307
  497   1HE   LYS  70          1HE       LYS  70  -9.281 -21.886  -8.248
  498   2HE   LYS  70          2HE       LYS  70 -10.814 -22.712  -7.971
  499   1HZ   LYS  70          1HZ       LYS  70 -10.252 -22.820  -5.601
  500   2HZ   LYS  70          2HZ       LYS  70 -10.330 -21.222  -6.162
  501   3HZ   LYS  70          3HZ       LYS  70  -8.824 -21.954  -5.900
  502    H    GLY  71           H        GLY  71  -9.520 -24.584 -11.931
  503   1HA   GLY  71          1HA       GLY  71 -11.154 -26.899 -12.482
  504   2HA   GLY  71          2HA       GLY  71 -11.528 -25.234 -12.900
  505    H    SER  72           H        SER  72  -8.854 -25.019 -14.216
  506    HA   SER  72           HA       SER  72  -9.727 -26.224 -16.755
  507   1HB   SER  72          1HB       SER  72  -8.209 -23.686 -16.166
  508   2HB   SER  72          2HB       SER  72  -8.374 -24.348 -17.789
  509    HG   SER  72           HG       SER  72 -10.566 -24.048 -17.691
  510    H    SER  73           H        SER  73  -8.003 -26.695 -18.351
  511    HA   SER  73           HA       SER  73  -5.733 -28.019 -17.105
  512   1HB   SER  73          1HB       SER  73  -6.988 -29.135 -18.938
  513   2HB   SER  73          2HB       SER  73  -6.522 -27.832 -20.030
  514    HG   SER  73           HG       SER  73  -4.269 -28.521 -19.194
  515    H    LEU  74           H        LEU  74  -6.324 -25.023 -17.610
  516    HA   LEU  74           HA       LEU  74  -4.074 -24.068 -19.072
  517   1HB   LEU  74          1HB       LEU  74  -6.134 -22.797 -17.306
  518   2HB   LEU  74          2HB       LEU  74  -4.740 -21.886 -17.838
  519    HG   LEU  74           HG       LEU  74  -6.642 -21.411 -19.259
  520   1HD1  LEU  74          1HD1      LEU  74  -4.572 -23.078 -20.669
  521   2HD1  LEU  74          2HD1      LEU  74  -4.462 -21.357 -20.302
  522   3HD1  LEU  74          3HD1      LEU  74  -5.676 -21.941 -21.443
  523   1HD2  LEU  74          1HD2      LEU  74  -6.669 -24.361 -19.875
  524   2HD2  LEU  74          2HD2      LEU  74  -7.644 -23.131 -20.680
  525   3HD2  LEU  74          3HD2      LEU  74  -7.894 -23.473 -18.968
  526    H    VAL  75           H        VAL  75  -2.795 -22.192 -17.558
  527    HA   VAL  75           HA       VAL  75  -1.587 -23.327 -15.367
  528    HB   VAL  75           HB       VAL  75  -0.113 -23.814 -17.965
  529   1HG1  VAL  75          1HG1      VAL  75   1.784 -24.520 -16.580
  530   2HG1  VAL  75          2HG1      VAL  75   0.893 -24.060 -15.128
  531   3HG1  VAL  75          3HG1      VAL  75   1.379 -22.826 -16.294
  532   1HG2  VAL  75          1HG2      VAL  75  -1.668 -25.600 -17.318
  533   2HG2  VAL  75          2HG2      VAL  75  -0.872 -25.714 -15.744
  534   3HG2  VAL  75          3HG2      VAL  75   0.011 -26.134 -17.217
  535    H    VAL  76           H        VAL  76  -0.910 -21.518 -14.432
  536    HA   VAL  76           HA       VAL  76  -0.606 -19.156 -16.117
  537    HB   VAL  76           HB       VAL  76  -0.996 -19.404 -13.129
  538   1HG1  VAL  76          1HG1      VAL  76  -0.933 -16.949 -14.855
  539   2HG1  VAL  76          2HG1      VAL  76   0.292 -17.430 -13.680
  540   3HG1  VAL  76          3HG1      VAL  76  -1.332 -17.005 -13.136
  541   1HG2  VAL  76          1HG2      VAL  76  -2.874 -18.518 -15.308
  542   2HG2  VAL  76          2HG2      VAL  76  -3.218 -18.492 -13.578
  543   3HG2  VAL  76          3HG2      VAL  76  -2.965 -20.030 -14.406
  544    H    LYS  77           H        LYS  77   1.399 -19.147 -16.842
  545    HA   LYS  77           HA       LYS  77   3.604 -19.626 -14.959
  546   1HB   LYS  77          1HB       LYS  77   5.023 -19.888 -17.038
  547   2HB   LYS  77          2HB       LYS  77   3.820 -21.131 -16.749
  548   1HG   LYS  77          1HG       LYS  77   3.731 -20.711 -19.045
  549   2HG   LYS  77          2HG       LYS  77   2.338 -19.860 -18.379
  550   1HD   LYS  77          1HD       LYS  77   3.428 -17.760 -18.561
  551   2HD   LYS  77          2HD       LYS  77   4.982 -18.524 -18.896
  552   1HE   LYS  77          1HE       LYS  77   4.032 -17.624 -20.940
  553   2HE   LYS  77          2HE       LYS  77   4.085 -19.383 -21.016
  554   1HZ   LYS  77          1HZ       LYS  77   1.709 -19.381 -20.349
  555   2HZ   LYS  77          2HZ       LYS  77   1.999 -18.655 -21.854
  556   3HZ   LYS  77          3HZ       LYS  77   1.705 -17.691 -20.495
  557    H    VAL  78           H        VAL  78   5.309 -18.224 -14.718
  558    HA   VAL  78           HA       VAL  78   4.871 -15.503 -14.765
  559    HB   VAL  78           HB       VAL  78   6.679 -16.317 -13.455
  560   1HG1  VAL  78          1HG1      VAL  78   7.277 -18.280 -14.742
  561   2HG1  VAL  78          2HG1      VAL  78   8.712 -17.313 -14.398
  562   3HG1  VAL  78          3HG1      VAL  78   7.980 -17.265 -16.002
  563   1HG2  VAL  78          1HG2      VAL  78   7.819 -14.691 -15.725
  564   2HG2  VAL  78          2HG2      VAL  78   8.565 -14.900 -14.140
  565   3HG2  VAL  78          3HG2      VAL  78   7.020 -14.064 -14.284
  566    H    GLY  79           H        GLY  79   4.044 -14.675 -16.591
  567   1HA   GLY  79          1HA       GLY  79   5.111 -13.303 -18.510
  568   2HA   GLY  79          2HA       GLY  79   5.575 -14.897 -19.099
  569    H    THR  80           H        THR  80   2.824 -15.248 -17.508
  570    HA   THR  80           HA       THR  80   1.174 -15.768 -19.748
  571    HB   THR  80           HB       THR  80   0.256 -15.269 -16.909
  572    HG1  THR  80           HG1      THR  80   1.634 -17.068 -17.086
  573   1HG2  THR  80          1HG2      THR  80  -1.779 -16.473 -17.580
  574   2HG2  THR  80          2HG2      THR  80  -1.178 -16.557 -19.237
  575   3HG2  THR  80          3HG2      THR  80  -1.569 -14.995 -18.520
  576    H    LYS  81           H        LYS  81   0.746 -14.267 -21.117
  577    HA   LYS  81           HA       LYS  81   0.356 -11.527 -20.212
  578   1HB   LYS  81          1HB       LYS  81   1.848 -11.924 -22.126
  579   2HB   LYS  81          2HB       LYS  81   0.497 -12.572 -23.048
  580   1HG   LYS  81          1HG       LYS  81  -0.637 -10.366 -22.810
  581   2HG   LYS  81          2HG       LYS  81   0.832  -9.750 -22.054
  582   1HD   LYS  81          1HD       LYS  81   0.792  -9.150 -24.395
  583   2HD   LYS  81          2HD       LYS  81   2.086 -10.311 -24.099
  584   1HE   LYS  81          1HE       LYS  81   0.653 -12.112 -24.930
  585   2HE   LYS  81          2HE       LYS  81  -0.637 -10.946 -25.223
  586   1HZ   LYS  81          1HZ       LYS  81   2.023 -10.981 -26.548
  587   2HZ   LYS  81          2HZ       LYS  81   0.822  -9.811 -26.805
  588   3HZ   LYS  81          3HZ       LYS  81   0.544 -11.420 -27.254
  589    H    VAL  82           H        VAL  82  -1.597 -10.861 -19.675
  590    HA   VAL  82           HA       VAL  82  -3.824 -11.596 -21.434
  591    HB   VAL  82           HB       VAL  82  -4.036 -11.087 -18.458
  592   1HG1  VAL  82          1HG1      VAL  82  -6.012 -10.422 -19.672
  593   2HG1  VAL  82          2HG1      VAL  82  -6.339 -11.892 -18.753
  594   3HG1  VAL  82          3HG1      VAL  82  -6.068 -11.981 -20.493
  595   1HG2  VAL  82          1HG2      VAL  82  -4.218 -13.701 -19.951
  596   2HG2  VAL  82          2HG2      VAL  82  -4.547 -13.470 -18.232
  597   3HG2  VAL  82          3HG2      VAL  82  -2.919 -13.214 -18.863
  598    H    LYS  83           H        LYS  83  -4.395  -9.865 -22.506
  599    HA   LYS  83           HA       LYS  83  -3.780  -7.228 -21.465
  600   1HB   LYS  83          1HB       LYS  83  -4.103  -6.449 -23.751
  601   2HB   LYS  83          2HB       LYS  83  -2.967  -7.790 -23.706
  602   1HG   LYS  83          1HG       LYS  83  -4.828  -9.306 -24.367
  603   2HG   LYS  83          2HG       LYS  83  -5.852  -7.882 -24.563
  604   1HD   LYS  83          1HD       LYS  83  -3.313  -8.505 -26.072
  605   2HD   LYS  83          2HD       LYS  83  -4.959  -8.552 -26.707
  606   1HE   LYS  83          1HE       LYS  83  -5.178  -6.146 -26.312
  607   2HE   LYS  83          2HE       LYS  83  -3.533  -6.099 -25.681
  608   1HZ   LYS  83          1HZ       LYS  83  -2.767  -6.895 -27.871
  609   2HZ   LYS  83          2HZ       LYS  83  -3.526  -5.381 -27.943
  610   3HZ   LYS  83          3HZ       LYS  83  -4.356  -6.771 -28.454
  611    H    ASN  84           H        ASN  84  -5.316  -5.480 -21.731
  612    HA   ASN  84           HA       ASN  84  -7.312  -4.465 -21.601
  613   1HB   ASN  84          1HB       ASN  84  -8.266  -6.960 -23.012
  614   2HB   ASN  84          2HB       ASN  84  -9.250  -5.520 -22.768
  615   1HD2  ASN  84          1HD2      ASN  84  -8.371  -6.815 -25.232
  616   2HD2  ASN  84          2HD2      ASN  84  -7.508  -5.607 -26.126
  617    H    ILE  85           H        ILE  85  -6.482  -5.751 -19.214
  618    HA   ILE  85           HA       ILE  85  -8.412  -7.426 -18.106
  619    HB   ILE  85           HB       ILE  85  -7.388  -6.807 -15.963
  620   1HG1  ILE  85          1HG1      ILE  85  -5.681  -4.830 -17.493
  621   2HG1  ILE  85          2HG1      ILE  85  -7.151  -4.339 -16.664
  622   1HG2  ILE  85          1HG2      ILE  85  -5.093  -7.479 -16.497
  623   2HG2  ILE  85          2HG2      ILE  85  -5.394  -7.140 -18.201
  624   3HG2  ILE  85          3HG2      ILE  85  -6.276  -8.435 -17.390
  625   1HD1  ILE  85          1HD1      ILE  85  -5.189  -3.873 -15.311
  626   2HD1  ILE  85          2HD1      ILE  85  -4.718  -5.570 -15.372
  627   3HD1  ILE  85          3HD1      ILE  85  -6.199  -5.096 -14.542
  628    H    ARG  86           H        ARG  86  -9.474  -6.754 -16.014
  629    HA   ARG  86           HA       ARG  86 -10.859  -4.165 -16.222
  630   1HB   ARG  86          1HB       ARG  86 -12.436  -5.800 -16.993
  631   2HB   ARG  86          2HB       ARG  86 -12.007  -6.913 -15.703
  632   1HG   ARG  86          1HG       ARG  86 -14.090  -6.034 -15.099
  633   2HG   ARG  86          2HG       ARG  86 -12.921  -5.174 -14.096
  634   1HD   ARG  86          1HD       ARG  86 -14.529  -3.610 -14.949
  635   2HD   ARG  86          2HD       ARG  86 -12.970  -3.307 -15.719
  636    HE   ARG  86           HE       ARG  86 -14.708  -5.068 -17.209
  637   1HH1  ARG  86          1HH1      ARG  86 -13.808  -1.719 -16.644
  638   2HH1  ARG  86          2HH1      ARG  86 -14.395  -1.183 -18.197
  639   1HH2  ARG  86          1HH2      ARG  86 -15.462  -4.368 -19.219
  640   2HH2  ARG  86          2HH2      ARG  86 -15.311  -2.695 -19.671
  641    H    LEU  87           H        LEU  87 -10.739  -3.015 -14.330
  642    HA   LEU  87           HA       LEU  87  -9.637  -4.267 -11.979
  643   1HB   LEU  87          1HB       LEU  87 -10.788  -1.487 -12.287
  644   2HB   LEU  87          2HB       LEU  87  -9.755  -2.055 -10.990
  645    HG   LEU  87           HG       LEU  87  -8.930  -1.734 -13.874
  646   1HD1  LEU  87          1HD1      LEU  87  -9.278   0.406 -12.764
  647   2HD1  LEU  87          2HD1      LEU  87  -7.565   0.117 -13.065
  648   3HD1  LEU  87          3HD1      LEU  87  -8.224  -0.100 -11.443
  649   1HD2  LEU  87          1HD2      LEU  87  -6.668  -2.179 -13.074
  650   2HD2  LEU  87          2HD2      LEU  87  -7.734  -3.556 -12.790
  651   3HD2  LEU  87          3HD2      LEU  87  -7.299  -2.487 -11.456
  652    H    VAL  88           H        VAL  88 -10.883  -5.423 -10.655
  653    HA   VAL  88           HA       VAL  88 -13.774  -5.147 -10.876
  654    HB   VAL  88           HB       VAL  88 -12.788  -7.127  -8.950
  655   1HG1  VAL  88          1HG1      VAL  88 -14.614  -7.240 -11.346
  656   2HG1  VAL  88          2HG1      VAL  88 -15.090  -7.070  -9.655
  657   3HG1  VAL  88          3HG1      VAL  88 -14.348  -8.568 -10.215
  658   1HG2  VAL  88          1HG2      VAL  88 -12.022  -7.358 -11.856
  659   2HG2  VAL  88          2HG2      VAL  88 -12.015  -8.699 -10.710
  660   3HG2  VAL  88          3HG2      VAL  88 -10.937  -7.324 -10.462
  661    H    ASP  89           H        ASP  89 -14.890  -5.704  -8.613
  662    HA   ASP  89           HA       ASP  89 -14.346  -3.376  -7.004
  663   1HB   ASP  89          1HB       ASP  89 -16.365  -5.538  -6.494
  664   2HB   ASP  89          2HB       ASP  89 -16.338  -3.925  -5.804
  665    H    GLY  90           H        GLY  90 -12.264  -4.077  -6.307
  666   1HA   GLY  90          1HA       GLY  90 -12.206  -4.852  -3.646
  667   2HA   GLY  90          2HA       GLY  90 -11.843  -6.283  -4.607
  668    H    ASP  91           H        ASP  91  -9.791  -5.808  -3.192
  669    HA   ASP  91           HA       ASP  91  -8.018  -3.940  -4.603
  670   1HB   ASP  91          1HB       ASP  91  -6.539  -4.115  -2.704
  671   2HB   ASP  91          2HB       ASP  91  -8.169  -3.841  -2.100
  672    H    HIS  92           H        HIS  92  -8.618  -7.270  -4.028
  673    HA   HIS  92           HA       HIS  92  -6.064  -8.069  -5.236
  674   1HB   HIS  92          1HB       HIS  92  -6.485 -10.290  -4.166
  675   2HB   HIS  92          2HB       HIS  92  -6.291  -8.974  -3.016
  676    HD1  HIS  92           HD1      HIS  92  -8.527  -8.124  -1.821
  677    HD2  HIS  92           HD2      HIS  92  -8.852 -11.664  -3.993
  678    HE1  HIS  92           HE1      HIS  92 -10.651  -9.220  -1.033
  679    HE2  HIS  92           HE2      HIS  92 -10.732 -11.439  -2.231
  680    H    ASP  93           H        ASP  93  -7.383  -7.437  -7.318
  681    HA   ASP  93           HA       ASP  93  -9.083  -9.539  -8.173
  682   1HB   ASP  93          1HB       ASP  93 -10.399  -6.958  -7.348
  683   2HB   ASP  93          2HB       ASP  93 -11.178  -8.156  -8.376
  684    H    ILE  94           H        ILE  94  -7.747  -9.551  -9.962
  685    HA   ILE  94           HA       ILE  94  -8.355  -7.401 -11.884
  686    HB   ILE  94           HB       ILE  94  -6.257  -9.553 -12.150
  687   1HG1  ILE  94          1HG1      ILE  94  -4.901  -7.182 -12.036
  688   2HG1  ILE  94          2HG1      ILE  94  -6.192  -6.915 -10.865
  689   1HG2  ILE  94          1HG2      ILE  94  -6.812  -7.102 -13.802
  690   2HG2  ILE  94          2HG2      ILE  94  -7.051  -8.782 -14.286
  691   3HG2  ILE  94          3HG2      ILE  94  -5.422  -8.170 -13.996
  692   1HD1  ILE  94          1HD1      ILE  94  -5.553  -8.946  -9.699
  693   2HD1  ILE  94          2HD1      ILE  94  -4.206  -7.813  -9.811
  694   3HD1  ILE  94          3HD1      ILE  94  -4.273  -9.216 -10.879
  695    H    ASP  95           H        ASP  95 -10.049  -7.839 -13.089
  696    HA   ASP  95           HA       ASP  95 -10.699 -10.618 -13.629
  697   1HB   ASP  95          1HB       ASP  95 -12.451  -9.072 -12.831
  698   2HB   ASP  95          2HB       ASP  95 -12.225  -8.086 -14.269
  699    H    CYS  96           H        CYS  96 -10.663 -11.521 -15.604
  700    HA   CYS  96           HA       CYS  96  -9.876  -9.848 -17.861
  701   1HB   CYS  96          1HB       CYS  96  -8.140 -11.526 -18.508
  702   2HB   CYS  96          2HB       CYS  96  -7.759 -10.623 -17.046
  703    HG   CYS  96           HG       CYS  96  -9.001 -12.947 -15.566
  704    H    LYS  97           H        LYS  97 -10.511 -10.598 -19.830
  705    HA   LYS  97           HA       LYS  97 -12.384 -12.856 -19.766
  706   1HB   LYS  97          1HB       LYS  97 -13.457 -10.729 -20.300
  707   2HB   LYS  97          2HB       LYS  97 -12.293 -10.436 -21.582
  708   1HG   LYS  97          1HG       LYS  97 -13.166 -12.257 -22.871
  709   2HG   LYS  97          2HG       LYS  97 -14.234 -12.731 -21.548
  710   1HD   LYS  97          1HD       LYS  97 -15.536 -10.757 -21.777
  711   2HD   LYS  97          2HD       LYS  97 -14.360 -10.032 -22.877
  712   1HE   LYS  97          1HE       LYS  97 -15.871 -12.563 -23.491
  713   2HE   LYS  97          2HE       LYS  97 -16.435 -10.959 -23.961
  714   1HZ   LYS  97          1HZ       LYS  97 -13.746 -11.948 -24.713
  715   2HZ   LYS  97          2HZ       LYS  97 -14.634 -10.670 -25.395
  716   3HZ   LYS  97          3HZ       LYS  97 -15.114 -12.275 -25.661
  717    H    ILE  98           H        ILE  98 -11.846 -14.612 -20.925
  718    HA   ILE  98           HA       ILE  98  -9.534 -14.351 -22.728
  719    HB   ILE  98           HB       ILE  98 -10.060 -16.664 -20.851
  720   1HG1  ILE  98          1HG1      ILE  98  -7.767 -14.728 -20.634
  721   2HG1  ILE  98          2HG1      ILE  98  -9.313 -14.378 -19.868
  722   1HG2  ILE  98          1HG2      ILE  98  -7.836 -17.419 -21.535
  723   2HG2  ILE  98          2HG2      ILE  98  -7.703 -16.045 -22.633
  724   3HG2  ILE  98          3HG2      ILE  98  -8.918 -17.290 -22.923
  725   1HD1  ILE  98          1HD1      ILE  98  -7.744 -15.388 -18.315
  726   2HD1  ILE  98          2HD1      ILE  98  -7.618 -16.806 -19.357
  727   3HD1  ILE  98          3HD1      ILE  98  -9.152 -16.418 -18.576
  728    H    ASP  99           H        ASP  99 -10.338 -14.688 -24.692
  729    HA   ASP  99           HA       ASP  99 -12.744 -16.064 -25.215
  730   1HB   ASP  99          1HB       ASP  99 -11.627 -14.340 -26.725
  731   2HB   ASP  99          2HB       ASP  99 -10.541 -15.640 -27.215
  732    H    GLY 100           H        GLY 100 -13.060 -18.148 -25.073
  733   1HA   GLY 100          1HA       GLY 100 -12.274 -20.190 -26.374
  734   2HA   GLY 100          2HA       GLY 100 -10.772 -19.939 -25.504
  735    H    ILE 101           H        ILE 101 -11.139 -19.644 -23.067
  736    HA   ILE 101           HA       ILE 101 -12.766 -21.900 -22.179
  737    HB   ILE 101           HB       ILE 101 -11.536 -21.649 -20.016
  738   1HG1  ILE 101          1HG1      ILE 101  -9.862 -19.661 -21.574
  739   2HG1  ILE 101          2HG1      ILE 101 -10.949 -19.254 -20.252
  740   1HG2  ILE 101          1HG2      ILE 101  -9.880 -22.059 -22.501
  741   2HG2  ILE 101          2HG2      ILE 101 -10.816 -23.280 -21.638
  742   3HG2  ILE 101          3HG2      ILE 101  -9.402 -22.550 -20.876
  743   1HD1  ILE 101          1HD1      ILE 101  -8.633 -19.307 -19.524
  744   2HD1  ILE 101          2HD1      ILE 101  -8.500 -20.988 -20.040
  745   3HD1  ILE 101          3HD1      ILE 101  -9.582 -20.554 -18.716
  746    H    GLY 102           H        GLY 102 -12.160 -18.495 -21.347
  747   1HA   GLY 102          1HA       GLY 102 -14.550 -17.417 -21.136
  748   2HA   GLY 102          2HA       GLY 102 -14.579 -18.461 -19.719
  749    H    ALA 103           H        ALA 103 -14.821 -16.450 -18.531
  750    HA   ALA 103           HA       ALA 103 -12.546 -14.653 -18.456
  751   1HB   ALA 103          1HB       ALA 103 -14.827 -13.774 -18.275
  752   2HB   ALA 103          2HB       ALA 103 -13.856 -13.371 -16.859
  753   3HB   ALA 103          3HB       ALA 103 -15.048 -14.668 -16.772
  754    H    MET 104           H        MET 104 -11.232 -14.276 -16.625
  755    HA   MET 104           HA       MET 104 -11.327 -16.317 -14.525
  756   1HB   MET 104          1HB       MET 104  -9.795 -17.161 -16.273
  757   2HB   MET 104          2HB       MET 104  -8.835 -15.696 -16.120
  758   1HG   MET 104          1HG       MET 104  -8.187 -16.258 -13.902
  759   2HG   MET 104          2HG       MET 104  -9.323 -17.607 -13.853
  760   1HE   MET 104          1HE       MET 104  -9.027 -19.831 -15.331
  761   2HE   MET 104          2HE       MET 104  -7.700 -20.066 -16.471
  762   3HE   MET 104          3HE       MET 104  -8.923 -18.835 -16.783
  763    H    LYS 105           H        LYS 105 -10.001 -15.769 -12.658
  764    HA   LYS 105           HA       LYS 105  -9.676 -12.858 -12.369
  765   1HB   LYS 105          1HB       LYS 105 -10.497 -14.868 -10.266
  766   2HB   LYS 105          2HB       LYS 105 -10.396 -13.122 -10.058
  767   1HG   LYS 105          1HG       LYS 105 -12.312 -12.727 -11.221
  768   2HG   LYS 105          2HG       LYS 105 -12.129 -14.166 -12.227
  769   1HD   LYS 105          1HD       LYS 105 -12.637 -15.534 -10.199
  770   2HD   LYS 105          2HD       LYS 105 -13.031 -14.030  -9.358
  771   1HE   LYS 105          1HE       LYS 105 -14.699 -13.552 -11.146
  772   2HE   LYS 105          2HE       LYS 105 -14.368 -15.147 -11.818
  773   1HZ   LYS 105          1HZ       LYS 105 -15.769 -14.419  -9.349
  774   2HZ   LYS 105          2HZ       LYS 105 -14.934 -15.893  -9.393
  775   3HZ   LYS 105          3HZ       LYS 105 -16.170 -15.587 -10.515
  776    H    LEU 106           H        LEU 106  -7.821 -12.132 -11.447
  777    HA   LEU 106           HA       LEU 106  -5.750 -14.168 -10.991
  778   1HB   LEU 106          1HB       LEU 106  -5.403 -11.445 -12.238
  779   2HB   LEU 106          2HB       LEU 106  -4.168 -12.677 -12.056
  780    HG   LEU 106           HG       LEU 106  -6.639 -12.974 -13.774
  781   1HD1  LEU 106          1HD1      LEU 106  -3.797 -12.324 -14.526
  782   2HD1  LEU 106          2HD1      LEU 106  -5.183 -11.236 -14.631
  783   3HD1  LEU 106          3HD1      LEU 106  -5.106 -12.672 -15.656
  784   1HD2  LEU 106          1HD2      LEU 106  -5.479 -14.919 -14.683
  785   2HD2  LEU 106          2HD2      LEU 106  -5.735 -15.097 -12.949
  786   3HD2  LEU 106          3HD2      LEU 106  -4.139 -14.664 -13.563
  787    H    LYS 107           H        LYS 107  -4.350 -13.875  -9.389
  788    HA   LYS 107           HA       LYS 107  -5.156 -12.211  -7.227
  789   1HB   LYS 107          1HB       LYS 107  -2.656 -13.872  -7.490
  790   2HB   LYS 107          2HB       LYS 107  -3.262 -13.163  -6.001
  791   1HG   LYS 107          1HG       LYS 107  -5.414 -14.527  -6.564
  792   2HG   LYS 107          2HG       LYS 107  -4.312 -15.475  -7.564
  793   1HD   LYS 107          1HD       LYS 107  -4.393 -16.549  -5.452
  794   2HD   LYS 107          2HD       LYS 107  -2.846 -15.701  -5.516
  795   1HE   LYS 107          1HE       LYS 107  -3.814 -13.856  -4.223
  796   2HE   LYS 107          2HE       LYS 107  -5.351 -14.716  -4.153
  797   1HZ   LYS 107          1HZ       LYS 107  -4.268 -15.141  -2.129
  798   2HZ   LYS 107          2HZ       LYS 107  -2.783 -15.461  -2.879
  799   3HZ   LYS 107          3HZ       LYS 107  -4.066 -16.560  -3.039
  800    H    SER 108           H        SER 108  -4.456 -10.355  -6.549
  801    HA   SER 108           HA       SER 108  -3.184  -8.587  -8.290
  802   1HB   SER 108          1HB       SER 108  -4.749  -7.815  -6.641
  803   2HB   SER 108          2HB       SER 108  -3.755  -8.427  -5.325
  804    HG   SER 108           HG       SER 108  -2.626  -6.564  -7.093
  805    H    GLU 109           H        GLU 109  -1.904 -10.602  -5.703
  806    HA   GLU 109           HA       GLU 109   0.590  -9.170  -5.659
  807   1HB   GLU 109          1HB       GLU 109   1.240 -10.699  -3.926
  808   2HB   GLU 109          2HB       GLU 109  -0.363 -10.055  -3.598
  809   1HG   GLU 109          1HG       GLU 109  -0.162 -12.600  -5.078
  810   2HG   GLU 109          2HG       GLU 109   0.211 -12.593  -3.365
  811    H    PHE 110           H        PHE 110  -0.669 -11.454  -7.779
  812    HA   PHE 110           HA       PHE 110   2.052 -12.489  -8.206
  813   1HB   PHE 110          1HB       PHE 110  -0.646 -13.662  -8.769
  814   2HB   PHE 110          2HB       PHE 110   0.807 -14.304  -9.513
  815    HD1  PHE 110           HD1      PHE 110   2.797 -14.436  -7.558
  816    HD2  PHE 110           HD2      PHE 110  -1.389 -14.969  -7.030
  817    HE1  PHE 110           HE1      PHE 110   3.223 -15.796  -5.554
  818    HE2  PHE 110           HE2      PHE 110  -0.972 -16.326  -5.025
  819    HZ   PHE 110           HZ       PHE 110   1.339 -16.741  -4.283
  820    H    VAL 111           H        VAL 111   0.270 -10.073  -9.412
  821    HA   VAL 111           HA       VAL 111   0.876 -10.772 -12.204
  822    HB   VAL 111           HB       VAL 111  -0.870  -9.167 -12.880
  823   1HG1  VAL 111          1HG1      VAL 111  -1.753 -11.342 -10.988
  824   2HG1  VAL 111          2HG1      VAL 111  -1.419 -11.513 -12.712
  825   3HG1  VAL 111          3HG1      VAL 111  -2.792 -10.545 -12.171
  826   1HG2  VAL 111          1HG2      VAL 111  -2.453  -8.330 -11.202
  827   2HG2  VAL 111          2HG2      VAL 111  -0.827  -7.699 -10.944
  828   3HG2  VAL 111          3HG2      VAL 111  -1.441  -8.999  -9.922
  829    H    ARG 112           H        ARG 112   1.177  -8.834 -13.635
  830    HA   ARG 112           HA       ARG 112   2.468  -6.548 -12.412
  831   1HB   ARG 112          1HB       ARG 112   4.420  -7.769 -12.488
  832   2HB   ARG 112          2HB       ARG 112   3.921  -8.686 -13.901
  833   1HG   ARG 112          1HG       ARG 112   4.547  -7.014 -15.370
  834   2HG   ARG 112          2HG       ARG 112   4.502  -5.763 -14.127
  835   1HD   ARG 112          1HD       ARG 112   6.459  -6.754 -13.061
  836   2HD   ARG 112          2HD       ARG 112   6.486  -8.014 -14.284
  837    HE   ARG 112           HE       ARG 112   6.615  -5.640 -15.667
  838   1HH1  ARG 112          1HH1      ARG 112   8.535  -7.191 -13.169
  839   2HH1  ARG 112          2HH1      ARG 112  10.034  -6.512 -13.728
  840   1HH2  ARG 112          1HH2      ARG 112   8.573  -4.749 -16.401
  841   2HH2  ARG 112          2HH2      ARG 112  10.061  -5.140 -15.580
  842    H    LYS 113           H        LYS 113   2.052  -4.770 -13.549
  843    HA   LYS 113           HA       LYS 113   0.661  -4.771 -15.986
  844   1HB   LYS 113          1HB       LYS 113   0.603  -2.869 -14.429
  845   2HB   LYS 113          2HB       LYS 113   2.302  -2.548 -14.754
  846   1HG   LYS 113          1HG       LYS 113   1.775  -2.099 -17.096
  847   2HG   LYS 113          2HG       LYS 113   0.073  -2.422 -16.775
  848   1HD   LYS 113          1HD       LYS 113  -0.006  -0.533 -15.235
  849   2HD   LYS 113          2HD       LYS 113   1.711  -0.222 -15.518
  850   1HE   LYS 113          1HE       LYS 113   1.276   0.230 -17.855
  851   2HE   LYS 113          2HE       LYS 113  -0.423  -0.186 -17.647
  852   1HZ   LYS 113          1HZ       LYS 113  -0.617   1.692 -16.097
  853   2HZ   LYS 113          2HZ       LYS 113  -0.174   2.178 -17.660
  854   3HZ   LYS 113          3HZ       LYS 113   0.991   2.126 -16.428
  855    H    VAL 114           H        VAL 114   1.388  -5.285 -17.917
  856    HA   VAL 114           HA       VAL 114   4.186  -5.114 -18.619
  857    HB   VAL 114           HB       VAL 114   1.888  -5.692 -20.487
  858   1HG1  VAL 114          1HG1      VAL 114   4.020  -5.222 -21.559
  859   2HG1  VAL 114          2HG1      VAL 114   3.581  -6.918 -21.756
  860   3HG1  VAL 114          3HG1      VAL 114   4.804  -6.457 -20.572
  861   1HG2  VAL 114          1HG2      VAL 114   1.688  -7.205 -18.621
  862   2HG2  VAL 114          2HG2      VAL 114   3.398  -7.625 -18.742
  863   3HG2  VAL 114          3HG2      VAL 114   2.285  -8.075 -20.035
  864    H    GLY 115           H        GLY 115   1.136  -3.563 -19.584
  865   1HA   GLY 115          1HA       GLY 115   0.775  -1.461 -20.485
  866   2HA   GLY 115          2HA       GLY 115   2.503  -1.151 -20.370
  867    H    SER 116           H        SER 116   1.841  -4.078 -21.893
  868    HA   SER 116           HA       SER 116   1.561  -3.019 -24.567
  869   1HB   SER 116          1HB       SER 116   4.060  -4.543 -23.768
  870   2HB   SER 116          2HB       SER 116   3.641  -4.035 -25.404
  871    HG   SER 116           HG       SER 116   3.527  -1.917 -23.762
  Start of MODEL   11
    1    H    MET   1           H        MET   1   7.686  12.609  31.768
    2    HA   MET   1           HA       MET   1   6.597  11.276  29.362
    3   1HB   MET   1          1HB       MET   1   4.646  12.708  29.634
    4   2HB   MET   1          2HB       MET   1   4.858  11.695  31.054
    5   1HG   MET   1          1HG       MET   1   5.738  13.529  32.312
    6   2HG   MET   1          2HG       MET   1   5.769  14.557  30.880
    7   1HE   MET   1          1HE       MET   1   3.569  15.385  29.617
    8   2HE   MET   1          2HE       MET   1   1.938  14.937  30.118
    9   3HE   MET   1          3HE       MET   1   3.044  13.707  29.496
   10    H    VAL   2           H        VAL   2   6.316  12.736  27.570
   11    HA   VAL   2           HA       VAL   2   7.234  15.339  27.417
   12    HB   VAL   2           HB       VAL   2   9.434  14.498  28.051
   13   1HG1  VAL   2          1HG1      VAL   2   9.208  12.182  27.329
   14   2HG1  VAL   2          2HG1      VAL   2  10.659  12.911  26.640
   15   3HG1  VAL   2          3HG1      VAL   2   9.222  12.694  25.641
   16   1HG2  VAL   2          1HG2      VAL   2  10.717  15.293  26.106
   17   2HG2  VAL   2          2HG2      VAL   2   9.354  16.340  26.507
   18   3HG2  VAL   2          3HG2      VAL   2   9.240  15.228  25.145
   19    H    SER   3           H        SER   3   6.735  16.137  25.417
   20    HA   SER   3           HA       SER   3   5.511  14.403  23.512
   21   1HB   SER   3          1HB       SER   3   6.203  17.342  23.419
   22   2HB   SER   3          2HB       SER   3   5.343  16.502  22.131
   23    HG   SER   3           HG       SER   3   3.584  16.529  23.280
   24    H    THR   4           H        THR   4   7.001  12.961  22.733
   25    HA   THR   4           HA       THR   4   9.124  14.135  21.064
   26    HB   THR   4           HB       THR   4  10.194  11.824  21.231
   27    HG1  THR   4           HG1      THR   4   7.965  11.351  22.642
   28   1HG2  THR   4          1HG2      THR   4  11.238  12.342  23.400
   29   2HG2  THR   4          2HG2      THR   4   9.965  13.523  23.718
   30   3HG2  THR   4          3HG2      THR   4  11.090  13.774  22.383
   31    H    LEU   5           H        LEU   5   8.144  14.327  19.156
   32    HA   LEU   5           HA       LEU   5   6.302  12.242  18.258
   33   1HB   LEU   5          1HB       LEU   5   6.819  14.973  17.078
   34   2HB   LEU   5          2HB       LEU   5   5.475  13.904  16.719
   35    HG   LEU   5           HG       LEU   5   5.951  15.132  19.434
   36   1HD1  LEU   5          1HD1      LEU   5   5.547  16.879  17.801
   37   2HD1  LEU   5          2HD1      LEU   5   4.153  16.681  18.863
   38   3HD1  LEU   5          3HD1      LEU   5   4.115  16.029  17.226
   39   1HD2  LEU   5          1HD2      LEU   5   3.632  14.477  19.840
   40   2HD2  LEU   5          2HD2      LEU   5   4.634  13.076  19.460
   41   3HD2  LEU   5          3HD2      LEU   5   3.553  13.745  18.238
   42    HA   PRO   6           HA       PRO   6   8.966  10.880  14.939
   43   1HB   PRO   6          1HB       PRO   6   7.201  10.550  12.898
   44   2HB   PRO   6          2HB       PRO   6   7.301   9.428  14.263
   45   1HG   PRO   6          1HG       PRO   6   5.393  11.685  13.796
   46   2HG   PRO   6          2HG       PRO   6   5.056  10.044  14.377
   47   1HD   PRO   6          1HD       PRO   6   5.228  12.150  16.055
   48   2HD   PRO   6          2HD       PRO   6   5.767  10.524  16.525
   49    HA   PRO   7           HA       PRO   7   9.931  14.438  12.452
   50   1HB   PRO   7          1HB       PRO   7  10.783  12.667  10.273
   51   2HB   PRO   7          2HB       PRO   7  11.747  13.782  11.246
   52   1HG   PRO   7          1HG       PRO   7  11.949  11.103  11.494
   53   2HG   PRO   7          2HG       PRO   7  12.166  12.203  12.866
   54   1HD   PRO   7          1HD       PRO   7   9.789  10.532  12.134
   55   2HD   PRO   7          2HD       PRO   7  10.486  10.862  13.735
   56    H    CYS   8           H        CYS   8   9.826  14.969   9.931
   57    HA   CYS   8           HA       CYS   8   7.043  14.548   9.162
   58   1HB   CYS   8          1HB       CYS   8   7.602  16.848   9.230
   59   2HB   CYS   8          2HB       CYS   8   9.143  16.580   8.428
   60    HA   PRO   9           HA       PRO   9   8.528  11.677   6.057
   61   1HB   PRO   9          1HB       PRO   9   6.163  11.301   4.784
   62   2HB   PRO   9          2HB       PRO   9   6.534  10.554   6.343
   63   1HG   PRO   9          1HG       PRO   9   4.941  13.023   5.758
   64   2HG   PRO   9          2HG       PRO   9   4.577  11.697   6.879
   65   1HD   PRO   9          1HD       PRO   9   5.616  14.048   7.711
   66   2HD   PRO   9          2HD       PRO   9   6.007  12.508   8.500
   67    H    GLN  10           H        GLN  10   7.886  14.813   5.750
   68    HA   GLN  10           HA       GLN  10   8.108  14.818   2.827
   69   1HB   GLN  10          1HB       GLN  10   7.018  17.029   4.573
   70   2HB   GLN  10          2HB       GLN  10   7.058  17.002   2.814
   71   1HG   GLN  10          1HG       GLN  10   5.500  15.168   2.764
   72   2HG   GLN  10          2HG       GLN  10   5.532  15.059   4.523
   73   1HE2  GLN  10          1HE2      GLN  10   4.495  16.620   5.739
   74   2HE2  GLN  10          2HE2      GLN  10   3.299  17.666   5.063
   75    H    CYS  11           H        CYS  11   9.318  16.351   5.896
   76    HA   CYS  11           HA       CYS  11  11.525  17.485   4.355
   77   1HB   CYS  11          1HB       CYS  11  10.675  18.050   7.203
   78   2HB   CYS  11          2HB       CYS  11  11.868  18.932   6.265
   79    H    ASN  12           H        ASN  12  10.683  15.829   7.359
   80    HA   ASN  12           HA       ASN  12  11.743  14.368   8.722
   81   1HB   ASN  12          1HB       ASN  12  12.393  13.289   6.551
   82   2HB   ASN  12          2HB       ASN  12  13.906  14.183   6.617
   83   1HD2  ASN  12          1HD2      ASN  12  12.043  11.595   7.984
   84   2HD2  ASN  12          2HD2      ASN  12  13.331  10.874   8.885
   85    H    SER  13           H        SER  13  12.862  17.335   7.947
   86    HA   SER  13           HA       SER  13  15.390  17.484   9.109
   87   1HB   SER  13          1HB       SER  13  13.304  19.662   8.987
   88   2HB   SER  13          2HB       SER  13  15.025  19.901   9.289
   89    HG   SER  13           HG       SER  13  14.649  20.253   7.122
   90    H    GLU  14           H        GLU  14  12.639  19.093  10.800
   91    HA   GLU  14           HA       GLU  14  12.642  17.447  13.062
   92   1HB   GLU  14          1HB       GLU  14  13.947  18.756  14.689
   93   2HB   GLU  14          2HB       GLU  14  14.943  18.069  13.415
   94   1HG   GLU  14          1HG       GLU  14  14.904  20.281  12.279
   95   2HG   GLU  14          2HG       GLU  14  14.058  20.931  13.685
   96    H    TYR  15           H        TYR  15  11.633  20.305  11.518
   97    HA   TYR  15           HA       TYR  15  10.633  21.582  13.912
   98   1HB   TYR  15          1HB       TYR  15  10.253  22.311  11.005
   99   2HB   TYR  15          2HB       TYR  15   9.722  23.287  12.369
  100    HD1  TYR  15           HD1      TYR  15  12.067  22.997  14.180
  101    HD2  TYR  15           HD2      TYR  15  11.870  23.646   9.982
  102    HE1  TYR  15           HE1      TYR  15  14.268  24.089  14.251
  103    HE2  TYR  15           HE2      TYR  15  14.070  24.739  10.041
  104    HH   TYR  15           HH       TYR  15  16.170  24.487  12.622
  105    H    THR  16           H        THR  16   9.598  18.968  13.341
  106    HA   THR  16           HA       THR  16   6.788  19.418  12.713
  107    HB   THR  16           HB       THR  16   8.011  16.836  13.672
  108    HG1  THR  16           HG1      THR  16   8.661  18.235  11.432
  109   1HG2  THR  16          1HG2      THR  16   5.785  17.478  11.740
  110   2HG2  THR  16          2HG2      THR  16   5.573  16.952  13.410
  111   3HG2  THR  16          3HG2      THR  16   6.295  15.862  12.226
  112    H    TYR  17           H        TYR  17   5.185  19.432  14.235
  113    HA   TYR  17           HA       TYR  17   5.788  18.891  17.012
  114   1HB   TYR  17          1HB       TYR  17   5.295  21.042  17.859
  115   2HB   TYR  17          2HB       TYR  17   6.386  21.335  16.515
  116    HD1  TYR  17           HD1      TYR  17   5.530  22.397  14.422
  117    HD2  TYR  17           HD2      TYR  17   3.020  21.790  17.815
  118    HE1  TYR  17           HE1      TYR  17   3.911  23.997  13.516
  119    HE2  TYR  17           HE2      TYR  17   1.396  23.388  16.901
  120    HH   TYR  17           HH       TYR  17   1.164  25.110  15.361
  121    H    GLU  18           H        GLU  18   3.653  19.260  18.352
  122    HA   GLU  18           HA       GLU  18   1.514  18.111  16.712
  123   1HB   GLU  18          1HB       GLU  18   0.551  17.404  18.911
  124   2HB   GLU  18          2HB       GLU  18   2.126  16.708  18.563
  125   1HG   GLU  18          1HG       GLU  18   3.200  18.233  20.068
  126   2HG   GLU  18          2HG       GLU  18   1.696  19.117  20.314
  127    H    ASP  19           H        ASP  19  -0.156  19.383  16.153
  128    HA   ASP  19           HA       ASP  19  -0.930  21.512  18.010
  129   1HB   ASP  19          1HB       ASP  19  -0.114  22.425  15.882
  130   2HB   ASP  19          2HB       ASP  19  -1.257  21.410  15.005
  131    H    GLY  20           H        GLY  20  -2.164  19.831  19.095
  132   1HA   GLY  20          1HA       GLY  20  -4.453  19.502  19.590
  133   2HA   GLY  20          2HA       GLY  20  -4.823  19.697  17.884
  134    H    ALA  21           H        ALA  21  -5.202  17.952  16.737
  135    HA   ALA  21           HA       ALA  21  -4.896  15.368  18.117
  136   1HB   ALA  21          1HB       ALA  21  -6.855  16.175  15.977
  137   2HB   ALA  21          2HB       ALA  21  -7.192  16.093  17.706
  138   3HB   ALA  21          3HB       ALA  21  -6.810  14.622  16.810
  139    H    LEU  22           H        LEU  22  -3.007  16.819  16.157
  140    HA   LEU  22           HA       LEU  22  -2.312  14.469  14.680
  141   1HB   LEU  22          1HB       LEU  22  -2.546  15.236  12.489
  142   2HB   LEU  22          2HB       LEU  22  -4.060  15.657  13.263
  143    HG   LEU  22           HG       LEU  22  -1.798  17.612  12.863
  144   1HD1  LEU  22          1HD1      LEU  22  -4.227  17.093  11.169
  145   2HD1  LEU  22          2HD1      LEU  22  -2.539  16.862  10.704
  146   3HD1  LEU  22          3HD1      LEU  22  -3.160  18.487  11.006
  147   1HD2  LEU  22          1HD2      LEU  22  -3.333  18.240  14.639
  148   2HD2  LEU  22          2HD2      LEU  22  -4.709  17.996  13.561
  149   3HD2  LEU  22          3HD2      LEU  22  -3.554  19.289  13.238
  150    H    LEU  23           H        LEU  23  -0.460  15.263  13.021
  151    HA   LEU  23           HA       LEU  23   1.330  17.016  14.559
  152   1HB   LEU  23          1HB       LEU  23   2.160  15.097  12.390
  153   2HB   LEU  23          2HB       LEU  23   3.168  15.848  13.613
  154    HG   LEU  23           HG       LEU  23   1.091  13.718  14.127
  155   1HD1  LEU  23          1HD1      LEU  23   3.009  12.271  14.568
  156   2HD1  LEU  23          2HD1      LEU  23   4.099  13.571  14.086
  157   3HD1  LEU  23          3HD1      LEU  23   3.001  12.857  12.904
  158   1HD2  LEU  23          1HD2      LEU  23   3.114  14.965  15.981
  159   2HD2  LEU  23          2HD2      LEU  23   2.019  13.640  16.375
  160   3HD2  LEU  23          3HD2      LEU  23   1.373  15.242  16.018
  161    H    VAL  24           H        VAL  24   1.965  18.906  13.579
  162    HA   VAL  24           HA       VAL  24   1.340  19.158  10.726
  163    HB   VAL  24           HB       VAL  24   0.175  21.070  10.895
  164   1HG1  VAL  24          1HG1      VAL  24  -0.118  20.111  13.724
  165   2HG1  VAL  24          2HG1      VAL  24  -1.064  19.604  12.324
  166   3HG1  VAL  24          3HG1      VAL  24  -1.191  21.259  12.921
  167   1HG2  VAL  24          1HG2      VAL  24   0.557  22.869  12.530
  168   2HG2  VAL  24          2HG2      VAL  24   2.015  22.436  11.633
  169   3HG2  VAL  24          3HG2      VAL  24   1.803  21.881  13.296
  170    H    CYS  25           H        CYS  25   2.823  20.194   9.527
  171    HA   CYS  25           HA       CYS  25   5.348  20.704  10.918
  172   1HB   CYS  25          1HB       CYS  25   5.268  18.762   9.376
  173   2HB   CYS  25          2HB       CYS  25   4.841  19.851   8.063
  174    HA   PRO  26           HA       PRO  26   4.557  24.904   9.356
  175   1HB   PRO  26          1HB       PRO  26   6.354  26.081  11.011
  176   2HB   PRO  26          2HB       PRO  26   4.711  25.676  11.526
  177   1HG   PRO  26          1HG       PRO  26   7.263  24.181  11.988
  178   2HG   PRO  26          2HG       PRO  26   5.939  24.512  13.121
  179   1HD   PRO  26          1HD       PRO  26   6.212  22.130  11.866
  180   2HD   PRO  26          2HD       PRO  26   4.627  22.809  12.285
  181    H    GLU  27           H        GLU  27   7.062  22.750   9.466
  182    HA   GLU  27           HA       GLU  27   9.225  24.211   8.378
  183   1HB   GLU  27          1HB       GLU  27   9.241  22.095   9.758
  184   2HB   GLU  27          2HB       GLU  27   8.700  21.240   8.331
  185   1HG   GLU  27          1HG       GLU  27  10.746  21.647   7.216
  186   2HG   GLU  27          2HG       GLU  27  11.278  22.767   8.477
  187    H    CYS  28           H        CYS  28   6.864  21.867   6.868
  188    HA   CYS  28           HA       CYS  28   7.405  23.277   4.342
  189   1HB   CYS  28          1HB       CYS  28   6.484  21.269   3.201
  190   2HB   CYS  28          2HB       CYS  28   7.942  20.939   4.127
  191    H    ALA  29           H        ALA  29   5.278  23.762   6.659
  192    HA   ALA  29           HA       ALA  29   3.164  24.527   6.775
  193   1HB   ALA  29          1HB       ALA  29   2.316  25.759   4.858
  194   2HB   ALA  29          2HB       ALA  29   3.524  25.003   3.820
  195   3HB   ALA  29          3HB       ALA  29   4.029  26.096   5.108
  196    H    HIS  30           H        HIS  30   3.329  21.748   6.566
  197    HA   HIS  30           HA       HIS  30   0.755  21.178   5.315
  198   1HB   HIS  30          1HB       HIS  30   3.347  19.889   4.574
  199   2HB   HIS  30          2HB       HIS  30   1.878  18.918   4.558
  200    HD1  HIS  30           HD1      HIS  30   3.509  21.837   2.826
  201    HD2  HIS  30           HD2      HIS  30   0.116  19.452   2.484
  202    HE1  HIS  30           HE1      HIS  30   2.519  22.379   0.578
  203    HE2  HIS  30           HE2      HIS  30   0.368  21.066   0.480
  204    H    GLU  31           H        GLU  31  -0.506  20.035   6.559
  205    HA   GLU  31           HA       GLU  31   0.527  18.949   9.063
  206   1HB   GLU  31          1HB       GLU  31  -2.330  19.161   8.093
  207   2HB   GLU  31          2HB       GLU  31  -1.796  18.849   9.738
  208   1HG   GLU  31          1HG       GLU  31  -0.977  21.056   9.988
  209   2HG   GLU  31          2HG       GLU  31  -1.163  21.389   8.265
  210    H    TRP  32           H        TRP  32  -0.080  16.775   9.778
  211    HA   TRP  32           HA       TRP  32  -1.213  14.951   7.868
  212   1HB   TRP  32          1HB       TRP  32   0.617  13.760   7.194
  213   2HB   TRP  32          2HB       TRP  32   1.378  15.329   7.406
  214    HD1  TRP  32           HD1      TRP  32   2.324  15.543  10.205
  215    HE1  TRP  32           HE1      TRP  32   3.882  13.832  11.345
  216    HE3  TRP  32           HE3      TRP  32   1.441  11.518   7.191
  217    HZ2  TRP  32           HZ2      TRP  32   4.629  11.134  11.006
  218    HZ3  TRP  32           HZ3      TRP  32   2.617   9.411   7.662
  219    HH2  TRP  32           HH2      TRP  32   4.177   9.222   9.530
  220    H    SER  33           H        SER  33  -1.366  12.746   8.760
  221    HA   SER  33           HA       SER  33  -1.482  12.818  11.697
  222   1HB   SER  33          1HB       SER  33  -3.649  12.553  10.355
  223   2HB   SER  33          2HB       SER  33  -3.055  10.954   9.914
  224    HG   SER  33           HG       SER  33  -4.423  11.515  12.012
  225    HA   PRO  34           HA       PRO  34   1.935  10.106  11.631
  226   1HB   PRO  34          1HB       PRO  34   1.555   8.844  14.055
  227   2HB   PRO  34          2HB       PRO  34   2.278  10.439  13.846
  228   1HG   PRO  34          1HG       PRO  34  -0.518   9.715  14.600
  229   2HG   PRO  34          2HG       PRO  34   0.509  11.021  15.217
  230   1HD   PRO  34          1HD       PRO  34  -1.452  11.475  13.432
  231   2HD   PRO  34          2HD       PRO  34   0.067  12.391  13.409
  232    H    ASN  35           H        ASN  35  -1.214   8.653  12.402
  233    HA   ASN  35           HA       ASN  35  -0.218   6.152  11.176
  234   1HB   ASN  35          1HB       ASN  35  -2.420   6.385  13.238
  235   2HB   ASN  35          2HB       ASN  35  -1.782   4.896  12.553
  236   1HD2  ASN  35          1HD2      ASN  35  -1.340   7.400  14.853
  237   2HD2  ASN  35          2HD2      ASN  35   0.035   6.719  15.651
  238    H    GLU  36           H        GLU  36  -2.981   8.296  11.575
  239    HA   GLU  36           HA       GLU  36  -4.812   6.826  10.032
  240   1HB   GLU  36          1HB       GLU  36  -5.334   8.614  11.709
  241   2HB   GLU  36          2HB       GLU  36  -4.806   9.805  10.535
  242   1HG   GLU  36          1HG       GLU  36  -6.958   7.882   9.790
  243   2HG   GLU  36          2HG       GLU  36  -7.336   9.243  10.843
  244    H    ALA  37           H        ALA  37  -2.164   8.785   9.066
  245    HA   ALA  37           HA       ALA  37  -3.037   9.763   6.596
  246   1HB   ALA  37          1HB       ALA  37  -0.934  10.447   7.645
  247   2HB   ALA  37          2HB       ALA  37  -0.692   9.913   5.982
  248   3HB   ALA  37          3HB       ALA  37  -0.258   8.851   7.322
  249    H    ALA  38           H        ALA  38  -2.202   6.549   7.576
  250    HA   ALA  38           HA       ALA  38  -1.635   5.409   5.062
  251   1HB   ALA  38          1HB       ALA  38  -1.169   4.264   7.178
  252   2HB   ALA  38          2HB       ALA  38  -2.160   3.269   6.111
  253   3HB   ALA  38          3HB       ALA  38  -2.901   4.107   7.474
  254    H    THR  39           H        THR  39  -4.605   6.248   6.671
  255    HA   THR  39           HA       THR  39  -6.741   6.441   5.950
  256    HB   THR  39           HB       THR  39  -5.817   5.672   3.175
  257    HG1  THR  39           HG1      THR  39  -4.618   7.466   4.354
  258   1HG2  THR  39          1HG2      THR  39  -8.241   5.853   3.476
  259   2HG2  THR  39          2HG2      THR  39  -7.636   7.174   2.475
  260   3HG2  THR  39          3HG2      THR  39  -8.041   7.464   4.167
  261    H    ALA  40           H        ALA  40  -8.590   5.122   5.128
  262    HA   ALA  40           HA       ALA  40  -8.359   2.439   6.051
  263   1HB   ALA  40          1HB       ALA  40 -10.660   3.802   4.649
  264   2HB   ALA  40          2HB       ALA  40 -10.391   3.765   6.391
  265   3HB   ALA  40          3HB       ALA  40 -10.735   2.270   5.521
  266    H    SER  41           H        SER  41  -9.658   0.760   4.549
  267    HA   SER  41           HA       SER  41  -7.974   0.522   2.190
  268   1HB   SER  41          1HB       SER  41  -9.916  -1.485   3.365
  269   2HB   SER  41          2HB       SER  41  -8.664  -1.807   2.164
  270    HG   SER  41           HG       SER  41  -7.144  -1.050   3.835
  271    H    ASP  42           H        ASP  42  -9.319  -0.814   0.361
  272    HA   ASP  42           HA       ASP  42 -11.973   0.289  -0.021
  273   1HB   ASP  42          1HB       ASP  42 -10.409   2.020  -0.932
  274   2HB   ASP  42          2HB       ASP  42  -9.801   0.815  -2.064
  275    H    ASP  43           H        ASP  43 -13.090  -0.721  -1.838
  276    HA   ASP  43           HA       ASP  43 -12.574  -3.514  -1.911
  277   1HB   ASP  43          1HB       ASP  43 -14.841  -2.503  -2.020
  278   2HB   ASP  43          2HB       ASP  43 -14.466  -1.900  -3.630
  279    H    GLY  44           H        GLY  44 -11.794  -0.859  -4.051
  280   1HA   GLY  44          1HA       GLY  44  -9.822  -2.228  -5.436
  281   2HA   GLY  44          2HA       GLY  44 -11.297  -2.441  -6.365
  282    H    LYS  45           H        LYS  45  -8.848  -0.229  -5.325
  283    HA   LYS  45           HA       LYS  45  -9.968   1.947  -6.914
  284   1HB   LYS  45          1HB       LYS  45  -7.350   1.751  -5.402
  285   2HB   LYS  45          2HB       LYS  45  -7.966   3.201  -6.177
  286   1HG   LYS  45          1HG       LYS  45  -9.603   1.852  -4.084
  287   2HG   LYS  45          2HG       LYS  45  -8.228   2.847  -3.609
  288   1HD   LYS  45          1HD       LYS  45 -10.155   4.239  -3.563
  289   2HD   LYS  45          2HD       LYS  45  -9.217   4.700  -4.982
  290   1HE   LYS  45          1HE       LYS  45 -10.703   3.369  -6.395
  291   2HE   LYS  45          2HE       LYS  45 -11.639   2.905  -4.974
  292   1HZ   LYS  45          1HZ       LYS  45 -12.708   4.718  -6.131
  293   2HZ   LYS  45          2HZ       LYS  45 -11.301   5.661  -6.026
  294   3HZ   LYS  45          3HZ       LYS  45 -12.153   5.255  -4.618
  295    H    VAL  46           H        VAL  46  -7.035   0.009  -6.777
  296    HA   VAL  46           HA       VAL  46  -6.840   0.053  -9.679
  297    HB   VAL  46           HB       VAL  46  -5.440   1.909  -8.909
  298   1HG1  VAL  46          1HG1      VAL  46  -3.987  -0.157  -7.268
  299   2HG1  VAL  46          2HG1      VAL  46  -4.973   1.170  -6.652
  300   3HG1  VAL  46          3HG1      VAL  46  -3.468   1.511  -7.507
  301   1HG2  VAL  46          1HG2      VAL  46  -4.700   0.705 -10.865
  302   2HG2  VAL  46          2HG2      VAL  46  -3.852  -0.466  -9.859
  303   3HG2  VAL  46          3HG2      VAL  46  -3.302   1.209  -9.916
  304    H    ILE  47           H        ILE  47  -5.668  -1.785 -10.491
  305    HA   ILE  47           HA       ILE  47  -5.987  -4.040  -8.693
  306    HB   ILE  47           HB       ILE  47  -5.071  -4.308 -11.538
  307   1HG1  ILE  47          1HG1      ILE  47  -6.910  -2.652 -11.567
  308   2HG1  ILE  47          2HG1      ILE  47  -7.379  -4.169 -12.325
  309   1HG2  ILE  47          1HG2      ILE  47  -6.637  -6.301 -11.393
  310   2HG2  ILE  47          2HG2      ILE  47  -6.792  -5.935  -9.673
  311   3HG2  ILE  47          3HG2      ILE  47  -5.217  -6.358 -10.341
  312   1HD1  ILE  47          1HD1      ILE  47  -8.096  -3.339  -9.521
  313   2HD1  ILE  47          2HD1      ILE  47  -8.627  -4.805 -10.357
  314   3HD1  ILE  47          3HD1      ILE  47  -9.151  -3.219 -10.930
  315    H    LYS  48           H        LYS  48  -4.363  -5.372  -7.962
  316    HA   LYS  48           HA       LYS  48  -1.613  -4.486  -8.518
  317   1HB   LYS  48          1HB       LYS  48  -2.987  -5.339  -6.066
  318   2HB   LYS  48          2HB       LYS  48  -1.417  -6.089  -6.305
  319   1HG   LYS  48          1HG       LYS  48  -0.441  -4.269  -5.523
  320   2HG   LYS  48          2HG       LYS  48  -1.123  -3.335  -6.856
  321   1HD   LYS  48          1HD       LYS  48  -2.494  -3.899  -4.228
  322   2HD   LYS  48          2HD       LYS  48  -1.716  -2.378  -4.675
  323   1HE   LYS  48          1HE       LYS  48  -3.275  -2.064  -6.484
  324   2HE   LYS  48          2HE       LYS  48  -4.000  -3.641  -6.178
  325   1HZ   LYS  48          1HZ       LYS  48  -4.589  -2.771  -3.925
  326   2HZ   LYS  48          2HZ       LYS  48  -5.406  -2.048  -5.217
  327   3HZ   LYS  48          3HZ       LYS  48  -4.123  -1.227  -4.463
  328    H    ASP  49           H        ASP  49   0.015  -6.059  -8.688
  329    HA   ASP  49           HA       ASP  49  -0.902  -8.605  -9.806
  330   1HB   ASP  49          1HB       ASP  49   1.865  -7.395  -9.825
  331   2HB   ASP  49          2HB       ASP  49   1.318  -8.761 -10.776
  332    H    SER  50           H        SER  50   0.544 -10.496  -9.307
  333    HA   SER  50           HA       SER  50   0.587 -10.852  -6.445
  334   1HB   SER  50          1HB       SER  50   1.248 -13.163  -6.952
  335   2HB   SER  50          2HB       SER  50  -0.101 -12.659  -7.973
  336    HG   SER  50           HG       SER  50   1.356 -12.308  -9.646
  337    H    VAL  51           H        VAL  51   2.696  -9.671  -8.603
  338    HA   VAL  51           HA       VAL  51   5.168 -10.558  -7.338
  339    HB   VAL  51           HB       VAL  51   5.305 -10.422  -9.683
  340   1HG1  VAL  51          1HG1      VAL  51   4.873  -8.293 -10.908
  341   2HG1  VAL  51          2HG1      VAL  51   4.098  -7.712  -9.431
  342   3HG1  VAL  51          3HG1      VAL  51   3.470  -9.143 -10.261
  343   1HG2  VAL  51          1HG2      VAL  51   7.044  -8.757 -10.138
  344   2HG2  VAL  51          2HG2      VAL  51   7.325  -9.617  -8.624
  345   3HG2  VAL  51          3HG2      VAL  51   6.677  -7.977  -8.598
  346    H    GLY  52           H        GLY  52   2.870  -8.468  -6.582
  347   1HA   GLY  52          1HA       GLY  52   2.859  -7.108  -4.697
  348   2HA   GLY  52          2HA       GLY  52   4.613  -7.081  -4.736
  349    H    ASN  53           H        ASN  53   3.413  -6.324  -7.790
  350    HA   ASN  53           HA       ASN  53   3.693  -3.491  -7.114
  351   1HB   ASN  53          1HB       ASN  53   4.200  -3.184  -9.584
  352   2HB   ASN  53          2HB       ASN  53   5.436  -3.927  -8.591
  353   1HD2  ASN  53          1HD2      ASN  53   2.544  -5.487  -9.943
  354   2HD2  ASN  53          2HD2      ASN  53   3.424  -6.569 -10.948
  355    H    VAL  54           H        VAL  54   2.651  -2.055  -8.713
  356    HA   VAL  54           HA       VAL  54  -0.199  -2.848  -8.917
  357    HB   VAL  54           HB       VAL  54   0.780  -0.018  -8.606
  358   1HG1  VAL  54          1HG1      VAL  54  -1.890  -1.305  -8.096
  359   2HG1  VAL  54          2HG1      VAL  54  -1.469  -0.278  -9.467
  360   3HG1  VAL  54          3HG1      VAL  54  -1.500   0.396  -7.837
  361   1HG2  VAL  54          1HG2      VAL  54   1.572  -1.258  -6.670
  362   2HG2  VAL  54          2HG2      VAL  54  -0.047  -1.903  -6.404
  363   3HG2  VAL  54          3HG2      VAL  54   0.255  -0.176  -6.216
  364    H    LEU  55           H        LEU  55  -1.351  -2.314 -10.855
  365    HA   LEU  55           HA       LEU  55   0.381  -1.649 -13.080
  366   1HB   LEU  55          1HB       LEU  55  -2.461  -2.676 -12.965
  367   2HB   LEU  55          2HB       LEU  55  -1.493  -2.501 -14.419
  368    HG   LEU  55           HG       LEU  55  -0.544  -4.226 -12.191
  369   1HD1  LEU  55          1HD1      LEU  55  -2.337  -5.188 -14.384
  370   2HD1  LEU  55          2HD1      LEU  55  -2.841  -4.934 -12.713
  371   3HD1  LEU  55          3HD1      LEU  55  -1.612  -6.146 -13.087
  372   1HD2  LEU  55          1HD2      LEU  55   1.018  -3.682 -13.935
  373   2HD2  LEU  55          2HD2      LEU  55  -0.125  -4.237 -15.155
  374   3HD2  LEU  55          3HD2      LEU  55   0.580  -5.391 -14.017
  375    H    GLN  56           H        GLN  56  -0.810  -0.454 -14.843
  376    HA   GLN  56           HA       GLN  56  -2.616   1.628 -13.841
  377   1HB   GLN  56          1HB       GLN  56  -0.431   2.670 -14.103
  378   2HB   GLN  56          2HB       GLN  56  -0.250   1.972 -15.705
  379   1HG   GLN  56          1HG       GLN  56  -2.292   3.314 -16.364
  380   2HG   GLN  56          2HG       GLN  56  -2.097   4.163 -14.831
  381   1HE2  GLN  56          1HE2      GLN  56  -0.698   3.511 -17.941
  382   2HE2  GLN  56          2HE2      GLN  56   0.420   4.829 -17.941
  383    H    ASP  57           H        ASP  57  -4.097   2.392 -15.509
  384    HA   ASP  57           HA       ASP  57  -5.021   0.314 -17.190
  385   1HB   ASP  57          1HB       ASP  57  -6.379   2.192 -16.109
  386   2HB   ASP  57          2HB       ASP  57  -5.777   3.231 -17.396
  387    H    GLY  58           H        GLY  58  -3.587  -0.298 -18.728
  388   1HA   GLY  58          1HA       GLY  58  -3.187   0.295 -21.146
  389   2HA   GLY  58          2HA       GLY  58  -2.524   1.797 -20.516
  390    H    ASP  59           H        ASP  59  -1.628  -0.278 -18.243
  391    HA   ASP  59           HA       ASP  59   1.070  -0.417 -19.112
  392   1HB   ASP  59          1HB       ASP  59  -0.436  -1.477 -16.744
  393   2HB   ASP  59          2HB       ASP  59   1.222  -1.972 -17.034
  394    H    THR  60           H        THR  60   2.329  -2.439 -19.131
  395    HA   THR  60           HA       THR  60   0.904  -4.550 -20.580
  396    HB   THR  60           HB       THR  60   3.886  -4.393 -20.195
  397    HG1  THR  60           HG1      THR  60   3.348  -2.381 -21.018
  398   1HG2  THR  60          1HG2      THR  60   2.151  -5.475 -22.423
  399   2HG2  THR  60          2HG2      THR  60   2.974  -6.433 -21.192
  400   3HG2  THR  60          3HG2      THR  60   3.914  -5.523 -22.375
  401    H    ILE  61           H        ILE  61   0.776  -6.643 -19.780
  402    HA   ILE  61           HA       ILE  61   1.907  -7.026 -17.089
  403    HB   ILE  61           HB       ILE  61  -0.019  -8.227 -16.357
  404   1HG1  ILE  61          1HG1      ILE  61  -2.073  -8.093 -18.101
  405   2HG1  ILE  61          2HG1      ILE  61  -0.737  -8.256 -19.236
  406   1HG2  ILE  61          1HG2      ILE  61  -0.184  -5.829 -16.160
  407   2HG2  ILE  61          2HG2      ILE  61  -1.774  -6.524 -16.466
  408   3HG2  ILE  61          3HG2      ILE  61  -0.897  -5.717 -17.767
  409   1HD1  ILE  61          1HD1      ILE  61  -1.368 -10.146 -16.975
  410   2HD1  ILE  61          2HD1      ILE  61  -0.037 -10.308 -18.122
  411   3HD1  ILE  61          3HD1      ILE  61  -1.705 -10.417 -18.687
  412    H    THR  62           H        THR  62   2.177  -9.339 -16.524
  413    HA   THR  62           HA       THR  62   2.160 -11.216 -18.731
  414    HB   THR  62           HB       THR  62   4.615 -10.220 -17.338
  415    HG1  THR  62           HG1      THR  62   3.683  -9.903 -19.691
  416   1HG2  THR  62          1HG2      THR  62   4.640 -12.605 -16.861
  417   2HG2  THR  62          2HG2      THR  62   5.859 -12.208 -18.074
  418   3HG2  THR  62          3HG2      THR  62   4.341 -12.965 -18.562
  419    H    VAL  63           H        VAL  63   1.109 -12.903 -17.960
  420    HA   VAL  63           HA       VAL  63   0.678 -13.501 -15.256
  421    HB   VAL  63           HB       VAL  63  -0.453 -14.444 -17.503
  422   1HG1  VAL  63          1HG1      VAL  63   1.484 -16.598 -16.732
  423   2HG1  VAL  63          2HG1      VAL  63   1.408 -15.730 -18.268
  424   3HG1  VAL  63          3HG1      VAL  63   0.097 -16.816 -17.802
  425   1HG2  VAL  63          1HG2      VAL  63  -1.362 -14.658 -15.250
  426   2HG2  VAL  63          2HG2      VAL  63  -0.272 -16.012 -14.940
  427   3HG2  VAL  63          3HG2      VAL  63  -1.536 -16.160 -16.161
  428    H    ILE  64           H        ILE  64   2.055 -14.305 -13.786
  429    HA   ILE  64           HA       ILE  64   4.534 -15.453 -14.720
  430    HB   ILE  64           HB       ILE  64   5.389 -15.145 -12.483
  431   1HG1  ILE  64          1HG1      ILE  64   3.000 -15.594 -11.458
  432   2HG1  ILE  64          2HG1      ILE  64   4.157 -14.575 -10.611
  433   1HG2  ILE  64          1HG2      ILE  64   3.823 -12.786 -13.484
  434   2HG2  ILE  64          2HG2      ILE  64   5.473 -13.232 -13.936
  435   3HG2  ILE  64          3HG2      ILE  64   5.116 -12.692 -12.289
  436   1HD1  ILE  64          1HD1      ILE  64   2.031 -13.533 -10.521
  437   2HD1  ILE  64          2HD1      ILE  64   1.806 -13.691 -12.256
  438   3HD1  ILE  64          3HD1      ILE  64   3.037 -12.592 -11.624
  439    H    LYS  65           H        LYS  65   1.833 -17.069 -14.562
  440    HA   LYS  65           HA       LYS  65   3.097 -19.347 -13.326
  441   1HB   LYS  65          1HB       LYS  65   0.384 -18.268 -12.544
  442   2HB   LYS  65          2HB       LYS  65   0.841 -19.944 -12.290
  443   1HG   LYS  65          1HG       LYS  65   1.656 -19.346 -10.328
  444   2HG   LYS  65          2HG       LYS  65   2.914 -18.449 -11.178
  445   1HD   LYS  65          1HD       LYS  65   1.458 -16.470 -11.216
  446   2HD   LYS  65          2HD       LYS  65   0.219 -17.374 -10.344
  447   1HE   LYS  65          1HE       LYS  65   3.003 -16.871  -9.303
  448   2HE   LYS  65          2HE       LYS  65   1.606 -15.872  -8.908
  449   1HZ   LYS  65          1HZ       LYS  65   0.573 -17.682  -7.806
  450   2HZ   LYS  65          2HZ       LYS  65   2.172 -17.620  -7.239
  451   3HZ   LYS  65          3HZ       LYS  65   1.724 -18.792  -8.377
  452    H    ASP  66           H        ASP  66   1.999 -21.320 -14.003
  453    HA   ASP  66           HA       ASP  66   0.809 -21.109 -16.620
  454   1HB   ASP  66          1HB       ASP  66   0.737 -23.550 -16.676
  455   2HB   ASP  66          2HB       ASP  66   2.324 -22.966 -16.203
  456    H    LEU  67           H        LEU  67  -1.154 -20.570 -16.932
  457    HA   LEU  67           HA       LEU  67  -3.309 -21.791 -15.330
  458   1HB   LEU  67          1HB       LEU  67  -3.153 -19.006 -16.488
  459   2HB   LEU  67          2HB       LEU  67  -4.664 -19.741 -16.003
  460    HG   LEU  67           HG       LEU  67  -3.594 -19.978 -13.687
  461   1HD1  LEU  67          1HD1      LEU  67  -1.294 -19.522 -14.331
  462   2HD1  LEU  67          2HD1      LEU  67  -1.869 -18.331 -13.164
  463   3HD1  LEU  67          3HD1      LEU  67  -1.757 -17.909 -14.873
  464   1HD2  LEU  67          1HD2      LEU  67  -4.238 -17.686 -13.103
  465   2HD2  LEU  67          2HD2      LEU  67  -5.401 -18.441 -14.193
  466   3HD2  LEU  67          3HD2      LEU  67  -4.245 -17.263 -14.814
  467    H    LYS  68           H        LYS  68  -4.922 -22.751 -16.543
  468    HA   LYS  68           HA       LYS  68  -4.606 -22.724 -19.420
  469   1HB   LYS  68          1HB       LYS  68  -6.225 -24.481 -19.499
  470   2HB   LYS  68          2HB       LYS  68  -5.145 -24.819 -18.158
  471   1HG   LYS  68          1HG       LYS  68  -7.040 -25.221 -17.042
  472   2HG   LYS  68          2HG       LYS  68  -7.120 -23.464 -16.891
  473   1HD   LYS  68          1HD       LYS  68  -9.255 -24.325 -17.661
  474   2HD   LYS  68          2HD       LYS  68  -8.496 -23.379 -18.943
  475   1HE   LYS  68          1HE       LYS  68  -7.633 -25.526 -19.900
  476   2HE   LYS  68          2HE       LYS  68  -8.603 -26.384 -18.706
  477   1HZ   LYS  68          1HZ       LYS  68 -10.586 -25.277 -19.652
  478   2HZ   LYS  68          2HZ       LYS  68  -9.795 -26.284 -20.760
  479   3HZ   LYS  68          3HZ       LYS  68  -9.605 -24.606 -20.865
  480    H    VAL  69           H        VAL  69  -6.762 -22.589 -20.730
  481    HA   VAL  69           HA       VAL  69  -8.321 -20.273 -19.775
  482    HB   VAL  69           HB       VAL  69  -7.605 -20.879 -22.665
  483   1HG1  VAL  69          1HG1      VAL  69  -9.014 -18.513 -21.444
  484   2HG1  VAL  69          2HG1      VAL  69  -9.752 -19.778 -22.427
  485   3HG1  VAL  69          3HG1      VAL  69  -8.563 -18.689 -23.142
  486   1HG2  VAL  69          1HG2      VAL  69  -6.546 -18.679 -20.896
  487   2HG2  VAL  69          2HG2      VAL  69  -6.177 -18.924 -22.606
  488   3HG2  VAL  69          3HG2      VAL  69  -5.649 -20.108 -21.411
  489    H    LYS  70           H        LYS  70 -10.585 -20.623 -19.862
  490    HA   LYS  70           HA       LYS  70 -11.366 -23.319 -20.305
  491   1HB   LYS  70          1HB       LYS  70 -13.041 -20.888 -19.665
  492   2HB   LYS  70          2HB       LYS  70 -13.521 -22.569 -19.467
  493   1HG   LYS  70          1HG       LYS  70 -12.000 -22.901 -17.696
  494   2HG   LYS  70          2HG       LYS  70 -11.156 -21.392 -18.039
  495   1HD   LYS  70          1HD       LYS  70 -12.542 -21.120 -16.081
  496   2HD   LYS  70          2HD       LYS  70 -13.187 -20.145 -17.403
  497   1HE   LYS  70          1HE       LYS  70 -14.889 -21.807 -17.841
  498   2HE   LYS  70          2HE       LYS  70 -14.205 -22.871 -16.610
  499   1HZ   LYS  70          1HZ       LYS  70 -16.101 -21.711 -15.731
  500   2HZ   LYS  70          2HZ       LYS  70 -15.436 -20.205 -16.146
  501   3HZ   LYS  70          3HZ       LYS  70 -14.700 -21.158 -14.950
  502    H    GLY  71           H        GLY  71 -12.425 -20.229 -21.752
  503   1HA   GLY  71          1HA       GLY  71 -14.135 -21.594 -23.623
  504   2HA   GLY  71          2HA       GLY  71 -13.827 -19.867 -23.555
  505    H    SER  72           H        SER  72 -10.848 -20.675 -23.650
  506    HA   SER  72           HA       SER  72 -10.767 -21.002 -26.571
  507   1HB   SER  72          1HB       SER  72  -8.855 -19.518 -24.753
  508   2HB   SER  72          2HB       SER  72  -8.662 -19.702 -26.491
  509    HG   SER  72           HG       SER  72 -10.667 -18.593 -26.739
  510    H    SER  73           H        SER  73  -9.011 -22.198 -27.464
  511    HA   SER  73           HA       SER  73  -8.233 -24.466 -25.882
  512   1HB   SER  73          1HB       SER  73  -7.342 -23.716 -28.675
  513   2HB   SER  73          2HB       SER  73  -7.277 -25.315 -27.933
  514    HG   SER  73           HG       SER  73  -9.139 -24.641 -29.419
  515    H    LEU  74           H        LEU  74  -7.054 -21.425 -26.046
  516    HA   LEU  74           HA       LEU  74  -4.242 -21.963 -26.132
  517   1HB   LEU  74          1HB       LEU  74  -5.934 -19.564 -25.596
  518   2HB   LEU  74          2HB       LEU  74  -4.249 -19.530 -25.132
  519    HG   LEU  74           HG       LEU  74  -3.706 -20.135 -27.540
  520   1HD1  LEU  74          1HD1      LEU  74  -5.404 -19.627 -29.207
  521   2HD1  LEU  74          2HD1      LEU  74  -6.587 -19.346 -27.929
  522   3HD1  LEU  74          3HD1      LEU  74  -5.911 -20.958 -28.166
  523   1HD2  LEU  74          1HD2      LEU  74  -3.957 -17.831 -28.307
  524   2HD2  LEU  74          2HD2      LEU  74  -3.396 -17.900 -26.636
  525   3HD2  LEU  74          3HD2      LEU  74  -5.081 -17.511 -26.985
  526    H    VAL  75           H        VAL  75  -2.829 -22.097 -24.468
  527    HA   VAL  75           HA       VAL  75  -3.898 -22.080 -21.745
  528    HB   VAL  75           HB       VAL  75  -1.276 -23.191 -22.769
  529   1HG1  VAL  75          1HG1      VAL  75  -2.531 -23.376 -20.033
  530   2HG1  VAL  75          2HG1      VAL  75  -1.092 -22.449 -20.457
  531   3HG1  VAL  75          3HG1      VAL  75  -1.066 -24.211 -20.550
  532   1HG2  VAL  75          1HG2      VAL  75  -2.280 -25.386 -22.329
  533   2HG2  VAL  75          2HG2      VAL  75  -3.186 -24.485 -23.546
  534   3HG2  VAL  75          3HG2      VAL  75  -3.797 -24.598 -21.895
  535    H    VAL  76           H        VAL  76  -3.251 -20.633 -20.289
  536    HA   VAL  76           HA       VAL  76  -1.624 -18.390 -21.134
  537    HB   VAL  76           HB       VAL  76  -3.208 -18.935 -18.603
  538   1HG1  VAL  76          1HG1      VAL  76  -1.282 -17.591 -18.032
  539   2HG1  VAL  76          2HG1      VAL  76  -2.763 -16.638 -17.961
  540   3HG1  VAL  76          3HG1      VAL  76  -1.666 -16.461 -19.332
  541   1HG2  VAL  76          1HG2      VAL  76  -3.631 -16.999 -20.870
  542   2HG2  VAL  76          2HG2      VAL  76  -4.634 -17.132 -19.425
  543   3HG2  VAL  76          3HG2      VAL  76  -4.553 -18.472 -20.569
  544    H    LYS  77           H        LYS  77   0.482 -18.727 -21.058
  545    HA   LYS  77           HA       LYS  77   1.562 -20.356 -18.862
  546   1HB   LYS  77          1HB       LYS  77   3.620 -20.607 -20.335
  547   2HB   LYS  77          2HB       LYS  77   2.169 -21.456 -20.826
  548   1HG   LYS  77          1HG       LYS  77   3.162 -20.579 -22.778
  549   2HG   LYS  77          2HG       LYS  77   1.739 -19.596 -22.447
  550   1HD   LYS  77          1HD       LYS  77   3.033 -17.783 -21.704
  551   2HD   LYS  77          2HD       LYS  77   4.475 -18.781 -21.515
  552   1HE   LYS  77          1HE       LYS  77   4.448 -17.244 -23.518
  553   2HE   LYS  77          2HE       LYS  77   4.790 -18.941 -23.851
  554   1HZ   LYS  77          1HZ       LYS  77   2.607 -19.261 -24.669
  555   2HZ   LYS  77          2HZ       LYS  77   3.189 -17.850 -25.405
  556   3HZ   LYS  77          3HZ       LYS  77   2.085 -17.745 -24.123
  557    H    VAL  78           H        VAL  78   3.419 -19.779 -17.785
  558    HA   VAL  78           HA       VAL  78   3.593 -17.160 -16.897
  559    HB   VAL  78           HB       VAL  78   4.524 -18.874 -15.539
  560   1HG1  VAL  78          1HG1      VAL  78   6.481 -19.434 -17.764
  561   2HG1  VAL  78          2HG1      VAL  78   5.153 -20.473 -17.247
  562   3HG1  VAL  78          3HG1      VAL  78   6.513 -20.176 -16.164
  563   1HG2  VAL  78          1HG2      VAL  78   6.776 -18.036 -15.038
  564   2HG2  VAL  78          2HG2      VAL  78   5.624 -16.727 -15.294
  565   3HG2  VAL  78          3HG2      VAL  78   6.775 -17.147 -16.561
  566    H    GLY  79           H        GLY  79   3.715 -15.646 -18.436
  567   1HA   GLY  79          1HA       GLY  79   5.697 -14.222 -19.298
  568   2HA   GLY  79          2HA       GLY  79   5.994 -15.643 -20.294
  569    H    THR  80           H        THR  80   2.810 -15.435 -19.775
  570    HA   THR  80           HA       THR  80   2.060 -14.707 -22.403
  571    HB   THR  80           HB       THR  80   0.287 -14.623 -19.950
  572    HG1  THR  80           HG1      THR  80   1.173 -16.699 -20.325
  573   1HG2  THR  80          1HG2      THR  80  -0.408 -14.782 -22.888
  574   2HG2  THR  80          2HG2      THR  80  -0.636 -13.375 -21.851
  575   3HG2  THR  80          3HG2      THR  80  -1.557 -14.850 -21.550
  576    H    LYS  81           H        LYS  81   2.588 -12.814 -23.167
  577    HA   LYS  81           HA       LYS  81   2.497 -10.484 -21.427
  578   1HB   LYS  81          1HB       LYS  81   4.505 -10.902 -22.814
  579   2HB   LYS  81          2HB       LYS  81   3.535 -10.661 -24.258
  580   1HG   LYS  81          1HG       LYS  81   3.546  -8.504 -22.226
  581   2HG   LYS  81          2HG       LYS  81   4.992  -8.729 -23.198
  582   1HD   LYS  81          1HD       LYS  81   2.199  -8.250 -24.229
  583   2HD   LYS  81          2HD       LYS  81   3.523  -7.083 -24.220
  584   1HE   LYS  81          1HE       LYS  81   4.806  -8.578 -25.708
  585   2HE   LYS  81          2HE       LYS  81   3.428  -9.679 -25.755
  586   1HZ   LYS  81          1HZ       LYS  81   3.362  -8.321 -27.682
  587   2HZ   LYS  81          2HZ       LYS  81   3.540  -6.898 -26.779
  588   3HZ   LYS  81          3HZ       LYS  81   2.106  -7.802 -26.665
  589    H    VAL  82           H        VAL  82   0.871  -9.145 -21.346
  590    HA   VAL  82           HA       VAL  82  -0.730  -8.672 -23.755
  591    HB   VAL  82           HB       VAL  82  -1.934  -8.958 -20.995
  592   1HG1  VAL  82          1HG1      VAL  82  -4.066  -8.936 -22.254
  593   2HG1  VAL  82          2HG1      VAL  82  -3.157  -8.575 -23.721
  594   3HG1  VAL  82          3HG1      VAL  82  -3.160  -7.429 -22.380
  595   1HG2  VAL  82          1HG2      VAL  82  -2.034 -10.897 -23.305
  596   2HG2  VAL  82          2HG2      VAL  82  -2.953 -11.037 -21.807
  597   3HG2  VAL  82          3HG2      VAL  82  -1.193 -11.142 -21.774
  598    H    LYS  83           H        LYS  83  -0.563  -6.610 -24.206
  599    HA   LYS  83           HA       LYS  83   0.141  -4.696 -22.124
  600   1HB   LYS  83          1HB       LYS  83   0.759  -3.221 -24.044
  601   2HB   LYS  83          2HB       LYS  83   1.667  -4.725 -23.974
  602   1HG   LYS  83          1HG       LYS  83   0.132  -5.676 -25.666
  603   2HG   LYS  83          2HG       LYS  83  -0.642  -4.096 -25.794
  604   1HD   LYS  83          1HD       LYS  83   1.374  -3.100 -26.608
  605   2HD   LYS  83          2HD       LYS  83   2.293  -4.570 -26.272
  606   1HE   LYS  83          1HE       LYS  83   0.952  -5.779 -27.921
  607   2HE   LYS  83          2HE       LYS  83   0.050  -4.304 -28.266
  608   1HZ   LYS  83          1HZ       LYS  83   2.138  -3.274 -28.992
  609   2HZ   LYS  83          2HZ       LYS  83   1.746  -4.645 -29.915
  610   3HZ   LYS  83          3HZ       LYS  83   2.950  -4.740 -28.731
  611    H    ASN  84           H        ASN  84  -0.786  -2.596 -22.088
  612    HA   ASN  84           HA       ASN  84  -2.423  -1.050 -22.121
  613   1HB   ASN  84          1HB       ASN  84  -3.161  -2.485 -24.668
  614   2HB   ASN  84          2HB       ASN  84  -3.993  -1.041 -24.105
  615   1HD2  ASN  84          1HD2      ASN  84  -1.165  -2.321 -25.574
  616   2HD2  ASN  84          2HD2      ASN  84  -0.402  -0.808 -25.932
  617    H    ILE  85           H        ILE  85  -2.900  -3.169 -20.333
  618    HA   ILE  85           HA       ILE  85  -5.416  -4.333 -20.561
  619    HB   ILE  85           HB       ILE  85  -5.220  -4.634 -18.129
  620   1HG1  ILE  85          1HG1      ILE  85  -2.633  -3.068 -18.297
  621   2HG1  ILE  85          2HG1      ILE  85  -4.146  -2.331 -17.790
  622   1HG2  ILE  85          1HG2      ILE  85  -4.096  -6.196 -19.590
  623   2HG2  ILE  85          2HG2      ILE  85  -3.097  -5.908 -18.165
  624   3HG2  ILE  85          3HG2      ILE  85  -2.690  -5.136 -19.698
  625   1HD1  ILE  85          1HD1      ILE  85  -2.819  -2.913 -15.857
  626   2HD1  ILE  85          2HD1      ILE  85  -2.700  -4.587 -16.405
  627   3HD1  ILE  85          3HD1      ILE  85  -4.262  -3.928 -15.918
  628    H    ARG  86           H        ARG  86  -7.011  -3.939 -18.741
  629    HA   ARG  86           HA       ARG  86  -7.660  -1.093 -18.386
  630   1HB   ARG  86          1HB       ARG  86  -9.235  -1.682 -19.996
  631   2HB   ARG  86          2HB       ARG  86  -9.329  -3.342 -19.449
  632   1HG   ARG  86          1HG       ARG  86 -11.409  -2.161 -19.050
  633   2HG   ARG  86          2HG       ARG  86 -10.663  -2.649 -17.532
  634   1HD   ARG  86          1HD       ARG  86 -11.675  -0.303 -17.681
  635   2HD   ARG  86          2HD       ARG  86 -10.064  -0.465 -16.987
  636    HE   ARG  86           HE       ARG  86  -9.169   0.644 -18.793
  637   1HH1  ARG  86          1HH1      ARG  86 -12.560  -0.024 -19.371
  638   2HH1  ARG  86          2HH1      ARG  86 -12.679   1.048 -20.733
  639   1HH2  ARG  86          1HH2      ARG  86  -9.306   2.037 -20.580
  640   2HH2  ARG  86          2HH2      ARG  86 -10.806   2.221 -21.436
  641    H    LEU  87           H        LEU  87  -7.867  -0.599 -16.223
  642    HA   LEU  87           HA       LEU  87  -7.842  -2.727 -14.301
  643   1HB   LEU  87          1HB       LEU  87  -8.215   0.240 -13.872
  644   2HB   LEU  87          2HB       LEU  87  -7.717  -0.943 -12.677
  645    HG   LEU  87           HG       LEU  87  -6.083  -0.212 -15.105
  646   1HD1  LEU  87          1HD1      LEU  87  -4.665   1.033 -13.518
  647   2HD1  LEU  87          2HD1      LEU  87  -5.880   0.764 -12.266
  648   3HD1  LEU  87          3HD1      LEU  87  -6.278   1.725 -13.689
  649   1HD2  LEU  87          1HD2      LEU  87  -4.270  -1.331 -13.907
  650   2HD2  LEU  87          2HD2      LEU  87  -5.609  -2.434 -14.223
  651   3HD2  LEU  87          3HD2      LEU  87  -5.388  -1.756 -12.610
  652    H    VAL  88           H        VAL  88  -9.628  -3.738 -13.682
  653    HA   VAL  88           HA       VAL  88 -12.221  -2.684 -14.386
  654    HB   VAL  88           HB       VAL  88 -11.905  -5.145 -12.728
  655   1HG1  VAL  88          1HG1      VAL  88 -13.633  -4.451 -15.098
  656   2HG1  VAL  88          2HG1      VAL  88 -14.128  -4.438 -13.404
  657   3HG1  VAL  88          3HG1      VAL  88 -13.697  -5.959 -14.186
  658   1HG2  VAL  88          1HG2      VAL  88 -11.035  -4.886 -15.596
  659   2HG2  VAL  88          2HG2      VAL  88 -11.451  -6.427 -14.840
  660   3HG2  VAL  88          3HG2      VAL  88 -10.100  -5.479 -14.216
  661    H    ASP  89           H        ASP  89 -14.013  -2.678 -12.766
  662    HA   ASP  89           HA       ASP  89 -13.217  -1.212 -10.429
  663   1HB   ASP  89          1HB       ASP  89 -15.959  -2.275 -11.072
  664   2HB   ASP  89          2HB       ASP  89 -15.553  -0.996  -9.937
  665    H    GLY  90           H        GLY  90 -12.019  -2.621  -9.248
  666   1HA   GLY  90          1HA       GLY  90 -12.804  -3.900  -7.101
  667   2HA   GLY  90          2HA       GLY  90 -13.223  -5.107  -8.317
  668    H    ASP  91           H        ASP  91 -11.007  -4.593  -6.127
  669    HA   ASP  91           HA       ASP  91  -8.538  -4.227  -7.395
  670   1HB   ASP  91          1HB       ASP  91  -9.271  -4.156  -4.880
  671   2HB   ASP  91          2HB       ASP  91  -8.802  -5.851  -4.888
  672    H    HIS  92           H        HIS  92 -10.544  -6.904  -7.526
  673    HA   HIS  92           HA       HIS  92  -8.344  -8.809  -7.867
  674   1HB   HIS  92          1HB       HIS  92  -9.994 -10.576  -7.404
  675   2HB   HIS  92          2HB       HIS  92  -9.878  -9.420  -6.085
  676    HD1  HIS  92           HD1      HIS  92 -11.947  -7.822  -5.727
  677    HD2  HIS  92           HD2      HIS  92 -12.483 -10.800  -8.586
  678    HE1  HIS  92           HE1      HIS  92 -14.421  -7.907  -6.173
  679    HE2  HIS  92           HE2      HIS  92 -14.733  -9.855  -7.737
  680    H    ASP  93           H        ASP  93  -8.352  -7.603 -10.207
  681    HA   ASP  93           HA       ASP  93  -9.496  -9.157 -12.093
  682   1HB   ASP  93          1HB       ASP  93 -11.596  -7.928 -10.924
  683   2HB   ASP  93          2HB       ASP  93 -11.274  -6.832 -12.264
  684    H    ILE  94           H        ILE  94  -9.104  -8.688 -14.171
  685    HA   ILE  94           HA       ILE  94  -7.987  -6.076 -14.858
  686    HB   ILE  94           HB       ILE  94  -6.432  -8.630 -15.269
  687   1HG1  ILE  94          1HG1      ILE  94  -5.575  -6.302 -13.573
  688   2HG1  ILE  94          2HG1      ILE  94  -6.570  -7.591 -12.902
  689   1HG2  ILE  94          1HG2      ILE  94  -5.727  -5.768 -15.905
  690   2HG2  ILE  94          2HG2      ILE  94  -6.124  -7.025 -17.077
  691   3HG2  ILE  94          3HG2      ILE  94  -4.659  -7.157 -16.103
  692   1HD1  ILE  94          1HD1      ILE  94  -4.231  -7.941 -12.430
  693   2HD1  ILE  94          2HD1      ILE  94  -3.865  -7.921 -14.156
  694   3HD1  ILE  94          3HD1      ILE  94  -4.861  -9.210 -13.478
  695    H    ASP  95           H        ASP  95  -8.937  -5.510 -16.685
  696    HA   ASP  95           HA       ASP  95  -9.861  -7.611 -18.467
  697   1HB   ASP  95          1HB       ASP  95 -11.419  -5.830 -17.859
  698   2HB   ASP  95          2HB       ASP  95 -10.322  -4.621 -18.512
  699    H    CYS  96           H        CYS  96  -9.093  -7.967 -20.447
  700    HA   CYS  96           HA       CYS  96  -7.262  -6.120 -21.700
  701   1HB   CYS  96          1HB       CYS  96  -5.438  -7.775 -21.889
  702   2HB   CYS  96          2HB       CYS  96  -5.744  -7.319 -20.216
  703    HG   CYS  96           HG       CYS  96  -7.596  -9.775 -20.282
  704    H    LYS  97           H        LYS  97  -6.646  -6.911 -23.891
  705    HA   LYS  97           HA       LYS  97  -8.574  -8.892 -24.874
  706   1HB   LYS  97          1HB       LYS  97  -9.255  -6.610 -25.570
  707   2HB   LYS  97          2HB       LYS  97  -7.694  -6.406 -26.358
  708   1HG   LYS  97          1HG       LYS  97  -8.217  -8.340 -27.807
  709   2HG   LYS  97          2HG       LYS  97  -9.815  -8.419 -27.068
  710   1HD   LYS  97          1HD       LYS  97 -10.334  -6.198 -27.895
  711   2HD   LYS  97          2HD       LYS  97  -8.707  -6.049 -28.568
  712   1HE   LYS  97          1HE       LYS  97  -9.157  -7.975 -30.030
  713   2HE   LYS  97          2HE       LYS  97 -10.791  -8.078 -29.376
  714   1HZ   LYS  97          1HZ       LYS  97  -9.663  -5.780 -30.886
  715   2HZ   LYS  97          2HZ       LYS  97 -11.228  -5.861 -30.242
  716   3HZ   LYS  97          3HZ       LYS  97 -10.768  -6.919 -31.484
  717    H    ILE  98           H        ILE  98  -7.891 -10.227 -26.498
  718    HA   ILE  98           HA       ILE  98  -5.028 -10.113 -27.165
  719    HB   ILE  98           HB       ILE  98  -6.711 -12.606 -26.801
  720   1HG1  ILE  98          1HG1      ILE  98  -4.715 -13.011 -25.112
  721   2HG1  ILE  98          2HG1      ILE  98  -4.661 -11.252 -25.102
  722   1HG2  ILE  98          1HG2      ILE  98  -3.821 -12.315 -27.580
  723   2HG2  ILE  98          2HG2      ILE  98  -5.137 -12.857 -28.623
  724   3HG2  ILE  98          3HG2      ILE  98  -4.650 -13.833 -27.234
  725   1HD1  ILE  98          1HD1      ILE  98  -6.992 -11.189 -24.411
  726   2HD1  ILE  98          2HD1      ILE  98  -6.000 -12.109 -23.279
  727   3HD1  ILE  98          3HD1      ILE  98  -7.040 -12.951 -24.428
  728    H    ASP  99           H        ASP  99  -5.006  -9.344 -29.160
  729    HA   ASP  99           HA       ASP  99  -7.171  -9.387 -30.939
  730   1HB   ASP  99          1HB       ASP  99  -4.246  -8.789 -31.271
  731   2HB   ASP  99          2HB       ASP  99  -5.340  -8.763 -32.652
  732    H    GLY 100           H        GLY 100  -8.013 -11.194 -31.652
  733   1HA   GLY 100          1HA       GLY 100  -7.338 -12.861 -33.540
  734   2HA   GLY 100          2HA       GLY 100  -6.280 -13.468 -32.271
  735    H    ILE 101           H        ILE 101  -7.398 -13.965 -30.166
  736    HA   ILE 101           HA       ILE 101  -9.743 -15.558 -30.739
  737    HB   ILE 101           HB       ILE 101  -9.558 -16.271 -28.343
  738   1HG1  ILE 101          1HG1      ILE 101  -6.968 -14.705 -28.419
  739   2HG1  ILE 101          2HG1      ILE 101  -8.402 -14.226 -27.519
  740   1HG2  ILE 101          1HG2      ILE 101  -8.587 -17.579 -30.139
  741   2HG2  ILE 101          2HG2      ILE 101  -7.559 -17.643 -28.708
  742   3HG2  ILE 101          3HG2      ILE 101  -7.112 -16.614 -30.069
  743   1HD1  ILE 101          1HD1      ILE 101  -6.777 -16.718 -27.064
  744   2HD1  ILE 101          2HD1      ILE 101  -8.221 -16.251 -26.165
  745   3HD1  ILE 101          3HD1      ILE 101  -6.763 -15.262 -26.069
  746    H    GLY 102           H        GLY 102  -8.942 -12.846 -28.567
  747   1HA   GLY 102          1HA       GLY 102 -10.997 -11.202 -28.848
  748   2HA   GLY 102          2HA       GLY 102 -11.777 -12.503 -27.958
  749    H    ALA 103           H        ALA 103 -12.151 -10.811 -26.336
  750    HA   ALA 103           HA       ALA 103  -9.825  -9.860 -24.875
  751   1HB   ALA 103          1HB       ALA 103 -12.768  -9.441 -24.350
  752   2HB   ALA 103          2HB       ALA 103 -11.707  -8.345 -25.235
  753   3HB   ALA 103          3HB       ALA 103 -11.442  -8.630 -23.515
  754    H    MET 104           H        MET 104  -9.439 -10.314 -22.647
  755    HA   MET 104           HA       MET 104 -10.852 -12.627 -21.551
  756   1HB   MET 104          1HB       MET 104  -8.915 -13.538 -22.775
  757   2HB   MET 104          2HB       MET 104  -7.841 -12.503 -21.842
  758   1HG   MET 104          1HG       MET 104  -8.390 -13.659 -19.816
  759   2HG   MET 104          2HG       MET 104  -9.623 -14.611 -20.641
  760   1HE   MET 104          1HE       MET 104  -6.849 -17.248 -19.772
  761   2HE   MET 104          2HE       MET 104  -8.553 -16.822 -19.612
  762   3HE   MET 104          3HE       MET 104  -7.322 -15.850 -18.803
  763    H    LYS 105           H        LYS 105 -10.424 -12.957 -19.276
  764    HA   LYS 105           HA       LYS 105  -9.778 -10.433 -17.914
  765   1HB   LYS 105          1HB       LYS 105 -11.623 -12.609 -16.937
  766   2HB   LYS 105          2HB       LYS 105 -11.472 -10.966 -16.321
  767   1HG   LYS 105          1HG       LYS 105 -12.581 -10.043 -18.142
  768   2HG   LYS 105          2HG       LYS 105 -12.311 -11.468 -19.148
  769   1HD   LYS 105          1HD       LYS 105 -14.619 -11.395 -18.481
  770   2HD   LYS 105          2HD       LYS 105 -13.819 -12.744 -17.668
  771   1HE   LYS 105          1HE       LYS 105 -15.246 -11.569 -16.108
  772   2HE   LYS 105          2HE       LYS 105 -13.551 -11.354 -15.669
  773   1HZ   LYS 105          1HZ       LYS 105 -14.876  -9.289 -15.534
  774   2HZ   LYS 105          2HZ       LYS 105 -15.140  -9.370 -17.211
  775   3HZ   LYS 105          3HZ       LYS 105 -13.570  -9.171 -16.606
  776    H    LEU 106           H        LEU 106  -8.464 -10.547 -16.094
  777    HA   LEU 106           HA       LEU 106  -7.081 -13.116 -15.754
  778   1HB   LEU 106          1HB       LEU 106  -5.814 -10.384 -15.748
  779   2HB   LEU 106          2HB       LEU 106  -4.985 -11.922 -15.599
  780    HG   LEU 106           HG       LEU 106  -6.497 -11.013 -18.048
  781   1HD1  LEU 106          1HD1      LEU 106  -4.529  -9.653 -17.650
  782   2HD1  LEU 106          2HD1      LEU 106  -4.285 -10.720 -19.036
  783   3HD1  LEU 106          3HD1      LEU 106  -3.544 -11.107 -17.483
  784   1HD2  LEU 106          1HD2      LEU 106  -6.429 -13.449 -17.800
  785   2HD2  LEU 106          2HD2      LEU 106  -4.677 -13.387 -17.608
  786   3HD2  LEU 106          3HD2      LEU 106  -5.416 -12.912 -19.138
  787    H    LYS 107           H        LYS 107  -6.526 -13.688 -13.825
  788    HA   LYS 107           HA       LYS 107  -7.552 -12.228 -11.560
  789   1HB   LYS 107          1HB       LYS 107  -6.507 -14.973 -11.961
  790   2HB   LYS 107          2HB       LYS 107  -6.382 -14.291 -10.344
  791   1HG   LYS 107          1HG       LYS 107  -8.418 -15.578 -10.565
  792   2HG   LYS 107          2HG       LYS 107  -8.796 -13.872 -10.339
  793   1HD   LYS 107          1HD       LYS 107  -9.090 -13.669 -12.799
  794   2HD   LYS 107          2HD       LYS 107  -8.842 -15.410 -12.934
  795   1HE   LYS 107          1HE       LYS 107 -11.199 -14.979 -12.952
  796   2HE   LYS 107          2HE       LYS 107 -10.787 -15.745 -11.420
  797   1HZ   LYS 107          1HZ       LYS 107 -11.241 -12.837 -11.844
  798   2HZ   LYS 107          2HZ       LYS 107 -10.823 -13.559 -10.366
  799   3HZ   LYS 107          3HZ       LYS 107 -12.310 -13.911 -11.090
  800    H    SER 108           H        SER 108  -6.504 -10.805 -10.484
  801    HA   SER 108           HA       SER 108  -4.056  -9.766 -11.050
  802   1HB   SER 108          1HB       SER 108  -5.128  -9.792  -8.240
  803   2HB   SER 108          2HB       SER 108  -4.321  -8.481  -9.101
  804    HG   SER 108           HG       SER 108  -6.244  -7.836  -9.587
  805    H    GLU 109           H        GLU 109  -4.807 -12.289  -8.708
  806    HA   GLU 109           HA       GLU 109  -2.316 -12.426  -7.468
  807   1HB   GLU 109          1HB       GLU 109  -4.333 -14.643  -7.827
  808   2HB   GLU 109          2HB       GLU 109  -3.087 -14.554  -6.589
  809   1HG   GLU 109          1HG       GLU 109  -4.162 -12.590  -5.640
  810   2HG   GLU 109          2HG       GLU 109  -5.403 -12.658  -6.889
  811    H    PHE 110           H        PHE 110  -3.150 -13.401 -10.650
  812    HA   PHE 110           HA       PHE 110  -0.867 -15.253 -10.662
  813   1HB   PHE 110          1HB       PHE 110  -3.284 -14.990 -12.433
  814   2HB   PHE 110          2HB       PHE 110  -1.945 -16.053 -12.812
  815    HD1  PHE 110           HD1      PHE 110  -5.001 -15.681 -11.040
  816    HD2  PHE 110           HD2      PHE 110  -1.350 -17.859 -11.099
  817    HE1  PHE 110           HE1      PHE 110  -6.029 -17.426  -9.645
  818    HE2  PHE 110           HE2      PHE 110  -2.369 -19.611  -9.706
  819    HZ   PHE 110           HZ       PHE 110  -4.712 -19.397  -8.976
  820    H    VAL 111           H        VAL 111  -1.318 -12.084 -11.285
  821    HA   VAL 111           HA       VAL 111   0.123 -12.191 -13.856
  822    HB   VAL 111           HB       VAL 111  -0.832 -10.079 -14.469
  823   1HG1  VAL 111          1HG1      VAL 111  -2.165 -12.035 -14.973
  824   2HG1  VAL 111          2HG1      VAL 111  -3.219 -10.678 -14.571
  825   3HG1  VAL 111          3HG1      VAL 111  -2.928 -11.953 -13.384
  826   1HG2  VAL 111          1HG2      VAL 111  -2.169 -10.091 -11.765
  827   2HG2  VAL 111          2HG2      VAL 111  -2.453  -8.915 -13.049
  828   3HG2  VAL 111          3HG2      VAL 111  -0.869  -9.015 -12.283
  829    H    ARG 112           H        ARG 112   1.398 -10.189 -14.324
  830    HA   ARG 112           HA       ARG 112   2.545  -8.793 -12.074
  831   1HB   ARG 112          1HB       ARG 112   4.081 -10.465 -11.828
  832   2HB   ARG 112          2HB       ARG 112   3.944 -10.985 -13.502
  833   1HG   ARG 112          1HG       ARG 112   5.368  -9.247 -14.252
  834   2HG   ARG 112          2HG       ARG 112   5.315  -8.441 -12.686
  835   1HD   ARG 112          1HD       ARG 112   7.065  -9.613 -12.000
  836   2HD   ARG 112          2HD       ARG 112   6.207 -11.117 -12.306
  837    HE   ARG 112           HE       ARG 112   7.466 -11.405 -14.176
  838   1HH1  ARG 112          1HH1      ARG 112   7.614  -8.005 -13.310
  839   2HH1  ARG 112          2HH1      ARG 112   8.877  -7.649 -14.443
  840   1HH2  ARG 112          1HH2      ARG 112   9.125 -10.925 -15.661
  841   2HH2  ARG 112          2HH2      ARG 112   9.735  -9.297 -15.772
  842    H    LYS 113           H        LYS 113   2.901  -6.749 -12.705
  843    HA   LYS 113           HA       LYS 113   2.863  -5.842 -15.338
  844   1HB   LYS 113          1HB       LYS 113   2.621  -4.346 -13.384
  845   2HB   LYS 113          2HB       LYS 113   4.320  -4.593 -12.996
  846   1HG   LYS 113          1HG       LYS 113   4.984  -3.571 -15.087
  847   2HG   LYS 113          2HG       LYS 113   3.297  -3.390 -15.561
  848   1HD   LYS 113          1HD       LYS 113   2.936  -1.864 -13.682
  849   2HD   LYS 113          2HD       LYS 113   4.627  -2.054 -13.204
  850   1HE   LYS 113          1HE       LYS 113   5.367  -1.086 -15.291
  851   2HE   LYS 113          2HE       LYS 113   3.710  -1.009 -15.883
  852   1HZ   LYS 113          1HZ       LYS 113   4.891   0.551 -13.654
  853   2HZ   LYS 113          2HZ       LYS 113   3.235   0.525 -14.006
  854   3HZ   LYS 113          3HZ       LYS 113   4.328   1.143 -15.141
  855    H    VAL 114           H        VAL 114   4.236  -6.129 -16.945
  856    HA   VAL 114           HA       VAL 114   6.732  -7.390 -16.766
  857    HB   VAL 114           HB       VAL 114   5.898  -5.458 -18.936
  858   1HG1  VAL 114          1HG1      VAL 114   7.777  -7.815 -18.974
  859   2HG1  VAL 114          2HG1      VAL 114   8.231  -6.113 -19.048
  860   3HG1  VAL 114          3HG1      VAL 114   7.324  -6.842 -20.373
  861   1HG2  VAL 114          1HG2      VAL 114   5.276  -8.396 -18.704
  862   2HG2  VAL 114          2HG2      VAL 114   4.948  -7.382 -20.109
  863   3HG2  VAL 114          3HG2      VAL 114   4.118  -7.071 -18.583
  864    H    GLY 115           H        GLY 115   5.853  -3.978 -16.923
  865   1HA   GLY 115          1HA       GLY 115   7.514  -2.613 -15.502
  866   2HA   GLY 115          2HA       GLY 115   8.682  -3.230 -16.665
  867    H    SER 116           H        SER 116   6.511  -3.126 -18.747
  868    HA   SER 116           HA       SER 116   6.840  -0.325 -19.452
  869   1HB   SER 116          1HB       SER 116   7.317  -2.076 -21.146
  870   2HB   SER 116          2HB       SER 116   5.641  -2.613 -21.044
  871    HG   SER 116           HG       SER 116   5.198  -0.267 -21.586
  Start of MODEL   12
    1    H    MET   1           H        MET   1  17.428  14.383  10.308
    2    HA   MET   1           HA       MET   1  15.134  13.786   9.813
    3   1HB   MET   1          1HB       MET   1  15.671  11.875   8.380
    4   2HB   MET   1          2HB       MET   1  16.965  13.063   8.346
    5   1HG   MET   1          1HG       MET   1  18.208  11.183   8.543
    6   2HG   MET   1          2HG       MET   1  17.946  11.515  10.253
    7   1HE   MET   1          1HE       MET   1  18.534   9.030  10.927
    8   2HE   MET   1          2HE       MET   1  17.087   8.097  11.311
    9   3HE   MET   1          3HE       MET   1  17.220   9.777  11.837
   10    H    VAL   2           H        VAL   2  15.636  13.048  12.700
   11    HA   VAL   2           HA       VAL   2  14.779  10.356  13.011
   12    HB   VAL   2           HB       VAL   2  16.122  11.588  14.722
   13   1HG1  VAL   2          1HG1      VAL   2  13.495  12.945  15.310
   14   2HG1  VAL   2          2HG1      VAL   2  14.958  13.712  14.692
   15   3HG1  VAL   2          3HG1      VAL   2  14.940  13.030  16.318
   16   1HG2  VAL   2          1HG2      VAL   2  15.021   9.506  15.292
   17   2HG2  VAL   2          2HG2      VAL   2  13.537  10.376  15.685
   18   3HG2  VAL   2          3HG2      VAL   2  14.986  10.616  16.662
   19    H    SER   3           H        SER   3  13.207  13.242  12.385
   20    HA   SER   3           HA       SER   3  10.600  12.137  13.159
   21   1HB   SER   3          1HB       SER   3  11.257  14.958  12.263
   22   2HB   SER   3          2HB       SER   3   9.717  14.392  12.909
   23    HG   SER   3           HG       SER   3  11.222  13.738  14.798
   24    H    THR   4           H        THR   4  10.163  10.732  11.514
   25    HA   THR   4           HA       THR   4   9.851  11.943   8.844
   26    HB   THR   4           HB       THR   4  10.232   9.592   7.947
   27    HG1  THR   4           HG1      THR   4  10.158   8.303   9.724
   28   1HG2  THR   4          1HG2      THR   4  12.533  10.982   9.322
   29   2HG2  THR   4          2HG2      THR   4  11.901  11.358   7.718
   30   3HG2  THR   4          3HG2      THR   4  12.676   9.802   8.019
   31    H    LEU   5           H        LEU   5   8.041  11.628  11.129
   32    HA   LEU   5           HA       LEU   5   6.153   9.560  10.489
   33   1HB   LEU   5          1HB       LEU   5   5.827  11.949  12.314
   34   2HB   LEU   5          2HB       LEU   5   4.848  10.496  12.301
   35    HG   LEU   5           HG       LEU   5   7.789  10.372  12.879
   36   1HD1  LEU   5          1HD1      LEU   5   5.564  10.803  14.861
   37   2HD1  LEU   5          2HD1      LEU   5   6.810  11.975  14.435
   38   3HD1  LEU   5          3HD1      LEU   5   7.253  10.476  15.251
   39   1HD2  LEU   5          1HD2      LEU   5   5.451   8.605  13.592
   40   2HD2  LEU   5          2HD2      LEU   5   7.133   8.318  14.035
   41   3HD2  LEU   5          3HD2      LEU   5   6.650   8.285  12.339
   42    HA   PRO   6           HA       PRO   6   3.581  11.929   7.743
   43   1HB   PRO   6          1HB       PRO   6   1.125  10.967   8.300
   44   2HB   PRO   6          2HB       PRO   6   2.342   9.978   7.480
   45   1HG   PRO   6          1HG       PRO   6   1.592  10.032  10.381
   46   2HG   PRO   6          2HG       PRO   6   1.810   8.627   9.322
   47   1HD   PRO   6          1HD       PRO   6   3.743   9.455  11.016
   48   2HD   PRO   6          2HD       PRO   6   4.122   8.749   9.431
   49    HA   PRO   7           HA       PRO   7   2.041  15.364  10.097
   50   1HB   PRO   7          1HB       PRO   7   0.059  15.864   7.992
   51   2HB   PRO   7          2HB       PRO   7   1.428  16.860   8.496
   52   1HG   PRO   7          1HG       PRO   7   1.388  15.544   6.139
   53   2HG   PRO   7          2HG       PRO   7   2.885  15.814   7.050
   54   1HD   PRO   7          1HD       PRO   7   1.207  13.339   6.847
   55   2HD   PRO   7          2HD       PRO   7   2.976  13.504   6.869
   56    H    CYS   8           H        CYS   8  -0.256  16.397  10.525
   57    HA   CYS   8           HA       CYS   8  -1.962  14.231  11.486
   58   1HB   CYS   8          1HB       CYS   8  -1.427  15.739  13.232
   59   2HB   CYS   8          2HB       CYS   8  -1.664  17.144  12.203
   60    HA   PRO   9           HA       PRO   9  -4.636  15.126   7.998
   61   1HB   PRO   9          1HB       PRO   9  -6.670  13.469   8.710
   62   2HB   PRO   9          2HB       PRO   9  -5.166  12.885   7.988
   63   1HG   PRO   9          1HG       PRO   9  -5.976  12.962  10.871
   64   2HG   PRO   9          2HG       PRO   9  -5.199  11.652   9.965
   65   1HD   PRO   9          1HD       PRO   9  -3.797  13.287  11.571
   66   2HD   PRO   9          2HD       PRO   9  -3.116  12.644  10.064
   67    H    GLN  10           H        GLN  10  -4.800  16.300  10.940
   68    HA   GLN  10           HA       GLN  10  -7.456  17.491  10.594
   69   1HB   GLN  10          1HB       GLN  10  -5.994  17.076  13.209
   70   2HB   GLN  10          2HB       GLN  10  -7.628  17.698  13.002
   71   1HG   GLN  10          1HG       GLN  10  -8.421  15.601  12.235
   72   2HG   GLN  10          2HG       GLN  10  -6.785  14.960  12.110
   73   1HE2  GLN  10          1HE2      GLN  10  -5.668  14.433  14.000
   74   2HE2  GLN  10          2HE2      GLN  10  -6.497  14.114  15.465
   75    H    CYS  11           H        CYS  11  -4.015  18.100  11.626
   76    HA   CYS  11           HA       CYS  11  -4.549  20.962  11.373
   77   1HB   CYS  11          1HB       CYS  11  -2.171  19.536  12.595
   78   2HB   CYS  11          2HB       CYS  11  -2.523  21.255  12.682
   79    H    ASN  12           H        ASN  12  -2.239  18.393  10.631
   80    HA   ASN  12           HA       ASN  12  -0.718  18.016   9.008
   81   1HB   ASN  12          1HB       ASN  12  -2.724  18.941   7.598
   82   2HB   ASN  12          2HB       ASN  12  -1.676  20.339   7.383
   83   1HD2  ASN  12          1HD2      ASN  12   0.216  20.124   6.168
   84   2HD2  ASN  12          2HD2      ASN  12   0.511  18.751   5.158
   85    H    SER  13           H        SER  13  -0.739  20.633  10.884
   86    HA   SER  13           HA       SER  13   1.132  22.399   9.865
   87   1HB   SER  13          1HB       SER  13   0.911  21.714  12.793
   88   2HB   SER  13          2HB       SER  13   1.355  23.261  12.069
   89    HG   SER  13           HG       SER  13  -0.981  22.669  12.862
   90    H    GLU  14           H        GLU  14   2.085  20.276  12.593
   91    HA   GLU  14           HA       GLU  14   4.178  18.925  11.358
   92   1HB   GLU  14          1HB       GLU  14   6.162  20.181  11.921
   93   2HB   GLU  14          2HB       GLU  14   5.110  21.176  10.927
   94   1HG   GLU  14          1HG       GLU  14   4.395  22.436  12.841
   95   2HG   GLU  14          2HG       GLU  14   5.275  21.361  13.926
   96    H    TYR  15           H        TYR  15   2.627  20.031  14.206
   97    HA   TYR  15           HA       TYR  15   4.661  19.173  16.039
   98   1HB   TYR  15          1HB       TYR  15   1.833  20.126  16.499
   99   2HB   TYR  15          2HB       TYR  15   2.995  19.792  17.781
  100    HD1  TYR  15           HD1      TYR  15   1.698  22.276  15.632
  101    HD2  TYR  15           HD2      TYR  15   5.271  21.067  17.598
  102    HE1  TYR  15           HE1      TYR  15   2.587  24.556  15.406
  103    HE2  TYR  15           HE2      TYR  15   6.167  23.345  17.383
  104    HH   TYR  15           HH       TYR  15   4.271  26.007  16.545
  105    H    THR  16           H        THR  16   3.617  17.143  14.287
  106    HA   THR  16           HA       THR  16   2.145  15.360  16.065
  107    HB   THR  16           HB       THR  16   3.067  14.701  13.275
  108    HG1  THR  16           HG1      THR  16   1.311  16.658  14.064
  109   1HG2  THR  16          1HG2      THR  16   1.025  13.362  13.256
  110   2HG2  THR  16          2HG2      THR  16   0.620  13.946  14.869
  111   3HG2  THR  16          3HG2      THR  16   2.039  12.926  14.631
  112    H    TYR  17           H        TYR  17   3.070  13.495  16.928
  113    HA   TYR  17           HA       TYR  17   5.875  12.955  16.364
  114   1HB   TYR  17          1HB       TYR  17   6.614  13.142  18.608
  115   2HB   TYR  17          2HB       TYR  17   5.681  14.602  18.318
  116    HD1  TYR  17           HD1      TYR  17   3.453  14.896  19.419
  117    HD2  TYR  17           HD2      TYR  17   5.917  11.503  20.196
  118    HE1  TYR  17           HE1      TYR  17   2.144  14.405  21.436
  119    HE2  TYR  17           HE2      TYR  17   4.602  11.002  22.207
  120    HH   TYR  17           HH       TYR  17   3.173  12.313  23.824
  121    H    GLU  18           H        GLU  18   6.525  10.829  17.615
  122    HA   GLU  18           HA       GLU  18   4.196   9.064  17.438
  123   1HB   GLU  18          1HB       GLU  18   5.871   7.255  17.089
  124   2HB   GLU  18          2HB       GLU  18   5.912   8.498  15.847
  125   1HG   GLU  18          1HG       GLU  18   7.843   9.526  16.978
  126   2HG   GLU  18          2HG       GLU  18   7.821   8.217  18.157
  127    H    ASP  19           H        ASP  19   3.386   8.345  19.281
  128    HA   ASP  19           HA       ASP  19   5.204   7.903  21.539
  129   1HB   ASP  19          1HB       ASP  19   3.265   9.466  21.916
  130   2HB   ASP  19          2HB       ASP  19   2.184   8.107  21.625
  131    H    GLY  20           H        GLY  20   5.799   5.949  20.231
  132   1HA   GLY  20          1HA       GLY  20   5.772   3.613  20.660
  133   2HA   GLY  20          2HA       GLY  20   4.072   3.738  21.078
  134    H    ALA  21           H        ALA  21   2.584   3.274  19.585
  135    HA   ALA  21           HA       ALA  21   3.632   2.356  16.984
  136   1HB   ALA  21          1HB       ALA  21   1.248   1.351  18.525
  137   2HB   ALA  21          2HB       ALA  21   2.834   0.582  18.462
  138   3HB   ALA  21          3HB       ALA  21   1.851   0.699  17.002
  139    H    LEU  22           H        LEU  22   2.412   5.034  17.788
  140    HA   LEU  22           HA       LEU  22   0.819   5.309  15.417
  141   1HB   LEU  22          1HB       LEU  22  -1.196   6.040  16.367
  142   2HB   LEU  22          2HB       LEU  22  -0.789   4.575  17.235
  143    HG   LEU  22           HG       LEU  22  -0.206   7.332  18.313
  144   1HD1  LEU  22          1HD1      LEU  22  -2.591   5.565  18.809
  145   2HD1  LEU  22          2HD1      LEU  22  -2.597   7.104  17.946
  146   3HD1  LEU  22          3HD1      LEU  22  -2.218   7.058  19.669
  147   1HD2  LEU  22          1HD2      LEU  22  -0.075   6.164  20.454
  148   2HD2  LEU  22          2HD2      LEU  22   1.096   5.516  19.306
  149   3HD2  LEU  22          3HD2      LEU  22  -0.392   4.630  19.644
  150    H    LEU  23           H        LEU  23  -0.050   7.730  15.418
  151    HA   LEU  23           HA       LEU  23   2.090   9.440  16.455
  152   1HB   LEU  23          1HB       LEU  23   0.129  10.436  14.431
  153   2HB   LEU  23          2HB       LEU  23   1.780  10.936  14.709
  154    HG   LEU  23           HG       LEU  23   1.857   9.918  12.632
  155   1HD1  LEU  23          1HD1      LEU  23   3.621   9.035  14.021
  156   2HD1  LEU  23          2HD1      LEU  23   3.082   7.841  12.839
  157   3HD1  LEU  23          3HD1      LEU  23   2.572   7.709  14.522
  158   1HD2  LEU  23          1HD2      LEU  23  -0.393   9.070  12.640
  159   2HD2  LEU  23          2HD2      LEU  23   0.116   7.723  13.654
  160   3HD2  LEU  23          3HD2      LEU  23   0.751   7.885  12.014
  161    H    VAL  24           H        VAL  24   1.576  11.017  17.864
  162    HA   VAL  24           HA       VAL  24  -1.245  11.386  18.581
  163    HB   VAL  24           HB       VAL  24   1.195  11.761  20.330
  164   1HG1  VAL  24          1HG1      VAL  24  -1.742  11.867  20.985
  165   2HG1  VAL  24          2HG1      VAL  24  -0.627  13.232  20.929
  166   3HG1  VAL  24          3HG1      VAL  24  -0.426  11.978  22.154
  167   1HG2  VAL  24          1HG2      VAL  24   0.869   9.413  19.845
  168   2HG2  VAL  24          2HG2      VAL  24  -0.828   9.528  20.318
  169   3HG2  VAL  24          3HG2      VAL  24   0.441   9.755  21.522
  170    H    CYS  25           H        CYS  25  -2.001  13.465  18.265
  171    HA   CYS  25           HA       CYS  25   0.032  15.486  17.665
  172   1HB   CYS  25          1HB       CYS  25  -1.680  14.963  15.927
  173   2HB   CYS  25          2HB       CYS  25  -2.929  15.475  17.053
  174    HA   PRO  26           HA       PRO  26  -1.270  17.029  21.728
  175   1HB   PRO  26          1HB       PRO  26   0.873  18.661  22.050
  176   2HB   PRO  26          2HB       PRO  26   0.926  16.931  22.412
  177   1HG   PRO  26          1HG       PRO  26   1.901  18.395  19.999
  178   2HG   PRO  26          2HG       PRO  26   2.655  17.052  20.875
  179   1HD   PRO  26          1HD       PRO  26   1.276  16.734  18.547
  180   2HD   PRO  26          2HD       PRO  26   1.388  15.473  19.791
  181    H    GLU  27           H        GLU  27  -0.808  18.335  18.688
  182    HA   GLU  27           HA       GLU  27  -1.205  21.093  19.171
  183   1HB   GLU  27          1HB       GLU  27  -0.294  19.795  17.078
  184   2HB   GLU  27          2HB       GLU  27  -1.987  19.750  16.612
  185   1HG   GLU  27          1HG       GLU  27  -2.066  22.195  16.713
  186   2HG   GLU  27          2HG       GLU  27  -0.354  22.219  17.139
  187    H    CYS  28           H        CYS  28  -3.495  18.709  17.643
  188    HA   CYS  28           HA       CYS  28  -5.671  20.387  18.595
  189   1HB   CYS  28          1HB       CYS  28  -7.087  18.988  17.118
  190   2HB   CYS  28          2HB       CYS  28  -5.768  19.775  16.260
  191    H    ALA  29           H        ALA  29  -4.013  18.085  20.143
  192    HA   ALA  29           HA       ALA  29  -4.451  16.650  21.808
  193   1HB   ALA  29          1HB       ALA  29  -7.131  18.033  21.881
  194   2HB   ALA  29          2HB       ALA  29  -5.667  18.575  22.702
  195   3HB   ALA  29          3HB       ALA  29  -6.428  17.054  23.169
  196    H    HIS  30           H        HIS  30  -4.717  15.490  19.354
  197    HA   HIS  30           HA       HIS  30  -6.649  13.399  19.942
  198   1HB   HIS  30          1HB       HIS  30  -7.591  15.328  18.369
  199   2HB   HIS  30          2HB       HIS  30  -6.694  14.445  17.151
  200    HD1  HIS  30           HD1      HIS  30  -7.827  12.432  16.152
  201    HD2  HIS  30           HD2      HIS  30  -9.634  13.719  19.669
  202    HE1  HIS  30           HE1      HIS  30  -9.941  11.096  16.356
  203    HE2  HIS  30           HE2      HIS  30 -11.118  12.050  18.365
  204    H    GLU  31           H        GLU  31  -5.907  11.416  19.303
  205    HA   GLU  31           HA       GLU  31  -3.384  11.414  17.769
  206   1HB   GLU  31          1HB       GLU  31  -2.857   9.303  19.006
  207   2HB   GLU  31          2HB       GLU  31  -2.921  10.742  20.012
  208   1HG   GLU  31          1HG       GLU  31  -5.200  10.108  20.710
  209   2HG   GLU  31          2HG       GLU  31  -5.050   8.629  19.763
  210    H    TRP  32           H        TRP  32  -2.945   9.347  16.608
  211    HA   TRP  32           HA       TRP  32  -5.144   7.677  15.836
  212   1HB   TRP  32          1HB       TRP  32  -5.503   8.399  13.619
  213   2HB   TRP  32          2HB       TRP  32  -5.474   9.893  14.548
  214    HD1  TRP  32           HD1      TRP  32  -2.444  10.510  14.715
  215    HE1  TRP  32           HE1      TRP  32  -1.067  11.068  12.611
  216    HE3  TRP  32           HE3      TRP  32  -5.487   8.426  11.187
  217    HZ2  TRP  32           HZ2      TRP  32  -1.256  10.685   9.824
  218    HZ3  TRP  32           HZ3      TRP  32  -4.822   8.572   8.824
  219    HH2  TRP  32           HH2      TRP  32  -2.751   9.676   8.155
  220    H    SER  33           H        SER  33  -4.410   6.075  14.194
  221    HA   SER  33           HA       SER  33  -1.478   5.820  14.206
  222   1HB   SER  33          1HB       SER  33  -2.652   4.005  15.433
  223   2HB   SER  33          2HB       SER  33  -3.537   3.603  13.963
  224    HG   SER  33           HG       SER  33  -1.015   2.913  14.711
  225    HA   PRO  34           HA       PRO  34  -1.494   6.674   9.942
  226   1HB   PRO  34          1HB       PRO  34   0.545   5.040   9.056
  227   2HB   PRO  34          2HB       PRO  34   0.780   6.599   9.851
  228   1HG   PRO  34          1HG       PRO  34   0.892   3.843  11.018
  229   2HG   PRO  34          2HG       PRO  34   1.962   5.229  11.307
  230   1HD   PRO  34          1HD       PRO  34   0.072   4.590  13.069
  231   2HD   PRO  34          2HD       PRO  34   0.437   6.266  12.704
  232    H    ASN  35           H        ASN  35  -1.066   3.189  10.548
  233    HA   ASN  35           HA       ASN  35  -2.667   2.654   8.155
  234   1HB   ASN  35          1HB       ASN  35  -1.800   0.340   8.332
  235   2HB   ASN  35          2HB       ASN  35  -0.522   1.539   8.177
  236   1HD2  ASN  35          1HD2      ASN  35  -1.983  -0.846  10.200
  237   2HD2  ASN  35          2HD2      ASN  35  -0.788  -0.818  11.447
  238    H    GLU  36           H        GLU  36  -2.580   2.055  11.629
  239    HA   GLU  36           HA       GLU  36  -4.618   0.089  11.626
  240   1HB   GLU  36          1HB       GLU  36  -3.444   1.773  13.823
  241   2HB   GLU  36          2HB       GLU  36  -4.701   0.578  14.113
  242   1HG   GLU  36          1HG       GLU  36  -2.006   0.002  12.904
  243   2HG   GLU  36          2HG       GLU  36  -2.451  -0.276  14.587
  244    H    ALA  37           H        ALA  37  -4.801   3.467  11.293
  245    HA   ALA  37           HA       ALA  37  -7.395   3.847  12.395
  246   1HB   ALA  37          1HB       ALA  37  -5.905   5.734  11.895
  247   2HB   ALA  37          2HB       ALA  37  -7.463   5.901  11.085
  248   3HB   ALA  37          3HB       ALA  37  -6.046   5.382  10.172
  249    H    ALA  38           H        ALA  38  -6.160   2.755   9.311
  250    HA   ALA  38           HA       ALA  38  -8.791   2.631   8.101
  251   1HB   ALA  38          1HB       ALA  38  -6.123   1.693   7.056
  252   2HB   ALA  38          2HB       ALA  38  -6.858   3.265   6.743
  253   3HB   ALA  38          3HB       ALA  38  -7.623   1.797   6.133
  254    H    THR  39           H        THR  39  -6.307   0.381   9.267
  255    HA   THR  39           HA       THR  39  -7.747  -1.943   8.425
  256    HB   THR  39           HB       THR  39  -5.960  -3.072   9.952
  257    HG1  THR  39           HG1      THR  39  -4.499  -1.765  10.809
  258   1HG2  THR  39          1HG2      THR  39  -5.911  -3.087   7.501
  259   2HG2  THR  39          2HG2      THR  39  -4.293  -2.870   8.168
  260   3HG2  THR  39          3HG2      THR  39  -5.165  -1.489   7.505
  261    H    ALA  40           H        ALA  40  -7.387  -0.192  11.441
  262    HA   ALA  40           HA       ALA  40  -8.455  -0.282  13.433
  263   1HB   ALA  40          1HB       ALA  40 -10.537  -0.524  12.154
  264   2HB   ALA  40          2HB       ALA  40 -10.582  -1.422  13.672
  265   3HB   ALA  40          3HB       ALA  40 -10.321  -2.274  12.150
  266    H    SER  41           H        SER  41  -7.276  -1.095  14.981
  267    HA   SER  41           HA       SER  41  -5.924  -3.537  14.897
  268   1HB   SER  41          1HB       SER  41  -6.639  -1.908  17.344
  269   2HB   SER  41          2HB       SER  41  -5.319  -3.070  17.205
  270    HG   SER  41           HG       SER  41  -4.598  -1.643  15.387
  271    H    ASP  42           H        ASP  42  -6.831  -5.464  14.894
  272    HA   ASP  42           HA       ASP  42  -8.637  -6.226  17.038
  273   1HB   ASP  42          1HB       ASP  42 -10.010  -5.435  15.016
  274   2HB   ASP  42          2HB       ASP  42  -9.381  -6.842  14.169
  275    H    ASP  43           H        ASP  43  -9.228  -8.787  15.665
  276    HA   ASP  43           HA       ASP  43  -7.007 -10.263  16.543
  277   1HB   ASP  43          1HB       ASP  43  -9.228 -11.259  16.370
  278   2HB   ASP  43          2HB       ASP  43  -9.197 -11.071  14.618
  279    H    GLY  44           H        GLY  44  -7.936  -9.167  13.315
  280   1HA   GLY  44          1HA       GLY  44  -6.161  -8.414  11.848
  281   2HA   GLY  44          2HA       GLY  44  -5.161  -9.713  12.482
  282    H    LYS  45           H        LYS  45  -8.525  -9.795  11.328
  283    HA   LYS  45           HA       LYS  45  -7.940 -12.050   9.652
  284   1HB   LYS  45          1HB       LYS  45 -10.414 -10.399  10.105
  285   2HB   LYS  45          2HB       LYS  45 -10.347 -11.636   8.855
  286   1HG   LYS  45          1HG       LYS  45  -9.845 -12.109  11.786
  287   2HG   LYS  45          2HG       LYS  45 -11.357 -12.443  10.942
  288   1HD   LYS  45          1HD       LYS  45  -8.691 -13.675  10.247
  289   2HD   LYS  45          2HD       LYS  45  -9.926 -14.453  11.237
  290   1HE   LYS  45          1HE       LYS  45 -11.486 -14.390   9.366
  291   2HE   LYS  45          2HE       LYS  45 -10.291 -13.554   8.377
  292   1HZ   LYS  45          1HZ       LYS  45 -10.494 -16.015   8.012
  293   2HZ   LYS  45          2HZ       LYS  45  -9.805 -16.237   9.546
  294   3HZ   LYS  45          3HZ       LYS  45  -8.921 -15.459   8.325
  295    H    VAL  46           H        VAL  46  -6.506 -11.506   8.140
  296    HA   VAL  46           HA       VAL  46  -7.399  -9.641   6.045
  297    HB   VAL  46           HB       VAL  46  -4.504  -9.983   6.854
  298   1HG1  VAL  46          1HG1      VAL  46  -4.891  -9.263   4.560
  299   2HG1  VAL  46          2HG1      VAL  46  -4.154  -7.978   5.517
  300   3HG1  VAL  46          3HG1      VAL  46  -5.874  -7.922   5.143
  301   1HG2  VAL  46          1HG2      VAL  46  -6.368  -7.744   7.632
  302   2HG2  VAL  46          2HG2      VAL  46  -4.628  -7.783   7.917
  303   3HG2  VAL  46          3HG2      VAL  46  -5.679  -8.950   8.720
  304    H    ILE  47           H        ILE  47  -6.555 -10.217   3.915
  305    HA   ILE  47           HA       ILE  47  -6.444 -13.104   3.642
  306    HB   ILE  47           HB       ILE  47  -6.210 -11.281   1.295
  307   1HG1  ILE  47          1HG1      ILE  47  -7.901 -10.205   2.729
  308   2HG1  ILE  47          2HG1      ILE  47  -8.618 -10.874   1.269
  309   1HG2  ILE  47          1HG2      ILE  47  -7.800 -13.000   0.349
  310   2HG2  ILE  47          2HG2      ILE  47  -7.630 -13.881   1.868
  311   3HG2  ILE  47          3HG2      ILE  47  -6.222 -13.627   0.838
  312   1HD1  ILE  47          1HD1      ILE  47 -10.017 -11.271   3.206
  313   2HD1  ILE  47          2HD1      ILE  47  -8.694 -12.122   4.004
  314   3HD1  ILE  47          3HD1      ILE  47  -9.419 -12.791   2.542
  315    H    LYS  48           H        LYS  48  -4.692 -14.265   3.031
  316    HA   LYS  48           HA       LYS  48  -2.152 -12.825   2.784
  317   1HB   LYS  48          1HB       LYS  48  -2.950 -15.413   3.958
  318   2HB   LYS  48          2HB       LYS  48  -1.421 -15.409   3.096
  319   1HG   LYS  48          1HG       LYS  48  -0.422 -14.530   4.857
  320   2HG   LYS  48          2HG       LYS  48  -1.485 -13.123   4.767
  321   1HD   LYS  48          1HD       LYS  48  -2.327 -15.698   6.076
  322   2HD   LYS  48          2HD       LYS  48  -1.526 -14.393   6.958
  323   1HE   LYS  48          1HE       LYS  48  -3.288 -12.902   6.587
  324   2HE   LYS  48          2HE       LYS  48  -3.965 -13.890   5.294
  325   1HZ   LYS  48          1HZ       LYS  48  -5.204 -13.959   7.434
  326   2HZ   LYS  48          2HZ       LYS  48  -3.880 -14.756   8.133
  327   3HZ   LYS  48          3HZ       LYS  48  -4.732 -15.478   6.853
  328    H    ASP  49           H        ASP  49  -0.492 -14.164   1.544
  329    HA   ASP  49           HA       ASP  49  -1.658 -15.151  -0.981
  330   1HB   ASP  49          1HB       ASP  49   1.147 -14.134  -0.543
  331   2HB   ASP  49          2HB       ASP  49   0.367 -14.459  -2.078
  332    H    SER  50           H        SER  50  -0.204 -16.782  -2.064
  333    HA   SER  50           HA       SER  50   0.300 -18.992  -0.310
  334   1HB   SER  50          1HB       SER  50   1.075 -20.177  -2.291
  335   2HB   SER  50          2HB       SER  50  -0.375 -19.249  -2.686
  336    HG   SER  50           HG       SER  50   0.992 -17.638  -3.564
  337    H    VAL  51           H        VAL  51   1.963 -16.330  -0.875
  338    HA   VAL  51           HA       VAL  51   4.689 -17.379  -0.834
  339    HB   VAL  51           HB       VAL  51   3.965 -14.487  -0.520
  340   1HG1  VAL  51          1HG1      VAL  51   6.065 -14.175  -1.763
  341   2HG1  VAL  51          2HG1      VAL  51   6.291 -15.925  -1.761
  342   3HG1  VAL  51          3HG1      VAL  51   6.277 -15.037  -0.236
  343   1HG2  VAL  51          1HG2      VAL  51   2.634 -15.290  -2.352
  344   2HG2  VAL  51          2HG2      VAL  51   4.052 -16.043  -3.086
  345   3HG2  VAL  51          3HG2      VAL  51   3.953 -14.286  -2.955
  346    H    GLY  52           H        GLY  52   2.280 -16.538   1.288
  347   1HA   GLY  52          1HA       GLY  52   2.327 -16.917   3.612
  348   2HA   GLY  52          2HA       GLY  52   4.081 -16.785   3.573
  349    H    ASN  53           H        ASN  53   2.794 -14.308   1.782
  350    HA   ASN  53           HA       ASN  53   3.170 -12.474   4.027
  351   1HB   ASN  53          1HB       ASN  53   2.795 -10.862   1.825
  352   2HB   ASN  53          2HB       ASN  53   4.346 -11.334   2.503
  353   1HD2  ASN  53          1HD2      ASN  53   1.877 -12.338   0.176
  354   2HD2  ASN  53          2HD2      ASN  53   3.005 -13.051  -0.939
  355    H    VAL  54           H        VAL  54   1.877 -10.505   3.896
  356    HA   VAL  54           HA       VAL  54  -0.988 -11.223   3.662
  357    HB   VAL  54           HB       VAL  54   0.128  -9.210   5.616
  358   1HG1  VAL  54          1HG1      VAL  54  -2.037  -9.496   6.726
  359   2HG1  VAL  54          2HG1      VAL  54  -2.536 -10.601   5.442
  360   3HG1  VAL  54          3HG1      VAL  54  -2.212  -8.906   5.073
  361   1HG2  VAL  54          1HG2      VAL  54   1.048 -11.398   6.156
  362   2HG2  VAL  54          2HG2      VAL  54  -0.570 -12.101   6.114
  363   3HG2  VAL  54          3HG2      VAL  54  -0.154 -10.915   7.353
  364    H    LEU  55           H        LEU  55  -2.450  -9.633   2.835
  365    HA   LEU  55           HA       LEU  55  -1.081  -7.694   1.143
  366   1HB   LEU  55          1HB       LEU  55  -3.849  -8.898   0.985
  367   2HB   LEU  55          2HB       LEU  55  -3.165  -7.776  -0.182
  368    HG   LEU  55           HG       LEU  55  -1.844 -10.377   0.434
  369   1HD1  LEU  55          1HD1      LEU  55  -4.145 -10.859  -0.268
  370   2HD1  LEU  55          2HD1      LEU  55  -2.914 -11.442  -1.392
  371   3HD1  LEU  55          3HD1      LEU  55  -3.831  -9.974  -1.763
  372   1HD2  LEU  55          1HD2      LEU  55  -1.713  -8.453  -1.850
  373   2HD2  LEU  55          2HD2      LEU  55  -0.967 -10.052  -1.868
  374   3HD2  LEU  55          3HD2      LEU  55  -0.440  -8.844  -0.694
  375    H    GLN  56           H        GLN  56  -2.539  -5.807   0.558
  376    HA   GLN  56           HA       GLN  56  -3.831  -4.691   2.957
  377   1HB   GLN  56          1HB       GLN  56  -1.591  -3.689   2.559
  378   2HB   GLN  56          2HB       GLN  56  -2.090  -3.241   0.939
  379   1HG   GLN  56          1HG       GLN  56  -2.114  -1.352   2.493
  380   2HG   GLN  56          2HG       GLN  56  -3.708  -1.686   1.819
  381   1HE2  GLN  56          1HE2      GLN  56  -5.361  -2.059   3.175
  382   2HE2  GLN  56          2HE2      GLN  56  -5.220  -2.180   4.891
  383    H    ASP  57           H        ASP  57  -5.719  -3.437   2.505
  384    HA   ASP  57           HA       ASP  57  -7.095  -4.173   0.134
  385   1HB   ASP  57          1HB       ASP  57  -8.135  -3.746   2.401
  386   2HB   ASP  57          2HB       ASP  57  -7.862  -2.029   2.122
  387    H    GLY  58           H        GLY  58  -6.169  -3.382  -1.666
  388   1HA   GLY  58          1HA       GLY  58  -6.439  -1.381  -3.152
  389   2HA   GLY  58          2HA       GLY  58  -5.718  -0.465  -1.832
  390    H    ASP  59           H        ASP  59  -4.181  -3.203  -1.539
  391    HA   ASP  59           HA       ASP  59  -1.761  -2.395  -2.744
  392   1HB   ASP  59          1HB       ASP  59  -2.080  -3.919  -0.731
  393   2HB   ASP  59          2HB       ASP  59  -2.492  -5.191  -1.872
  394    H    THR  60           H        THR  60  -0.513  -3.837  -4.280
  395    HA   THR  60           HA       THR  60  -2.270  -4.759  -6.436
  396    HB   THR  60           HB       THR  60   0.671  -4.049  -6.572
  397    HG1  THR  60           HG1      THR  60   0.079  -2.061  -7.176
  398   1HG2  THR  60          1HG2      THR  60  -1.353  -4.561  -8.751
  399   2HG2  THR  60          2HG2      THR  60  -0.038  -5.638  -8.283
  400   3HG2  THR  60          3HG2      THR  60   0.322  -4.066  -8.996
  401    H    ILE  61           H        ILE  61  -2.086  -6.868  -7.120
  402    HA   ILE  61           HA       ILE  61  -0.195  -8.539  -5.590
  403    HB   ILE  61           HB       ILE  61  -1.845 -10.265  -5.366
  404   1HG1  ILE  61          1HG1      ILE  61  -4.300  -9.326  -6.156
  405   2HG1  ILE  61          2HG1      ILE  61  -3.255  -8.718  -7.433
  406   1HG2  ILE  61          1HG2      ILE  61  -3.505  -9.189  -3.949
  407   2HG2  ILE  61          2HG2      ILE  61  -3.100  -7.622  -4.650
  408   3HG2  ILE  61          3HG2      ILE  61  -1.905  -8.495  -3.694
  409   1HD1  ILE  61          1HD1      ILE  61  -3.522 -11.584  -6.567
  410   2HD1  ILE  61          2HD1      ILE  61  -2.416 -10.986  -7.803
  411   3HD1  ILE  61          3HD1      ILE  61  -4.160 -10.864  -8.047
  412    H    THR  62           H        THR  62   0.046 -10.742  -6.681
  413    HA   THR  62           HA       THR  62  -0.529 -10.779  -9.527
  414    HB   THR  62           HB       THR  62   2.216 -10.624  -8.362
  415    HG1  THR  62           HG1      THR  62   0.781  -9.003  -9.705
  416   1HG2  THR  62          1HG2      THR  62   3.168 -11.530 -10.445
  417   2HG2  THR  62          2HG2      THR  62   1.546 -11.984 -10.972
  418   3HG2  THR  62          3HG2      THR  62   2.258 -12.746  -9.547
  419    H    VAL  63           H        VAL  63  -1.327 -12.701  -9.990
  420    HA   VAL  63           HA       VAL  63  -1.212 -14.963  -8.302
  421    HB   VAL  63           HB       VAL  63  -2.856 -14.299 -10.303
  422   1HG1  VAL  63          1HG1      VAL  63  -0.886 -16.136 -11.606
  423   2HG1  VAL  63          2HG1      VAL  63  -1.304 -14.492 -12.093
  424   3HG1  VAL  63          3HG1      VAL  63  -2.497 -15.784 -12.232
  425   1HG2  VAL  63          1HG2      VAL  63  -2.169 -17.139  -9.570
  426   2HG2  VAL  63          2HG2      VAL  63  -3.669 -16.614 -10.334
  427   3HG2  VAL  63          3HG2      VAL  63  -3.277 -16.077  -8.698
  428    H    ILE  64           H        ILE  64   0.420 -16.332  -8.042
  429    HA   ILE  64           HA       ILE  64   2.574 -16.323  -9.945
  430    HB   ILE  64           HB       ILE  64   3.859 -17.528  -8.310
  431   1HG1  ILE  64          1HG1      ILE  64   1.797 -18.900  -7.521
  432   2HG1  ILE  64          2HG1      ILE  64   3.035 -18.494  -6.341
  433   1HG2  ILE  64          1HG2      ILE  64   2.212 -15.355  -7.044
  434   2HG2  ILE  64          2HG2      ILE  64   3.658 -15.132  -8.034
  435   3HG2  ILE  64          3HG2      ILE  64   3.776 -15.926  -6.461
  436   1HD1  ILE  64          1HD1      ILE  64   0.305 -17.328  -6.668
  437   2HD1  ILE  64          2HD1      ILE  64   1.564 -16.523  -5.731
  438   3HD1  ILE  64          3HD1      ILE  64   1.010 -18.131  -5.269
  439    H    LYS  65           H        LYS  65  -0.136 -17.980 -10.416
  440    HA   LYS  65           HA       LYS  65   1.268 -20.358 -11.222
  441   1HB   LYS  65          1HB       LYS  65  -1.077 -20.323  -9.316
  442   2HB   LYS  65          2HB       LYS  65  -0.622 -21.746 -10.245
  443   1HG   LYS  65          1HG       LYS  65   1.237 -22.136  -9.009
  444   2HG   LYS  65          2HG       LYS  65   1.488 -20.430  -8.635
  445   1HD   LYS  65          1HD       LYS  65  -0.391 -20.489  -7.084
  446   2HD   LYS  65          2HD       LYS  65  -0.661 -22.193  -7.462
  447   1HE   LYS  65          1HE       LYS  65   1.619 -22.689  -6.629
  448   2HE   LYS  65          2HE       LYS  65   1.789 -20.997  -6.165
  449   1HZ   LYS  65          1HZ       LYS  65  -0.241 -22.896  -5.106
  450   2HZ   LYS  65          2HZ       LYS  65  -0.095 -21.268  -4.660
  451   3HZ   LYS  65          3HZ       LYS  65   1.144 -22.362  -4.286
  452    H    ASP  66           H        ASP  66  -0.063 -21.603 -12.700
  453    HA   ASP  66           HA       ASP  66  -1.737 -19.930 -14.328
  454   1HB   ASP  66          1HB       ASP  66  -1.650 -21.585 -16.003
  455   2HB   ASP  66          2HB       ASP  66  -0.066 -21.589 -15.243
  456    H    LEU  67           H        LEU  67  -3.739 -19.574 -13.985
  457    HA   LEU  67           HA       LEU  67  -5.583 -21.822 -13.531
  458   1HB   LEU  67          1HB       LEU  67  -5.915 -19.057 -12.349
  459   2HB   LEU  67          2HB       LEU  67  -7.030 -20.393 -12.180
  460    HG   LEU  67           HG       LEU  67  -5.007 -21.571 -11.005
  461   1HD1  LEU  67          1HD1      LEU  67  -4.312 -18.658 -10.667
  462   2HD1  LEU  67          2HD1      LEU  67  -3.350 -19.865 -11.522
  463   3HD1  LEU  67          3HD1      LEU  67  -3.590 -20.001  -9.780
  464   1HD2  LEU  67          1HD2      LEU  67  -5.768 -20.653  -8.867
  465   2HD2  LEU  67          2HD2      LEU  67  -7.120 -21.016  -9.939
  466   3HD2  LEU  67          3HD2      LEU  67  -6.588 -19.349  -9.725
  467    H    LYS  68           H        LYS  68  -7.522 -21.646 -14.750
  468    HA   LYS  68           HA       LYS  68  -7.593 -19.489 -16.691
  469   1HB   LYS  68          1HB       LYS  68  -9.365 -20.644 -17.794
  470   2HB   LYS  68          2HB       LYS  68  -8.119 -21.811 -17.379
  471   1HG   LYS  68          1HG       LYS  68  -9.425 -22.870 -15.821
  472   2HG   LYS  68          2HG       LYS  68 -10.412 -21.438 -15.517
  473   1HD   LYS  68          1HD       LYS  68 -11.633 -23.202 -16.742
  474   2HD   LYS  68          2HD       LYS  68 -11.515 -21.693 -17.649
  475   1HE   LYS  68          1HE       LYS  68  -9.556 -22.660 -18.858
  476   2HE   LYS  68          2HE       LYS  68  -9.881 -24.194 -18.048
  477   1HZ   LYS  68          1HZ       LYS  68 -12.141 -24.112 -19.045
  478   2HZ   LYS  68          2HZ       LYS  68 -10.890 -24.253 -20.181
  479   3HZ   LYS  68          3HZ       LYS  68 -11.653 -22.759 -19.944
  480    H    VAL  69           H        VAL  69 -10.055 -18.811 -17.199
  481    HA   VAL  69           HA       VAL  69 -11.163 -17.780 -14.656
  482    HB   VAL  69           HB       VAL  69 -11.114 -16.254 -17.273
  483   1HG1  VAL  69          1HG1      VAL  69 -11.974 -14.388 -15.935
  484   2HG1  VAL  69          2HG1      VAL  69 -12.042 -15.437 -14.519
  485   3HG1  VAL  69          3HG1      VAL  69 -13.076 -15.765 -15.910
  486   1HG2  VAL  69          1HG2      VAL  69  -9.560 -14.722 -16.138
  487   2HG2  VAL  69          2HG2      VAL  69  -8.883 -16.340 -16.322
  488   3HG2  VAL  69          3HG2      VAL  69  -9.508 -15.817 -14.758
  489    H    LYS  70           H        LYS  70 -13.386 -18.155 -14.409
  490    HA   LYS  70           HA       LYS  70 -14.495 -20.206 -15.866
  491   1HB   LYS  70          1HB       LYS  70 -14.980 -19.263 -13.507
  492   2HB   LYS  70          2HB       LYS  70 -16.097 -18.184 -14.324
  493   1HG   LYS  70          1HG       LYS  70 -17.498 -19.871 -13.702
  494   2HG   LYS  70          2HG       LYS  70 -17.043 -20.414 -15.319
  495   1HD   LYS  70          1HD       LYS  70 -15.476 -21.972 -14.447
  496   2HD   LYS  70          2HD       LYS  70 -15.597 -21.285 -12.825
  497   1HE   LYS  70          1HE       LYS  70 -17.993 -21.979 -12.797
  498   2HE   LYS  70          2HE       LYS  70 -17.718 -22.806 -14.329
  499   1HZ   LYS  70          1HZ       LYS  70 -16.292 -23.392 -11.785
  500   2HZ   LYS  70          2HZ       LYS  70 -16.091 -24.215 -13.256
  501   3HZ   LYS  70          3HZ       LYS  70 -17.568 -24.305 -12.428
  502    H    GLY  71           H        GLY  71 -14.933 -20.044 -18.001
  503   1HA   GLY  71          1HA       GLY  71 -16.285 -19.625 -19.807
  504   2HA   GLY  71          2HA       GLY  71 -17.346 -18.742 -18.726
  505    H    SER  72           H        SER  72 -14.302 -17.414 -18.516
  506    HA   SER  72           HA       SER  72 -15.168 -15.212 -20.240
  507   1HB   SER  72          1HB       SER  72 -13.016 -15.228 -18.113
  508   2HB   SER  72          2HB       SER  72 -13.702 -13.813 -18.915
  509    HG   SER  72           HG       SER  72 -15.481 -15.544 -17.651
  510    H    SER  73           H        SER  73 -13.398 -13.965 -21.326
  511    HA   SER  73           HA       SER  73 -11.755 -15.797 -22.852
  512   1HB   SER  73          1HB       SER  73 -11.180 -13.654 -24.109
  513   2HB   SER  73          2HB       SER  73 -12.877 -14.133 -24.133
  514    HG   SER  73           HG       SER  73 -12.724 -11.935 -23.651
  515    H    LEU  74           H        LEU  74 -11.400 -14.211 -19.994
  516    HA   LEU  74           HA       LEU  74  -8.637 -13.424 -20.258
  517   1HB   LEU  74          1HB       LEU  74 -10.506 -12.449 -18.693
  518   2HB   LEU  74          2HB       LEU  74 -10.036 -13.761 -17.631
  519    HG   LEU  74           HG       LEU  74  -7.716 -12.877 -17.611
  520   1HD1  LEU  74          1HD1      LEU  74  -8.908 -10.597 -19.174
  521   2HD1  LEU  74          2HD1      LEU  74  -7.731 -11.765 -19.774
  522   3HD1  LEU  74          3HD1      LEU  74  -7.284 -10.642 -18.489
  523   1HD2  LEU  74          1HD2      LEU  74  -9.262 -12.257 -15.845
  524   2HD2  LEU  74          2HD2      LEU  74  -9.838 -10.900 -16.812
  525   3HD2  LEU  74          3HD2      LEU  74  -8.175 -10.921 -16.226
  526    H    VAL  75           H        VAL  75  -7.281 -14.397 -18.138
  527    HA   VAL  75           HA       VAL  75  -7.282 -17.153 -18.016
  528    HB   VAL  75           HB       VAL  75  -5.299 -15.982 -19.988
  529   1HG1  VAL  75          1HG1      VAL  75  -5.432 -18.757 -18.805
  530   2HG1  VAL  75          2HG1      VAL  75  -4.199 -17.541 -18.463
  531   3HG1  VAL  75          3HG1      VAL  75  -4.328 -18.236 -20.079
  532   1HG2  VAL  75          1HG2      VAL  75  -7.382 -18.148 -20.303
  533   2HG2  VAL  75          2HG2      VAL  75  -6.204 -17.676 -21.534
  534   3HG2  VAL  75          3HG2      VAL  75  -7.440 -16.530 -21.010
  535    H    VAL  76           H        VAL  76  -6.247 -17.472 -16.118
  536    HA   VAL  76           HA       VAL  76  -4.798 -15.195 -15.022
  537    HB   VAL  76           HB       VAL  76  -5.771 -17.716 -13.659
  538   1HG1  VAL  76          1HG1      VAL  76  -4.647 -15.185 -12.488
  539   2HG1  VAL  76          2HG1      VAL  76  -3.837 -16.751 -12.541
  540   3HG1  VAL  76          3HG1      VAL  76  -5.302 -16.548 -11.580
  541   1HG2  VAL  76          1HG2      VAL  76  -7.479 -16.259 -12.683
  542   2HG2  VAL  76          2HG2      VAL  76  -7.600 -16.319 -14.442
  543   3HG2  VAL  76          3HG2      VAL  76  -6.879 -14.916 -13.655
  544    H    LYS  77           H        LYS  77  -2.787 -15.226 -15.767
  545    HA   LYS  77           HA       LYS  77  -1.265 -17.735 -15.559
  546   1HB   LYS  77          1HB       LYS  77   0.330 -16.653 -17.203
  547   2HB   LYS  77          2HB       LYS  77  -1.245 -17.116 -17.820
  548   1HG   LYS  77          1HG       LYS  77  -0.770 -15.028 -18.773
  549   2HG   LYS  77          2HG       LYS  77  -1.934 -14.702 -17.491
  550   1HD   LYS  77          1HD       LYS  77  -0.259 -13.828 -16.067
  551   2HD   LYS  77          2HD       LYS  77   1.035 -14.447 -17.094
  552   1HE   LYS  77          1HE       LYS  77   0.416 -12.893 -18.850
  553   2HE   LYS  77          2HE       LYS  77  -0.954 -12.326 -17.897
  554   1HZ   LYS  77          1HZ       LYS  77   0.428 -11.242 -16.406
  555   2HZ   LYS  77          2HZ       LYS  77   1.193 -10.956 -17.894
  556   3HZ   LYS  77          3HZ       LYS  77   1.798 -12.141 -16.845
  557    H    VAL  78           H        VAL  78   0.717 -17.812 -14.614
  558    HA   VAL  78           HA       VAL  78   1.240 -16.328 -12.358
  559    HB   VAL  78           HB       VAL  78   2.426 -18.363 -12.617
  560   1HG1  VAL  78          1HG1      VAL  78   4.123 -18.749 -14.344
  561   2HG1  VAL  78          2HG1      VAL  78   3.735 -17.186 -15.063
  562   3HG1  VAL  78          3HG1      VAL  78   2.526 -18.469 -15.038
  563   1HG2  VAL  78          1HG2      VAL  78   4.762 -17.732 -12.215
  564   2HG2  VAL  78          2HG2      VAL  78   3.644 -16.682 -11.345
  565   3HG2  VAL  78          3HG2      VAL  78   4.424 -16.110 -12.819
  566    H    GLY  79           H        GLY  79   1.061 -14.179 -12.508
  567   1HA   GLY  79          1HA       GLY  79   2.826 -12.303 -12.602
  568   2HA   GLY  79          2HA       GLY  79   2.875 -12.712 -14.314
  569    H    THR  80           H        THR  80  -0.121 -13.279 -13.269
  570    HA   THR  80           HA       THR  80  -1.357 -11.132 -14.637
  571    HB   THR  80           HB       THR  80  -2.572 -13.015 -12.610
  572    HG1  THR  80           HG1      THR  80  -2.726 -12.872 -15.464
  573   1HG2  THR  80          1HG2      THR  80  -3.948 -11.035 -14.436
  574   2HG2  THR  80          2HG2      THR  80  -3.877 -10.944 -12.676
  575   3HG2  THR  80          3HG2      THR  80  -4.757 -12.259 -13.456
  576    H    LYS  81           H        LYS  81  -1.056  -9.176 -14.070
  577    HA   LYS  81           HA       LYS  81  -0.753  -8.487 -11.247
  578   1HB   LYS  81          1HB       LYS  81   0.859  -7.558 -12.892
  579   2HB   LYS  81          2HB       LYS  81  -0.450  -6.624 -13.607
  580   1HG   LYS  81          1HG       LYS  81  -0.005  -6.338 -10.690
  581   2HG   LYS  81          2HG       LYS  81   1.179  -5.611 -11.764
  582   1HD   LYS  81          1HD       LYS  81  -1.789  -5.120 -11.948
  583   2HD   LYS  81          2HD       LYS  81  -0.673  -4.083 -11.059
  584   1HE   LYS  81          1HE       LYS  81  -0.544  -4.692 -14.011
  585   2HE   LYS  81          2HE       LYS  81  -1.160  -3.203 -13.295
  586   1HZ   LYS  81          1HZ       LYS  81   1.040  -2.754 -13.931
  587   2HZ   LYS  81          2HZ       LYS  81   1.622  -4.214 -13.303
  588   3HZ   LYS  81          3HZ       LYS  81   1.117  -2.981 -12.249
  589    H    VAL  82           H        VAL  82  -2.331  -7.817 -10.022
  590    HA   VAL  82           HA       VAL  82  -4.498  -6.246 -11.226
  591    HB   VAL  82           HB       VAL  82  -4.950  -8.336  -9.092
  592   1HG1  VAL  82          1HG1      VAL  82  -7.339  -7.947  -9.778
  593   2HG1  VAL  82          2HG1      VAL  82  -6.764  -6.542 -10.677
  594   3HG1  VAL  82          3HG1      VAL  82  -6.554  -6.617  -8.926
  595   1HG2  VAL  82          1HG2      VAL  82  -6.075  -9.668 -10.811
  596   2HG2  VAL  82          2HG2      VAL  82  -4.363  -9.453 -11.175
  597   3HG2  VAL  82          3HG2      VAL  82  -5.574  -8.505 -12.039
  598    H    LYS  83           H        LYS  83  -4.412  -4.334 -10.311
  599    HA   LYS  83           HA       LYS  83  -3.220  -4.074  -7.669
  600   1HB   LYS  83          1HB       LYS  83  -2.762  -1.779  -8.198
  601   2HB   LYS  83          2HB       LYS  83  -2.198  -2.798  -9.511
  602   1HG   LYS  83          1HG       LYS  83  -4.172  -2.203 -10.820
  603   2HG   LYS  83          2HG       LYS  83  -4.736  -1.180  -9.494
  604   1HD   LYS  83          1HD       LYS  83  -2.174  -0.837 -11.054
  605   2HD   LYS  83          2HD       LYS  83  -3.622   0.162 -11.191
  606   1HE   LYS  83          1HE       LYS  83  -3.356   0.957  -8.938
  607   2HE   LYS  83          2HE       LYS  83  -2.024  -0.163  -8.655
  608   1HZ   LYS  83          1HZ       LYS  83  -1.973   2.030 -10.659
  609   2HZ   LYS  83          2HZ       LYS  83  -0.680   1.021 -10.218
  610   3HZ   LYS  83          3HZ       LYS  83  -1.302   2.133  -9.103
  611    H    ASN  84           H        ASN  84  -4.047  -2.697  -6.112
  612    HA   ASN  84           HA       ASN  84  -5.622  -1.837  -4.755
  613   1HB   ASN  84          1HB       ASN  84  -6.901  -1.171  -7.398
  614   2HB   ASN  84          2HB       ASN  84  -7.667  -0.765  -5.866
  615   1HD2  ASN  84          1HD2      ASN  84  -5.173  -0.011  -8.094
  616   2HD2  ASN  84          2HD2      ASN  84  -4.574   1.402  -7.289
  617    H    ILE  85           H        ILE  85  -5.661  -4.601  -4.815
  618    HA   ILE  85           HA       ILE  85  -8.144  -5.711  -5.285
  619    HB   ILE  85           HB       ILE  85  -7.399  -7.460  -3.726
  620   1HG1  ILE  85          1HG1      ILE  85  -4.956  -5.764  -3.170
  621   2HG1  ILE  85          2HG1      ILE  85  -6.362  -5.729  -2.115
  622   1HG2  ILE  85          1HG2      ILE  85  -5.293  -8.033  -4.869
  623   2HG2  ILE  85          2HG2      ILE  85  -5.213  -6.394  -5.518
  624   3HG2  ILE  85          3HG2      ILE  85  -6.531  -7.468  -5.992
  625   1HD1  ILE  85          1HD1      ILE  85  -6.083  -8.149  -1.721
  626   2HD1  ILE  85          2HD1      ILE  85  -4.680  -7.210  -1.205
  627   3HD1  ILE  85          3HD1      ILE  85  -4.624  -8.125  -2.712
  628    H    ARG  86           H        ARG  86  -9.353  -6.724  -3.425
  629    HA   ARG  86           HA       ARG  86  -9.956  -4.769  -1.305
  630   1HB   ARG  86          1HB       ARG  86 -11.693  -4.568  -2.986
  631   2HB   ARG  86          2HB       ARG  86 -11.874  -6.313  -3.070
  632   1HG   ARG  86          1HG       ARG  86 -13.704  -5.608  -1.825
  633   2HG   ARG  86          2HG       ARG  86 -12.558  -6.176  -0.610
  634   1HD   ARG  86          1HD       ARG  86 -13.502  -4.106   0.132
  635   2HD   ARG  86          2HD       ARG  86 -11.813  -3.830  -0.300
  636    HE   ARG  86           HE       ARG  86 -13.675  -3.298  -2.437
  637   1HH1  ARG  86          1HH1      ARG  86 -11.945  -1.956   0.292
  638   2HH1  ARG  86          2HH1      ARG  86 -12.173  -0.309  -0.210
  639   1HH2  ARG  86          1HH2      ARG  86 -13.964  -1.152  -3.110
  640   2HH2  ARG  86          2HH2      ARG  86 -13.338   0.155  -2.146
  641    H    LEU  87           H        LEU  87  -9.726  -5.729   0.684
  642    HA   LEU  87           HA       LEU  87  -9.434  -8.579   0.857
  643   1HB   LEU  87          1HB       LEU  87  -9.672  -6.538   3.072
  644   2HB   LEU  87          2HB       LEU  87  -9.045  -8.168   3.215
  645    HG   LEU  87           HG       LEU  87  -7.748  -6.009   1.560
  646   1HD1  LEU  87          1HD1      LEU  87  -7.645  -5.289   3.819
  647   2HD1  LEU  87          2HD1      LEU  87  -6.071  -5.976   3.417
  648   3HD1  LEU  87          3HD1      LEU  87  -7.221  -6.904   4.379
  649   1HD2  LEU  87          1HD2      LEU  87  -6.764  -8.707   2.473
  650   2HD2  LEU  87          2HD2      LEU  87  -5.811  -7.507   1.601
  651   3HD2  LEU  87          3HD2      LEU  87  -7.205  -8.258   0.825
  652    H    VAL  88           H        VAL  88 -11.161  -9.887   0.870
  653    HA   VAL  88           HA       VAL  88 -13.736  -8.791   1.699
  654    HB   VAL  88           HB       VAL  88 -13.894 -11.566   0.932
  655   1HG1  VAL  88          1HG1      VAL  88 -14.931  -9.008  -0.289
  656   2HG1  VAL  88          2HG1      VAL  88 -15.763 -10.034   0.882
  657   3HG1  VAL  88          3HG1      VAL  88 -15.451 -10.632  -0.748
  658   1HG2  VAL  88          1HG2      VAL  88 -13.246 -11.295  -1.439
  659   2HG2  VAL  88          2HG2      VAL  88 -11.870 -11.213  -0.337
  660   3HG2  VAL  88          3HG2      VAL  88 -12.530  -9.733  -1.038
  661    H    ASP  89           H        ASP  89 -15.153 -10.683   2.817
  662    HA   ASP  89           HA       ASP  89 -13.838 -10.880   5.391
  663   1HB   ASP  89          1HB       ASP  89 -16.158 -10.075   5.085
  664   2HB   ASP  89          2HB       ASP  89 -16.613 -11.716   4.678
  665    H    GLY  90           H        GLY  90 -12.369 -12.428   4.862
  666   1HA   GLY  90          1HA       GLY  90 -12.947 -14.927   5.942
  667   2HA   GLY  90          2HA       GLY  90 -12.912 -15.089   4.186
  668    H    ASP  91           H        ASP  91 -10.976 -16.524   5.096
  669    HA   ASP  91           HA       ASP  91  -8.570 -14.831   5.096
  670   1HB   ASP  91          1HB       ASP  91  -9.188 -17.115   6.544
  671   2HB   ASP  91          2HB       ASP  91  -8.112 -17.709   5.283
  672    H    HIS  92           H        HIS  92 -10.483 -16.796   3.147
  673    HA   HIS  92           HA       HIS  92  -8.367 -17.252   1.160
  674   1HB   HIS  92          1HB       HIS  92  -9.924 -18.992   0.233
  675   2HB   HIS  92          2HB       HIS  92  -9.352 -19.334   1.859
  676    HD1  HIS  92           HD1      HIS  92 -11.087 -19.543   3.701
  677    HD2  HIS  92           HD2      HIS  92 -12.692 -18.278   0.074
  678    HE1  HIS  92           HE1      HIS  92 -13.587 -19.634   3.988
  679    HE2  HIS  92           HE2      HIS  92 -14.512 -18.626   1.874
  680    H    ASP  93           H        ASP  93  -8.966 -14.766   0.755
  681    HA   ASP  93           HA       ASP  93 -11.171 -14.543  -1.039
  682   1HB   ASP  93          1HB       ASP  93 -11.512 -13.576   1.774
  683   2HB   ASP  93          2HB       ASP  93 -12.377 -12.807   0.449
  684    H    ILE  94           H        ILE  94  -9.598 -13.604  -2.400
  685    HA   ILE  94           HA       ILE  94  -9.095 -10.783  -1.699
  686    HB   ILE  94           HB       ILE  94  -7.764 -12.370  -3.898
  687   1HG1  ILE  94          1HG1      ILE  94  -5.843 -11.552  -2.040
  688   2HG1  ILE  94          2HG1      ILE  94  -7.174 -12.183  -1.072
  689   1HG2  ILE  94          1HG2      ILE  94  -7.226  -9.604  -2.832
  690   2HG2  ILE  94          2HG2      ILE  94  -7.906 -10.011  -4.408
  691   3HG2  ILE  94          3HG2      ILE  94  -6.239 -10.446  -4.027
  692   1HD1  ILE  94          1HD1      ILE  94  -5.772 -13.619  -3.301
  693   2HD1  ILE  94          2HD1      ILE  94  -7.108 -14.258  -2.343
  694   3HD1  ILE  94          3HD1      ILE  94  -5.558 -13.911  -1.575
  695    H    ASP  95           H        ASP  95 -10.608  -9.501  -2.493
  696    HA   ASP  95           HA       ASP  95 -11.922 -10.299  -4.973
  697   1HB   ASP  95          1HB       ASP  95 -13.238  -9.538  -2.950
  698   2HB   ASP  95          2HB       ASP  95 -12.566  -7.932  -3.205
  699    H    CYS  96           H        CYS  96 -11.798  -9.054  -6.821
  700    HA   CYS  96           HA       CYS  96 -10.020  -6.761  -6.784
  701   1HB   CYS  96          1HB       CYS  96  -8.519  -7.742  -8.487
  702   2HB   CYS  96          2HB       CYS  96  -8.433  -8.568  -6.938
  703    HG   CYS  96           HG       CYS  96 -10.529 -10.421  -8.158
  704    H    LYS  97           H        LYS  97  -9.948  -5.613  -8.780
  705    HA   LYS  97           HA       LYS  97 -12.250  -6.200 -10.512
  706   1HB   LYS  97          1HB       LYS  97 -11.812  -3.925  -8.970
  707   2HB   LYS  97          2HB       LYS  97 -11.309  -3.439 -10.582
  708   1HG   LYS  97          1HG       LYS  97 -13.968  -4.707  -9.982
  709   2HG   LYS  97          2HG       LYS  97 -13.696  -2.966 -10.005
  710   1HD   LYS  97          1HD       LYS  97 -13.169  -4.811 -12.334
  711   2HD   LYS  97          2HD       LYS  97 -14.647  -3.872 -12.119
  712   1HE   LYS  97          1HE       LYS  97 -13.112  -1.828 -11.983
  713   2HE   LYS  97          2HE       LYS  97 -11.853  -2.883 -12.623
  714   1HZ   LYS  97          1HZ       LYS  97 -14.435  -2.214 -13.928
  715   2HZ   LYS  97          2HZ       LYS  97 -13.327  -3.337 -14.536
  716   3HZ   LYS  97          3HZ       LYS  97 -12.894  -1.700 -14.418
  717    H    ILE  98           H        ILE  98 -11.855  -6.428 -12.614
  718    HA   ILE  98           HA       ILE  98  -9.168  -5.707 -13.583
  719    HB   ILE  98           HB       ILE  98 -10.804  -8.097 -14.456
  720   1HG1  ILE  98          1HG1      ILE  98  -8.521  -9.189 -13.611
  721   2HG1  ILE  98          2HG1      ILE  98  -8.537  -7.781 -12.556
  722   1HG2  ILE  98          1HG2      ILE  98  -9.534  -7.087 -16.278
  723   2HG2  ILE  98          2HG2      ILE  98  -8.906  -8.679 -15.841
  724   3HG2  ILE  98          3HG2      ILE  98  -8.059  -7.222 -15.319
  725   1HD1  ILE  98          1HD1      ILE  98 -10.740  -8.431 -11.738
  726   2HD1  ILE  98          2HD1      ILE  98  -9.540  -9.697 -11.473
  727   3HD1  ILE  98          3HD1      ILE  98 -10.705  -9.846 -12.789
  728    H    ASP  99           H        ASP  99  -9.411  -4.014 -14.908
  729    HA   ASP  99           HA       ASP  99 -11.957  -3.408 -16.064
  730   1HB   ASP  99          1HB       ASP  99  -9.691  -1.936 -15.483
  731   2HB   ASP  99          2HB       ASP  99  -9.707  -1.988 -17.246
  732    H    GLY 100           H        GLY 100 -12.631  -4.858 -17.485
  733   1HA   GLY 100          1HA       GLY 100 -11.988  -4.901 -20.112
  734   2HA   GLY 100          2HA       GLY 100 -10.861  -6.062 -19.418
  735    H    ILE 101           H        ILE 101 -12.448  -7.123 -17.411
  736    HA   ILE 101           HA       ILE 101 -14.736  -8.266 -18.872
  737    HB   ILE 101           HB       ILE 101 -14.444 -10.364 -17.620
  738   1HG1  ILE 101          1HG1      ILE 101 -11.774  -9.272 -16.720
  739   2HG1  ILE 101          2HG1      ILE 101 -13.203  -9.291 -15.693
  740   1HG2  ILE 101          1HG2      ILE 101 -12.470 -11.187 -18.820
  741   2HG2  ILE 101          2HG2      ILE 101 -12.003  -9.524 -19.174
  742   3HG2  ILE 101          3HG2      ILE 101 -13.496 -10.182 -19.843
  743   1HD1  ILE 101          1HD1      ILE 101 -13.285 -11.722 -15.851
  744   2HD1  ILE 101          2HD1      ILE 101 -11.738 -11.164 -15.212
  745   3HD1  ILE 101          3HD1      ILE 101 -11.859 -11.702 -16.888
  746    H    GLY 102           H        GLY 102 -13.401  -7.266 -15.775
  747   1HA   GLY 102          1HA       GLY 102 -15.217  -5.884 -14.569
  748   2HA   GLY 102          2HA       GLY 102 -16.064  -7.427 -14.558
  749    H    ALA 103           H        ALA 103 -16.054  -7.541 -12.302
  750    HA   ALA 103           HA       ALA 103 -13.482  -7.545 -10.934
  751   1HB   ALA 103          1HB       ALA 103 -15.358  -6.347  -9.915
  752   2HB   ALA 103          2HB       ALA 103 -14.800  -7.664  -8.884
  753   3HB   ALA 103          3HB       ALA 103 -16.277  -7.849  -9.831
  754    H    MET 104           H        MET 104 -12.706  -9.318  -9.745
  755    HA   MET 104           HA       MET 104 -14.030 -11.901 -10.154
  756   1HB   MET 104          1HB       MET 104 -12.395 -11.630 -11.987
  757   2HB   MET 104          2HB       MET 104 -11.125 -11.343 -10.810
  758   1HG   MET 104          1HG       MET 104 -11.332 -13.595  -9.974
  759   2HG   MET 104          2HG       MET 104 -12.701 -13.894 -11.042
  760   1HE   MET 104          1HE       MET 104  -9.814 -16.124 -12.522
  761   2HE   MET 104          2HE       MET 104 -11.452 -16.117 -11.869
  762   3HE   MET 104          3HE       MET 104 -10.083 -15.748 -10.820
  763    H    LYS 105           H        LYS 105 -13.184 -13.579  -8.716
  764    HA   LYS 105           HA       LYS 105 -11.888 -12.449  -6.325
  765   1HB   LYS 105          1HB       LYS 105 -13.120 -14.030  -4.957
  766   2HB   LYS 105          2HB       LYS 105 -14.238 -13.070  -5.912
  767   1HG   LYS 105          1HG       LYS 105 -13.927 -15.195  -7.538
  768   2HG   LYS 105          2HG       LYS 105 -13.695 -15.956  -5.963
  769   1HD   LYS 105          1HD       LYS 105 -15.829 -14.689  -5.276
  770   2HD   LYS 105          2HD       LYS 105 -16.085 -14.480  -7.009
  771   1HE   LYS 105          1HE       LYS 105 -17.283 -16.415  -6.464
  772   2HE   LYS 105          2HE       LYS 105 -15.785 -17.005  -7.184
  773   1HZ   LYS 105          1HZ       LYS 105 -16.391 -16.835  -4.279
  774   2HZ   LYS 105          2HZ       LYS 105 -14.907 -17.334  -4.930
  775   3HZ   LYS 105          3HZ       LYS 105 -16.304 -18.254  -5.205
  776    H    LEU 106           H        LEU 106 -10.302 -13.716  -5.312
  777    HA   LEU 106           HA       LEU 106  -9.140 -15.756  -7.085
  778   1HB   LEU 106          1HB       LEU 106  -7.632 -13.600  -5.614
  779   2HB   LEU 106          2HB       LEU 106  -6.951 -14.793  -6.701
  780    HG   LEU 106           HG       LEU 106  -8.884 -12.628  -7.536
  781   1HD1  LEU 106          1HD1      LEU 106  -6.778 -11.677  -6.797
  782   2HD1  LEU 106          2HD1      LEU 106  -6.919 -11.573  -8.554
  783   3HD1  LEU 106          3HD1      LEU 106  -5.889 -12.805  -7.822
  784   1HD2  LEU 106          1HD2      LEU 106  -8.955 -14.618  -8.958
  785   2HD2  LEU 106          2HD2      LEU 106  -7.204 -14.544  -9.161
  786   3HD2  LEU 106          3HD2      LEU 106  -8.223 -13.254  -9.802
  787    H    LYS 107           H        LYS 107  -8.055 -17.381  -6.173
  788    HA   LYS 107           HA       LYS 107  -8.433 -17.984  -3.411
  789   1HB   LYS 107          1HB       LYS 107  -7.079 -19.358  -5.682
  790   2HB   LYS 107          2HB       LYS 107  -6.686 -19.863  -4.045
  791   1HG   LYS 107          1HG       LYS 107  -8.373 -21.311  -4.675
  792   2HG   LYS 107          2HG       LYS 107  -9.218 -20.092  -3.723
  793   1HD   LYS 107          1HD       LYS 107  -9.860 -18.955  -5.825
  794   2HD   LYS 107          2HD       LYS 107  -9.089 -20.259  -6.731
  795   1HE   LYS 107          1HE       LYS 107 -11.440 -20.493  -4.859
  796   2HE   LYS 107          2HE       LYS 107 -11.462 -20.665  -6.612
  797   1HZ   LYS 107          1HZ       LYS 107 -11.496 -22.815  -5.534
  798   2HZ   LYS 107          2HZ       LYS 107 -10.061 -22.466  -4.704
  799   3HZ   LYS 107          3HZ       LYS 107 -10.044 -22.626  -6.393
  800    H    SER 108           H        SER 108  -7.224 -17.532  -1.756
  801    HA   SER 108           HA       SER 108  -5.023 -15.862  -1.729
  802   1HB   SER 108          1HB       SER 108  -6.320 -16.265   0.260
  803   2HB   SER 108          2HB       SER 108  -5.941 -17.982   0.230
  804    HG   SER 108           HG       SER 108  -4.008 -15.925   0.555
  805    H    GLU 109           H        GLU 109  -5.204 -19.374  -1.818
  806    HA   GLU 109           HA       GLU 109  -2.478 -19.897  -1.493
  807   1HB   GLU 109          1HB       GLU 109  -3.063 -22.153  -2.281
  808   2HB   GLU 109          2HB       GLU 109  -4.211 -21.552  -1.089
  809   1HG   GLU 109          1HG       GLU 109  -5.589 -20.787  -3.115
  810   2HG   GLU 109          2HG       GLU 109  -4.565 -21.883  -4.038
  811    H    PHE 110           H        PHE 110  -4.074 -18.605  -4.279
  812    HA   PHE 110           HA       PHE 110  -1.854 -19.602  -5.923
  813   1HB   PHE 110          1HB       PHE 110  -4.641 -18.713  -6.597
  814   2HB   PHE 110          2HB       PHE 110  -3.391 -18.822  -7.829
  815    HD1  PHE 110           HD1      PHE 110  -5.742 -20.633  -5.791
  816    HD2  PHE 110           HD2      PHE 110  -2.334 -21.032  -8.292
  817    HE1  PHE 110           HE1      PHE 110  -6.216 -23.031  -6.040
  818    HE2  PHE 110           HE2      PHE 110  -2.796 -23.433  -8.546
  819    HZ   PHE 110           HZ       PHE 110  -4.741 -24.436  -7.420
  820    H    VAL 111           H        VAL 111  -2.324 -16.951  -4.139
  821    HA   VAL 111           HA       VAL 111  -1.510 -15.144  -6.324
  822    HB   VAL 111           HB       VAL 111  -2.448 -13.264  -5.108
  823   1HG1  VAL 111          1HG1      VAL 111  -4.403 -15.540  -5.391
  824   2HG1  VAL 111          2HG1      VAL 111  -3.883 -14.446  -6.673
  825   3HG1  VAL 111          3HG1      VAL 111  -4.824 -13.829  -5.314
  826   1HG2  VAL 111          1HG2      VAL 111  -3.818 -13.623  -3.092
  827   2HG2  VAL 111          2HG2      VAL 111  -2.120 -14.020  -2.832
  828   3HG2  VAL 111          3HG2      VAL 111  -3.301 -15.310  -3.062
  829    H    ARG 112           H        ARG 112  -0.315 -13.201  -5.568
  830    HA   ARG 112           HA       ARG 112   1.384 -13.579  -3.252
  831   1HB   ARG 112          1HB       ARG 112   2.923 -14.568  -4.646
  832   2HB   ARG 112          2HB       ARG 112   2.342 -13.715  -6.070
  833   1HG   ARG 112          1HG       ARG 112   3.544 -11.792  -5.568
  834   2HG   ARG 112          2HG       ARG 112   3.750 -12.244  -3.879
  835   1HD   ARG 112          1HD       ARG 112   5.409 -13.807  -4.389
  836   2HD   ARG 112          2HD       ARG 112   4.984 -13.838  -6.092
  837    HE   ARG 112           HE       ARG 112   5.714 -11.249  -5.607
  838   1HH1  ARG 112          1HH1      ARG 112   7.305 -14.334  -5.133
  839   2HH1  ARG 112          2HH1      ARG 112   8.889 -13.706  -5.473
  840   1HH2  ARG 112          1HH2      ARG 112   7.798 -10.425  -6.039
  841   2HH2  ARG 112          2HH2      ARG 112   9.174 -11.484  -5.981
  842    H    LYS 113           H        LYS 113   2.045 -11.699  -2.372
  843    HA   LYS 113           HA       LYS 113   0.926  -9.252  -3.149
  844   1HB   LYS 113          1HB       LYS 113   1.454  -9.127  -0.950
  845   2HB   LYS 113          2HB       LYS 113   2.849 -10.187  -1.118
  846   1HG   LYS 113          1HG       LYS 113   4.239  -8.434  -1.808
  847   2HG   LYS 113          2HG       LYS 113   2.869  -7.374  -2.144
  848   1HD   LYS 113          1HD       LYS 113   3.349  -8.370   0.636
  849   2HD   LYS 113          2HD       LYS 113   4.291  -7.015   0.006
  850   1HE   LYS 113          1HE       LYS 113   2.404  -6.113   1.128
  851   2HE   LYS 113          2HE       LYS 113   2.144  -5.904  -0.593
  852   1HZ   LYS 113          1HZ       LYS 113   0.874  -8.120  -0.365
  853   2HZ   LYS 113          2HZ       LYS 113   0.134  -6.680   0.099
  854   3HZ   LYS 113          3HZ       LYS 113   0.778  -7.719   1.281
  855    H    VAL 114           H        VAL 114   1.627  -7.601  -4.316
  856    HA   VAL 114           HA       VAL 114   4.318  -7.726  -5.514
  857    HB   VAL 114           HB       VAL 114   1.937  -6.068  -6.377
  858   1HG1  VAL 114          1HG1      VAL 114   3.301  -5.463  -8.318
  859   2HG1  VAL 114          2HG1      VAL 114   4.668  -6.341  -7.633
  860   3HG1  VAL 114          3HG1      VAL 114   4.040  -4.910  -6.816
  861   1HG2  VAL 114          1HG2      VAL 114   1.938  -7.497  -8.358
  862   2HG2  VAL 114          2HG2      VAL 114   1.657  -8.422  -6.883
  863   3HG2  VAL 114          3HG2      VAL 114   3.241  -8.458  -7.660
  864    H    GLY 115           H        GLY 115   1.996  -5.308  -4.278
  865   1HA   GLY 115          1HA       GLY 115   2.451  -3.749  -2.571
  866   2HA   GLY 115          2HA       GLY 115   4.167  -4.072  -2.760
  867    H    SER 116           H        SER 116   3.100  -3.723  -5.816
  868    HA   SER 116           HA       SER 116   3.285  -0.802  -5.828
  869   1HB   SER 116          1HB       SER 116   4.949  -2.613  -7.601
  870   2HB   SER 116          2HB       SER 116   4.934  -0.849  -7.640
  871    HG   SER 116           HG       SER 116   6.002  -2.587  -5.705
  Start of MODEL   13
    1    H    MET   1           H        MET   1  17.627  13.340  24.950
    2    HA   MET   1           HA       MET   1  15.348  14.028  24.584
    3   1HB   MET   1          1HB       MET   1  17.066  14.962  23.150
    4   2HB   MET   1          2HB       MET   1  16.995  13.559  22.093
    5   1HG   MET   1          1HG       MET   1  15.723  14.967  20.872
    6   2HG   MET   1          2HG       MET   1  14.461  14.293  21.902
    7   1HE   MET   1          1HE       MET   1  14.920  15.735  24.691
    8   2HE   MET   1          2HE       MET   1  13.334  15.605  23.929
    9   3HE   MET   1          3HE       MET   1  13.904  17.167  24.515
   10    H    VAL   2           H        VAL   2  13.343  13.297  24.327
   11    HA   VAL   2           HA       VAL   2  12.910  10.897  22.728
   12    HB   VAL   2           HB       VAL   2  12.008  11.035  25.055
   13   1HG1  VAL   2          1HG1      VAL   2  11.372  13.371  25.092
   14   2HG1  VAL   2          2HG1      VAL   2   9.975  12.354  25.444
   15   3HG1  VAL   2          3HG1      VAL   2  10.157  13.081  23.848
   16   1HG2  VAL   2          1HG2      VAL   2  11.081   9.457  23.466
   17   2HG2  VAL   2          2HG2      VAL   2   9.976  10.690  22.860
   18   3HG2  VAL   2          3HG2      VAL   2   9.811  10.094  24.511
   19    H    SER   3           H        SER   3  12.679  14.199  22.540
   20    HA   SER   3           HA       SER   3  10.437  14.310  20.726
   21   1HB   SER   3          1HB       SER   3  12.367  16.509  21.492
   22   2HB   SER   3          2HB       SER   3  10.791  16.698  20.726
   23    HG   SER   3           HG       SER   3  10.452  17.056  22.872
   24    H    THR   4           H        THR   4  11.292  12.922  19.088
   25    HA   THR   4           HA       THR   4  13.397  14.155  17.449
   26    HB   THR   4           HB       THR   4  13.603  11.954  16.357
   27    HG1  THR   4           HG1      THR   4  11.993  10.605  16.586
   28   1HG2  THR   4          1HG2      THR   4  14.539  10.734  18.301
   29   2HG2  THR   4          2HG2      THR   4  13.764  11.903  19.372
   30   3HG2  THR   4          3HG2      THR   4  15.028  12.429  18.261
   31    H    LEU   5           H        LEU   5  10.083  13.674  17.677
   32    HA   LEU   5           HA       LEU   5   9.696  14.142  14.798
   33   1HB   LEU   5          1HB       LEU   5   7.700  13.169  16.852
   34   2HB   LEU   5          2HB       LEU   5   7.395  13.377  15.141
   35    HG   LEU   5           HG       LEU   5   9.383  11.413  16.275
   36   1HD1  LEU   5          1HD1      LEU   5   7.718   9.708  15.681
   37   2HD1  LEU   5          2HD1      LEU   5   6.571  10.985  15.280
   38   3HD1  LEU   5          3HD1      LEU   5   7.135  10.796  16.939
   39   1HD2  LEU   5          1HD2      LEU   5   8.255  11.770  13.501
   40   2HD2  LEU   5          2HD2      LEU   5   9.339  10.477  14.013
   41   3HD2  LEU   5          3HD2      LEU   5   9.901  12.148  14.011
   42    HA   PRO   6           HA       PRO   6   8.163  18.197  15.758
   43   1HB   PRO   6          1HB       PRO   6   6.244  18.540  13.884
   44   2HB   PRO   6          2HB       PRO   6   7.965  18.538  13.479
   45   1HG   PRO   6          1HG       PRO   6   5.966  16.324  13.249
   46   2HG   PRO   6          2HG       PRO   6   7.181  16.849  12.070
   47   1HD   PRO   6          1HD       PRO   6   7.569  14.714  13.681
   48   2HD   PRO   6          2HD       PRO   6   8.905  15.769  13.184
   49    HA   PRO   7           HA       PRO   7   4.605  17.697  18.326
   50   1HB   PRO   7          1HB       PRO   7   3.856  20.485  17.860
   51   2HB   PRO   7          2HB       PRO   7   4.425  19.714  19.343
   52   1HG   PRO   7          1HG       PRO   7   5.936  21.470  17.950
   53   2HG   PRO   7          2HG       PRO   7   6.637  20.115  18.853
   54   1HD   PRO   7          1HD       PRO   7   6.126  20.367  15.907
   55   2HD   PRO   7          2HD       PRO   7   7.526  19.670  16.752
   56    H    CYS   8           H        CYS   8   2.247  18.743  18.379
   57    HA   CYS   8           HA       CYS   8   0.979  17.894  15.886
   58   1HB   CYS   8          1HB       CYS   8   0.276  16.713  17.871
   59   2HB   CYS   8          2HB       CYS   8  -0.012  18.220  18.724
   60    HA   PRO   9           HA       PRO   9   0.344  22.249  15.111
   61   1HB   PRO   9          1HB       PRO   9  -1.224  21.967  12.904
   62   2HB   PRO   9          2HB       PRO   9   0.532  21.767  12.875
   63   1HG   PRO   9          1HG       PRO   9  -1.609  19.678  13.019
   64   2HG   PRO   9          2HG       PRO   9  -0.134  19.701  12.035
   65   1HD   PRO   9          1HD       PRO   9  -0.305  18.280  14.316
   66   2HD   PRO   9          2HD       PRO   9   1.207  19.054  13.799
   67    H    GLN  10           H        GLN  10  -1.739  20.177  16.476
   68    HA   GLN  10           HA       GLN  10  -3.987  22.020  16.354
   69   1HB   GLN  10          1HB       GLN  10  -4.272  19.682  15.481
   70   2HB   GLN  10          2HB       GLN  10  -4.026  19.118  17.128
   71   1HG   GLN  10          1HG       GLN  10  -5.995  20.111  17.876
   72   2HG   GLN  10          2HG       GLN  10  -6.151  21.088  16.414
   73   1HE2  GLN  10          1HE2      GLN  10  -5.119  17.818  16.285
   74   2HE2  GLN  10          2HE2      GLN  10  -6.540  17.166  15.570
   75    H    CYS  11           H        CYS  11  -1.944  20.024  18.606
   76    HA   CYS  11           HA       CYS  11  -2.982  21.741  20.735
   77   1HB   CYS  11          1HB       CYS  11  -2.836  19.871  22.285
   78   2HB   CYS  11          2HB       CYS  11  -3.891  19.464  20.941
   79    H    ASN  12           H        ASN  12  -0.233  19.923  19.448
   80    HA   ASN  12           HA       ASN  12   2.002  20.359  19.498
   81   1HB   ASN  12          1HB       ASN  12   1.333  22.745  19.338
   82   2HB   ASN  12          2HB       ASN  12   1.266  22.831  21.092
   83   1HD2  ASN  12          1HD2      ASN  12   3.158  22.984  22.258
   84   2HD2  ASN  12          2HD2      ASN  12   4.700  23.256  21.522
   85    H    SER  13           H        SER  13   0.203  19.465  22.000
   86    HA   SER  13           HA       SER  13   1.594  19.859  24.335
   87   1HB   SER  13          1HB       SER  13   0.168  17.284  23.697
   88   2HB   SER  13          2HB       SER  13   0.341  18.067  25.268
   89    HG   SER  13           HG       SER  13  -1.711  18.296  23.830
   90    H    GLU  14           H        GLU  14   1.652  16.619  22.901
   91    HA   GLU  14           HA       GLU  14   4.357  16.212  22.518
   92   1HB   GLU  14          1HB       GLU  14   5.019  15.024  24.596
   93   2HB   GLU  14          2HB       GLU  14   4.745  16.737  24.844
   94   1HG   GLU  14          1HG       GLU  14   2.624  16.318  25.879
   95   2HG   GLU  14          2HG       GLU  14   2.717  14.606  25.468
   96    H    TYR  15           H        TYR  15   1.973  15.419  21.467
   97    HA   TYR  15           HA       TYR  15   1.732  12.596  22.239
   98   1HB   TYR  15          1HB       TYR  15  -0.434  14.564  21.545
   99   2HB   TYR  15          2HB       TYR  15  -0.693  12.825  21.497
  100    HD1  TYR  15           HD1      TYR  15  -0.647  11.501  23.563
  101    HD2  TYR  15           HD2      TYR  15  -0.203  15.728  23.635
  102    HE1  TYR  15           HE1      TYR  15  -1.079  11.500  25.985
  103    HE2  TYR  15           HE2      TYR  15  -0.634  15.741  26.052
  104    HH   TYR  15           HH       TYR  15  -1.921  14.157  27.702
  105    H    THR  16           H        THR  16   3.246  14.071  20.041
  106    HA   THR  16           HA       THR  16   2.057  12.704  17.764
  107    HB   THR  16           HB       THR  16   4.637  13.712  17.116
  108    HG1  THR  16           HG1      THR  16   4.597  15.735  17.913
  109   1HG2  THR  16          1HG2      THR  16   2.716  13.500  15.599
  110   2HG2  THR  16          2HG2      THR  16   3.342  15.150  15.619
  111   3HG2  THR  16          3HG2      THR  16   1.869  14.755  16.504
  112    H    TYR  17           H        TYR  17   2.683  10.825  16.966
  113    HA   TYR  17           HA       TYR  17   5.311   9.748  17.553
  114   1HB   TYR  17          1HB       TYR  17   4.554   7.602  18.306
  115   2HB   TYR  17          2HB       TYR  17   3.773   8.807  19.326
  116    HD1  TYR  17           HD1      TYR  17   1.314   9.269  19.015
  117    HD2  TYR  17           HD2      TYR  17   3.306   6.126  16.943
  118    HE1  TYR  17           HE1      TYR  17  -0.850   8.227  18.514
  119    HE2  TYR  17           HE2      TYR  17   1.144   5.082  16.434
  120    HH   TYR  17           HH       TYR  17  -1.182   5.075  17.424
  121    H    GLU  18           H        GLU  18   5.588   7.642  16.170
  122    HA   GLU  18           HA       GLU  18   4.357   8.221  13.580
  123   1HB   GLU  18          1HB       GLU  18   6.170   6.756  12.685
  124   2HB   GLU  18          2HB       GLU  18   6.755   8.190  13.513
  125   1HG   GLU  18          1HG       GLU  18   6.503   5.631  15.020
  126   2HG   GLU  18          2HG       GLU  18   7.867   5.863  13.925
  127    H    ASP  19           H        ASP  19   2.585   7.026  13.103
  128    HA   ASP  19           HA       ASP  19   2.701   4.177  13.772
  129   1HB   ASP  19          1HB       ASP  19   0.767   5.478  14.745
  130   2HB   ASP  19          2HB       ASP  19   0.224   5.772  13.095
  131    H    GLY  20           H        GLY  20   4.174   4.237  11.839
  132   1HA   GLY  20          1HA       GLY  20   4.108   3.057   9.756
  133   2HA   GLY  20          2HA       GLY  20   2.530   3.764   9.444
  134    H    ALA  21           H        ALA  21   2.445   5.456   8.117
  135    HA   ALA  21           HA       ALA  21   5.022   6.558   7.219
  136   1HB   ALA  21          1HB       ALA  21   3.795   5.260   5.552
  137   2HB   ALA  21          2HB       ALA  21   3.936   6.952   5.074
  138   3HB   ALA  21          3HB       ALA  21   2.414   6.342   5.725
  139    H    LEU  22           H        LEU  22   3.111   7.522   9.404
  140    HA   LEU  22           HA       LEU  22   3.325  10.303   8.724
  141   1HB   LEU  22          1HB       LEU  22   1.086  10.931   8.834
  142   2HB   LEU  22          2HB       LEU  22   1.087   9.516   7.800
  143    HG   LEU  22           HG       LEU  22   0.364   9.459  10.730
  144   1HD1  LEU  22          1HD1      LEU  22  -1.403   9.584   8.300
  145   2HD1  LEU  22          2HD1      LEU  22  -1.213  10.838   9.530
  146   3HD1  LEU  22          3HD1      LEU  22  -1.952   9.290   9.950
  147   1HD2  LEU  22          1HD2      LEU  22  -0.014   7.428   8.531
  148   2HD2  LEU  22          2HD2      LEU  22  -0.608   7.278  10.185
  149   3HD2  LEU  22          3HD2      LEU  22   1.127   7.311   9.871
  150    H    LEU  23           H        LEU  23   2.045  11.524  10.660
  151    HA   LEU  23           HA       LEU  23   2.902  10.242  13.164
  152   1HB   LEU  23          1HB       LEU  23   2.469  13.193  12.740
  153   2HB   LEU  23          2HB       LEU  23   3.297  12.403  14.068
  154    HG   LEU  23           HG       LEU  23   4.291  12.546  11.226
  155   1HD1  LEU  23          1HD1      LEU  23   5.985  14.048  12.133
  156   2HD1  LEU  23          2HD1      LEU  23   5.199  13.978  13.711
  157   3HD1  LEU  23          3HD1      LEU  23   4.359  14.699  12.338
  158   1HD2  LEU  23          1HD2      LEU  23   5.009  10.506  12.336
  159   2HD2  LEU  23          2HD2      LEU  23   5.592  11.445  13.709
  160   3HD2  LEU  23          3HD2      LEU  23   6.362  11.619  12.132
  161    H    VAL  24           H        VAL  24   1.368  10.054  14.807
  162    HA   VAL  24           HA       VAL  24  -1.324  11.031  14.174
  163    HB   VAL  24           HB       VAL  24  -0.577   8.507  15.660
  164   1HG1  VAL  24          1HG1      VAL  24  -2.683   9.432  16.375
  165   2HG1  VAL  24          2HG1      VAL  24  -2.949   7.951  15.453
  166   3HG1  VAL  24          3HG1      VAL  24  -3.244   9.521  14.705
  167   1HG2  VAL  24          1HG2      VAL  24  -1.558   8.817  12.827
  168   2HG2  VAL  24          2HG2      VAL  24  -1.383   7.288  13.686
  169   3HG2  VAL  24          3HG2      VAL  24   0.039   8.270  13.337
  170    H    CYS  25           H        CYS  25  -2.339  12.180  15.805
  171    HA   CYS  25           HA       CYS  25  -0.984  12.277  18.402
  172   1HB   CYS  25          1HB       CYS  25  -1.408  14.450  17.346
  173   2HB   CYS  25          2HB       CYS  25  -3.126  14.071  17.237
  174    HA   PRO  26           HA       PRO  26  -4.312   9.461  19.669
  175   1HB   PRO  26          1HB       PRO  26  -3.271   9.159  22.201
  176   2HB   PRO  26          2HB       PRO  26  -2.820   8.166  20.811
  177   1HG   PRO  26          1HG       PRO  26  -1.423  10.536  21.984
  178   2HG   PRO  26          2HG       PRO  26  -0.736   9.018  21.372
  179   1HD   PRO  26          1HD       PRO  26  -0.671  11.263  19.916
  180   2HD   PRO  26          2HD       PRO  26  -0.929   9.678  19.158
  181    H    GLU  27           H        GLU  27  -3.084  12.399  21.115
  182    HA   GLU  27           HA       GLU  27  -5.097  12.644  23.098
  183   1HB   GLU  27          1HB       GLU  27  -2.999  13.859  23.343
  184   2HB   GLU  27          2HB       GLU  27  -3.339  14.782  21.884
  185   1HG   GLU  27          1HG       GLU  27  -5.171  15.895  22.916
  186   2HG   GLU  27          2HG       GLU  27  -5.110  14.826  24.313
  187    H    CYS  28           H        CYS  28  -4.719  14.523  19.967
  188    HA   CYS  28           HA       CYS  28  -7.330  15.521  20.186
  189   1HB   CYS  28          1HB       CYS  28  -5.399  15.402  17.861
  190   2HB   CYS  28          2HB       CYS  28  -6.888  16.333  17.880
  191    H    ALA  29           H        ALA  29  -6.338  12.374  19.341
  192    HA   ALA  29           HA       ALA  29  -7.132  10.736  18.063
  193   1HB   ALA  29          1HB       ALA  29  -9.547  10.572  17.847
  194   2HB   ALA  29          2HB       ALA  29  -9.712  12.275  18.274
  195   3HB   ALA  29          3HB       ALA  29  -9.098  11.124  19.461
  196    H    HIS  30           H        HIS  30  -5.825  12.723  16.636
  197    HA   HIS  30           HA       HIS  30  -7.022  12.371  14.011
  198   1HB   HIS  30          1HB       HIS  30  -7.783  14.612  15.091
  199   2HB   HIS  30          2HB       HIS  30  -6.130  15.134  14.799
  200    HD1  HIS  30           HD1      HIS  30  -5.383  15.072  12.171
  201    HD2  HIS  30           HD2      HIS  30  -9.458  14.888  12.983
  202    HE1  HIS  30           HE1      HIS  30  -6.529  15.725  10.035
  203    HE2  HIS  30           HE2      HIS  30  -8.984  15.785  10.602
  204    H    GLU  31           H        GLU  31  -5.480  12.147  12.452
  205    HA   GLU  31           HA       GLU  31  -2.698  12.338  13.365
  206   1HB   GLU  31          1HB       GLU  31  -2.424  10.883  11.163
  207   2HB   GLU  31          2HB       GLU  31  -2.857  10.169  12.706
  208   1HG   GLU  31          1HG       GLU  31  -4.182   9.297  10.834
  209   2HG   GLU  31          2HG       GLU  31  -5.169  10.061  12.075
  210    H    TRP  32           H        TRP  32  -1.133  12.634  11.406
  211    HA   TRP  32           HA       TRP  32  -1.991  14.310   9.265
  212   1HB   TRP  32          1HB       TRP  32  -1.291  16.417   9.938
  213   2HB   TRP  32          2HB       TRP  32  -1.938  15.781  11.445
  214    HD1  TRP  32           HD1      TRP  32   0.311  14.286  12.768
  215    HE1  TRP  32           HE1      TRP  32   2.563  15.376  13.401
  216    HE3  TRP  32           HE3      TRP  32   0.201  18.269   9.580
  217    HZ2  TRP  32           HZ2      TRP  32   4.078  17.626  12.646
  218    HZ3  TRP  32           HZ3      TRP  32   2.089  19.845   9.595
  219    HH2  TRP  32           HH2      TRP  32   3.987  19.529  11.097
  220    H    SER  33           H        SER  33  -0.134  14.972   7.937
  221    HA   SER  33           HA       SER  33   2.192  13.244   8.415
  222   1HB   SER  33          1HB       SER  33   0.933  12.928   6.271
  223   2HB   SER  33          2HB       SER  33   1.373  14.577   5.823
  224    HG   SER  33           HG       SER  33   2.833  12.310   5.660
  225    HA   PRO  34           HA       PRO  34   4.482  16.727   9.701
  226   1HB   PRO  34          1HB       PRO  34   6.994  15.942   8.843
  227   2HB   PRO  34          2HB       PRO  34   6.228  15.427  10.348
  228   1HG   PRO  34          1HG       PRO  34   6.420  14.004   7.733
  229   2HG   PRO  34          2HG       PRO  34   6.522  13.352   9.377
  230   1HD   PRO  34          1HD       PRO  34   4.303  13.092   7.879
  231   2HD   PRO  34          2HD       PRO  34   4.226  13.316   9.635
  232    H    ASN  35           H        ASN  35   5.574  15.574   6.498
  233    HA   ASN  35           HA       ASN  35   5.669  18.403   5.667
  234   1HB   ASN  35          1HB       ASN  35   7.563  16.166   4.951
  235   2HB   ASN  35          2HB       ASN  35   7.516  17.699   4.091
  236   1HD2  ASN  35          1HD2      ASN  35   6.934  19.227   6.532
  237   2HD2  ASN  35          2HD2      ASN  35   8.423  19.288   7.411
  238    H    GLU  36           H        GLU  36   4.492  15.261   4.977
  239    HA   GLU  36           HA       GLU  36   4.160  15.697   2.147
  240   1HB   GLU  36          1HB       GLU  36   2.938  13.522   3.848
  241   2HB   GLU  36          2HB       GLU  36   3.141  13.516   2.103
  242   1HG   GLU  36          1HG       GLU  36   5.354  13.457   4.140
  243   2HG   GLU  36          2HG       GLU  36   4.772  12.088   3.195
  244    H    ALA  37           H        ALA  37   2.453  16.567   4.924
  245    HA   ALA  37           HA       ALA  37  -0.217  16.247   4.177
  246   1HB   ALA  37          1HB       ALA  37   0.963  18.424   5.893
  247   2HB   ALA  37          2HB       ALA  37   0.480  16.822   6.448
  248   3HB   ALA  37          3HB       ALA  37  -0.735  17.947   5.838
  249    H    ALA  38           H        ALA  38   1.847  19.129   3.837
  250    HA   ALA  38           HA       ALA  38  -0.128  20.652   2.489
  251   1HB   ALA  38          1HB       ALA  38   1.715  21.675   3.738
  252   2HB   ALA  38          2HB       ALA  38   1.659  22.250   2.071
  253   3HB   ALA  38          3HB       ALA  38   2.861  21.051   2.552
  254    H    THR  39           H        THR  39   2.899  19.189   1.274
  255    HA   THR  39           HA       THR  39   1.521  18.616  -1.235
  256    HB   THR  39           HB       THR  39   3.966  19.347  -2.196
  257    HG1  THR  39           HG1      THR  39   4.163  20.343   0.083
  258   1HG2  THR  39          1HG2      THR  39   1.518  21.096  -1.939
  259   2HG2  THR  39          2HG2      THR  39   1.806  19.891  -3.195
  260   3HG2  THR  39          3HG2      THR  39   2.830  21.323  -3.099
  261    H    ALA  40           H        ALA  40   1.772  16.578  -1.684
  262    HA   ALA  40           HA       ALA  40   4.395  15.309  -1.330
  263   1HB   ALA  40          1HB       ALA  40   1.755  14.063  -0.555
  264   2HB   ALA  40          2HB       ALA  40   3.011  14.602   0.559
  265   3HB   ALA  40          3HB       ALA  40   3.321  13.254  -0.536
  266    H    SER  41           H        SER  41   3.173  16.478  -3.615
  267    HA   SER  41           HA       SER  41   1.772  14.546  -5.154
  268   1HB   SER  41          1HB       SER  41   3.158  17.082  -6.043
  269   2HB   SER  41          2HB       SER  41   1.969  16.167  -6.974
  270    HG   SER  41           HG       SER  41   0.480  16.564  -5.228
  271    H    ASP  42           H        ASP  42   2.777  12.716  -5.605
  272    HA   ASP  42           HA       ASP  42   5.321  12.859  -7.086
  273   1HB   ASP  42          1HB       ASP  42   5.494  11.750  -4.844
  274   2HB   ASP  42          2HB       ASP  42   4.313  10.565  -5.384
  275    H    ASP  43           H        ASP  43   2.232  12.678  -7.462
  276    HA   ASP  43           HA       ASP  43   0.716  11.861  -8.931
  277   1HB   ASP  43          1HB       ASP  43   2.513  12.384 -10.621
  278   2HB   ASP  43          2HB       ASP  43   3.043  10.710 -10.487
  279    H    GLY  44           H        GLY  44  -0.245  10.434  -7.553
  280   1HA   GLY  44          1HA       GLY  44   0.877   7.735  -7.357
  281   2HA   GLY  44          2HA       GLY  44  -0.381   8.406  -6.332
  282    H    LYS  45           H        LYS  45  -1.266   9.335  -9.291
  283    HA   LYS  45           HA       LYS  45  -3.395   7.423  -9.357
  284   1HB   LYS  45          1HB       LYS  45  -4.153   8.687 -11.361
  285   2HB   LYS  45          2HB       LYS  45  -3.895   9.700  -9.946
  286   1HG   LYS  45          1HG       LYS  45  -1.833  10.516 -10.818
  287   2HG   LYS  45          2HG       LYS  45  -1.874   9.352 -12.144
  288   1HD   LYS  45          1HD       LYS  45  -3.875  10.435 -13.032
  289   2HD   LYS  45          2HD       LYS  45  -3.843  11.593 -11.700
  290   1HE   LYS  45          1HE       LYS  45  -2.868  12.428 -13.851
  291   2HE   LYS  45          2HE       LYS  45  -1.793  12.528 -12.456
  292   1HZ   LYS  45          1HZ       LYS  45  -0.547  10.713 -13.200
  293   2HZ   LYS  45          2HZ       LYS  45  -0.811  11.646 -14.593
  294   3HZ   LYS  45          3HZ       LYS  45  -1.724  10.238 -14.331
  295    H    VAL  46           H        VAL  46  -0.323   7.700 -10.918
  296    HA   VAL  46           HA       VAL  46  -1.004   5.751 -12.953
  297    HB   VAL  46           HB       VAL  46   1.716   6.850 -12.204
  298   1HG1  VAL  46          1HG1      VAL  46   2.421   5.987 -14.381
  299   2HG1  VAL  46          2HG1      VAL  46   0.815   5.302 -14.630
  300   3HG1  VAL  46          3HG1      VAL  46   1.843   4.689 -13.335
  301   1HG2  VAL  46          1HG2      VAL  46  -0.167   7.635 -14.428
  302   2HG2  VAL  46          2HG2      VAL  46   1.473   8.245 -14.206
  303   3HG2  VAL  46          3HG2      VAL  46   0.227   8.604 -13.009
  304    H    ILE  47           H        ILE  47  -0.909   3.644 -12.696
  305    HA   ILE  47           HA       ILE  47  -0.331   2.583 -10.073
  306    HB   ILE  47           HB       ILE  47  -1.084   0.881 -12.419
  307   1HG1  ILE  47          1HG1      ILE  47  -2.548   2.884 -12.511
  308   2HG1  ILE  47          2HG1      ILE  47  -3.441   1.434 -12.069
  309   1HG2  ILE  47          1HG2      ILE  47  -2.333  -0.308 -10.652
  310   2HG2  ILE  47          2HG2      ILE  47  -1.750   0.870  -9.476
  311   3HG2  ILE  47          3HG2      ILE  47  -0.608  -0.192 -10.300
  312   1HD1  ILE  47          1HD1      ILE  47  -3.528   2.116  -9.774
  313   2HD1  ILE  47          2HD1      ILE  47  -4.083   3.452 -10.787
  314   3HD1  ILE  47          3HD1      ILE  47  -2.459   3.485 -10.097
  315    H    LYS  48           H        LYS  48   1.331   1.185  -9.559
  316    HA   LYS  48           HA       LYS  48   3.412   0.738 -11.591
  317   1HB   LYS  48          1HB       LYS  48   3.526   2.047  -9.118
  318   2HB   LYS  48          2HB       LYS  48   4.316   0.499  -8.849
  319   1HG   LYS  48          1HG       LYS  48   6.075   1.014 -10.159
  320   2HG   LYS  48          2HG       LYS  48   5.098   1.952 -11.290
  321   1HD   LYS  48          1HD       LYS  48   5.859   2.873  -8.520
  322   2HD   LYS  48          2HD       LYS  48   6.702   3.338 -10.001
  323   1HE   LYS  48          1HE       LYS  48   4.620   4.305 -10.868
  324   2HE   LYS  48          2HE       LYS  48   3.796   3.862  -9.374
  325   1HZ   LYS  48          1HZ       LYS  48   4.467   6.180  -9.370
  326   2HZ   LYS  48          2HZ       LYS  48   6.091   5.741  -9.589
  327   3HZ   LYS  48          3HZ       LYS  48   5.282   5.320  -8.155
  328    H    ASP  49           H        ASP  49   4.921  -1.171 -10.857
  329    HA   ASP  49           HA       ASP  49   3.217  -3.456 -10.064
  330   1HB   ASP  49          1HB       ASP  49   5.813  -3.507 -11.603
  331   2HB   ASP  49          2HB       ASP  49   4.779  -4.883 -11.275
  332    H    SER  50           H        SER  50   4.475  -5.270  -9.081
  333    HA   SER  50           HA       SER  50   5.929  -4.393  -6.750
  334   1HB   SER  50          1HB       SER  50   6.164  -6.794  -6.241
  335   2HB   SER  50          2HB       SER  50   4.507  -6.393  -6.700
  336    HG   SER  50           HG       SER  50   4.962  -7.182  -8.790
  337    H    VAL  51           H        VAL  51   6.794  -4.800  -9.815
  338    HA   VAL  51           HA       VAL  51   9.461  -5.942  -9.427
  339    HB   VAL  51           HB       VAL  51   8.457  -4.861 -12.033
  340   1HG1  VAL  51          1HG1      VAL  51   9.826  -6.680 -12.936
  341   2HG1  VAL  51          2HG1      VAL  51  10.277  -7.137 -11.292
  342   3HG1  VAL  51          3HG1      VAL  51  10.758  -5.565 -11.933
  343   1HG2  VAL  51          1HG2      VAL  51   7.435  -7.035 -12.481
  344   2HG2  VAL  51          2HG2      VAL  51   6.655  -6.190 -11.143
  345   3HG2  VAL  51          3HG2      VAL  51   7.765  -7.522 -10.817
  346    H    GLY  52           H        GLY  52   8.008  -2.986  -9.372
  347   1HA   GLY  52          1HA       GLY  52   9.102  -0.971  -8.773
  348   2HA   GLY  52          2HA       GLY  52  10.585  -1.604  -9.474
  349    H    ASN  53           H        ASN  53   8.303  -2.352 -11.648
  350    HA   ASN  53           HA       ASN  53   8.993  -0.033 -13.261
  351   1HB   ASN  53          1HB       ASN  53   7.457  -1.622 -14.899
  352   2HB   ASN  53          2HB       ASN  53   9.213  -1.615 -14.823
  353   1HD2  ASN  53          1HD2      ASN  53   6.297  -3.228 -13.715
  354   2HD2  ASN  53          2HD2      ASN  53   7.086  -4.727 -13.323
  355    H    VAL  54           H        VAL  54   7.376   0.674 -14.740
  356    HA   VAL  54           HA       VAL  54   4.831   1.223 -13.330
  357    HB   VAL  54           HB       VAL  54   6.125   3.205 -15.194
  358   1HG1  VAL  54          1HG1      VAL  54   3.747   3.491 -14.899
  359   2HG1  VAL  54          2HG1      VAL  54   4.599   4.779 -14.048
  360   3HG1  VAL  54          3HG1      VAL  54   3.920   3.422 -13.144
  361   1HG2  VAL  54          1HG2      VAL  54   6.868   4.435 -13.209
  362   2HG2  VAL  54          2HG2      VAL  54   7.631   2.848 -13.303
  363   3HG2  VAL  54          3HG2      VAL  54   6.296   3.120 -12.180
  364    H    LEU  55           H        LEU  55   2.919   1.236 -14.540
  365    HA   LEU  55           HA       LEU  55   3.212  -0.245 -17.025
  366   1HB   LEU  55          1HB       LEU  55   0.817   0.251 -15.250
  367   2HB   LEU  55          2HB       LEU  55   0.845  -0.801 -16.657
  368    HG   LEU  55           HG       LEU  55   2.716  -1.247 -14.388
  369   1HD1  LEU  55          1HD1      LEU  55   0.442  -1.185 -13.458
  370   2HD1  LEU  55          2HD1      LEU  55   1.238  -2.755 -13.331
  371   3HD1  LEU  55          3HD1      LEU  55   0.003  -2.485 -14.570
  372   1HD2  LEU  55          1HD2      LEU  55   3.245  -2.416 -16.383
  373   2HD2  LEU  55          2HD2      LEU  55   1.583  -2.981 -16.539
  374   3HD2  LEU  55          3HD2      LEU  55   2.594  -3.568 -15.215
  375    H    GLN  56           H        GLN  56   1.365   0.207 -18.588
  376    HA   GLN  56           HA       GLN  56   0.831   3.085 -18.785
  377   1HB   GLN  56          1HB       GLN  56   2.675   2.321 -20.349
  378   2HB   GLN  56          2HB       GLN  56   1.480   1.300 -21.139
  379   1HG   GLN  56          1HG       GLN  56   0.127   3.429 -21.473
  380   2HG   GLN  56          2HG       GLN  56   1.599   4.292 -21.029
  381   1HE2  GLN  56          1HE2      GLN  56   0.036   2.315 -23.376
  382   2HE2  GLN  56          2HE2      GLN  56   1.187   2.537 -24.649
  383    H    ASP  57           H        ASP  57  -1.187   3.567 -19.844
  384    HA   ASP  57           HA       ASP  57  -3.194   1.634 -19.274
  385   1HB   ASP  57          1HB       ASP  57  -3.420   4.175 -19.187
  386   2HB   ASP  57          2HB       ASP  57  -3.543   4.123 -20.945
  387    H    GLY  58           H        GLY  58  -2.978  -0.170 -20.476
  388   1HA   GLY  58          1HA       GLY  58  -4.040  -1.045 -22.571
  389   2HA   GLY  58          2HA       GLY  58  -3.050   0.141 -23.411
  390    H    ASP  59           H        ASP  59  -1.047  -0.687 -21.086
  391    HA   ASP  59           HA       ASP  59   0.535  -2.410 -22.691
  392   1HB   ASP  59          1HB       ASP  59   1.111  -0.714 -20.691
  393   2HB   ASP  59          2HB       ASP  59   1.075  -2.214 -19.774
  394    H    THR  60           H        THR  60   1.578  -4.416 -21.472
  395    HA   THR  60           HA       THR  60  -0.670  -6.174 -20.766
  396    HB   THR  60           HB       THR  60   2.067  -6.963 -21.772
  397    HG1  THR  60           HG1      THR  60   1.218  -6.105 -23.558
  398   1HG2  THR  60          1HG2      THR  60   1.001  -9.124 -22.222
  399   2HG2  THR  60          2HG2      THR  60  -0.507  -8.521 -21.535
  400   3HG2  THR  60          3HG2      THR  60   0.916  -8.707 -20.510
  401    H    ILE  61           H        ILE  61  -0.622  -7.288 -18.826
  402    HA   ILE  61           HA       ILE  61   1.776  -6.845 -17.166
  403    HB   ILE  61           HB       ILE  61   0.473  -6.497 -15.222
  404   1HG1  ILE  61          1HG1      ILE  61  -2.193  -6.434 -15.754
  405   2HG1  ILE  61          2HG1      ILE  61  -1.687  -7.744 -16.812
  406   1HG2  ILE  61          1HG2      ILE  61  -0.854  -4.526 -15.764
  407   2HG2  ILE  61          2HG2      ILE  61  -0.855  -4.984 -17.467
  408   3HG2  ILE  61          3HG2      ILE  61   0.656  -4.549 -16.672
  409   1HD1  ILE  61          1HD1      ILE  61  -1.195  -7.586 -13.845
  410   2HD1  ILE  61          2HD1      ILE  61  -0.695  -8.901 -14.911
  411   3HD1  ILE  61          3HD1      ILE  61  -2.411  -8.581 -14.651
  412    H    THR  62           H        THR  62   2.055  -8.482 -15.440
  413    HA   THR  62           HA       THR  62   0.511 -10.928 -15.740
  414    HB   THR  62           HB       THR  62   3.430 -10.660 -16.335
  415    HG1  THR  62           HG1      THR  62   1.320 -11.125 -17.740
  416   1HG2  THR  62          1HG2      THR  62   3.388 -12.254 -14.494
  417   2HG2  THR  62          2HG2      THR  62   3.737 -13.077 -16.015
  418   3HG2  THR  62          3HG2      THR  62   2.126 -13.184 -15.306
  419    H    VAL  63           H        VAL  63  -0.039 -11.618 -13.808
  420    HA   VAL  63           HA       VAL  63   1.001 -10.578 -11.392
  421    HB   VAL  63           HB       VAL  63  -1.302 -11.809 -11.970
  422   1HG1  VAL  63          1HG1      VAL  63   0.405 -13.996 -10.843
  423   2HG1  VAL  63          2HG1      VAL  63  -0.431 -13.981 -12.398
  424   3HG1  VAL  63          3HG1      VAL  63  -1.358 -14.030 -10.897
  425   1HG2  VAL  63          1HG2      VAL  63  -1.699 -12.063  -9.580
  426   2HG2  VAL  63          2HG2      VAL  63  -0.821 -10.571  -9.921
  427   3HG2  VAL  63          3HG2      VAL  63   0.036 -11.975  -9.279
  428    H    ILE  64           H        ILE  64   2.878 -11.093 -10.473
  429    HA   ILE  64           HA       ILE  64   4.216 -13.513 -11.228
  430    HB   ILE  64           HB       ILE  64   6.167 -12.622 -10.131
  431   1HG1  ILE  64          1HG1      ILE  64   4.801 -11.530  -8.228
  432   2HG1  ILE  64          2HG1      ILE  64   6.234 -10.684  -8.793
  433   1HG2  ILE  64          1HG2      ILE  64   4.690 -10.533 -11.714
  434   2HG2  ILE  64          2HG2      ILE  64   5.694 -11.835 -12.360
  435   3HG2  ILE  64          3HG2      ILE  64   6.428 -10.540 -11.410
  436   1HD1  ILE  64          1HD1      ILE  64   4.640  -9.365 -10.267
  437   2HD1  ILE  64          2HD1      ILE  64   4.646  -9.042  -8.535
  438   3HD1  ILE  64          3HD1      ILE  64   3.366 -10.022  -9.238
  439    H    LYS  65           H        LYS  65   1.828 -13.511  -9.113
  440    HA   LYS  65           HA       LYS  65   3.247 -15.264  -7.310
  441   1HB   LYS  65          1HB       LYS  65   1.733 -12.794  -6.499
  442   2HB   LYS  65          2HB       LYS  65   1.797 -14.187  -5.431
  443   1HG   LYS  65          1HG       LYS  65   3.764 -13.536  -4.669
  444   2HG   LYS  65          2HG       LYS  65   4.441 -13.584  -6.298
  445   1HD   LYS  65          1HD       LYS  65   3.868 -11.321  -6.699
  446   2HD   LYS  65          2HD       LYS  65   2.837 -11.255  -5.269
  447   1HE   LYS  65          1HE       LYS  65   4.768 -11.464  -3.826
  448   2HE   LYS  65          2HE       LYS  65   5.825 -11.659  -5.222
  449   1HZ   LYS  65          1HZ       LYS  65   5.412  -9.333  -4.007
  450   2HZ   LYS  65          2HZ       LYS  65   4.203  -9.244  -5.189
  451   3HZ   LYS  65          3HZ       LYS  65   5.821  -9.466  -5.647
  452    H    ASP  66           H        ASP  66   1.731 -16.669  -6.177
  453    HA   ASP  66           HA       ASP  66  -0.677 -17.156  -7.661
  454   1HB   ASP  66          1HB       ASP  66  -0.977 -19.153  -6.439
  455   2HB   ASP  66          2HB       ASP  66   0.755 -18.998  -6.682
  456    H    LEU  67           H        LEU  67  -2.410 -16.124  -7.454
  457    HA   LEU  67           HA       LEU  67  -3.503 -15.561  -4.777
  458   1HB   LEU  67          1HB       LEU  67  -4.159 -13.880  -7.187
  459   2HB   LEU  67          2HB       LEU  67  -4.443 -13.515  -5.501
  460    HG   LEU  67           HG       LEU  67  -1.772 -13.482  -6.905
  461   1HD1  LEU  67          1HD1      LEU  67  -1.875 -11.070  -6.502
  462   2HD1  LEU  67          2HD1      LEU  67  -3.487 -11.253  -5.811
  463   3HD1  LEU  67          3HD1      LEU  67  -3.211 -11.616  -7.515
  464   1HD2  LEU  67          1HD2      LEU  67  -1.448 -14.193  -4.638
  465   2HD2  LEU  67          2HD2      LEU  67  -2.497 -12.904  -4.038
  466   3HD2  LEU  67          3HD2      LEU  67  -0.947 -12.506  -4.782
  467    H    LYS  68           H        LYS  68  -5.663 -16.202  -4.564
  468    HA   LYS  68           HA       LYS  68  -6.856 -17.554  -6.842
  469   1HB   LYS  68          1HB       LYS  68  -8.560 -18.323  -5.313
  470   2HB   LYS  68          2HB       LYS  68  -6.967 -18.608  -4.629
  471   1HG   LYS  68          1HG       LYS  68  -7.191 -16.753  -3.141
  472   2HG   LYS  68          2HG       LYS  68  -8.701 -16.257  -3.913
  473   1HD   LYS  68          1HD       LYS  68  -9.084 -17.455  -1.805
  474   2HD   LYS  68          2HD       LYS  68  -9.771 -18.299  -3.193
  475   1HE   LYS  68          1HE       LYS  68  -8.658 -19.878  -1.714
  476   2HE   LYS  68          2HE       LYS  68  -7.814 -19.775  -3.261
  477   1HZ   LYS  68          1HZ       LYS  68  -6.302 -19.785  -1.344
  478   2HZ   LYS  68          2HZ       LYS  68  -6.990 -18.339  -0.788
  479   3HZ   LYS  68          3HZ       LYS  68  -6.154 -18.368  -2.263
  480    H    VAL  69           H        VAL  69  -9.476 -17.192  -6.811
  481    HA   VAL  69           HA       VAL  69  -9.943 -14.303  -6.838
  482    HB   VAL  69           HB       VAL  69 -11.049 -16.081  -9.013
  483   1HG1  VAL  69          1HG1      VAL  69 -11.509 -13.970 -10.128
  484   2HG1  VAL  69          2HG1      VAL  69 -10.762 -13.089  -8.794
  485   3HG1  VAL  69          3HG1      VAL  69 -12.244 -14.009  -8.524
  486   1HG2  VAL  69          1HG2      VAL  69  -8.609 -14.324  -9.226
  487   2HG2  VAL  69          2HG2      VAL  69  -9.389 -15.192 -10.550
  488   3HG2  VAL  69          3HG2      VAL  69  -8.613 -16.087  -9.242
  489    H    LYS  70           H        LYS  70 -11.892 -13.803  -5.911
  490    HA   LYS  70           HA       LYS  70 -13.118 -15.974  -4.499
  491   1HB   LYS  70          1HB       LYS  70 -12.582 -13.651  -3.579
  492   2HB   LYS  70          2HB       LYS  70 -14.009 -13.099  -4.446
  493   1HG   LYS  70          1HG       LYS  70 -14.494 -13.564  -2.103
  494   2HG   LYS  70          2HG       LYS  70 -15.400 -14.633  -3.178
  495   1HD   LYS  70          1HD       LYS  70 -14.545 -15.959  -1.374
  496   2HD   LYS  70          2HD       LYS  70 -13.629 -16.357  -2.830
  497   1HE   LYS  70          1HE       LYS  70 -11.804 -14.929  -2.097
  498   2HE   LYS  70          2HE       LYS  70 -12.721 -14.463  -0.665
  499   1HZ   LYS  70          1HZ       LYS  70 -11.937 -17.261  -1.278
  500   2HZ   LYS  70          2HZ       LYS  70 -12.600 -16.672   0.170
  501   3HZ   LYS  70          3HZ       LYS  70 -11.027 -16.228  -0.287
  502    H    GLY  71           H        GLY  71 -14.455 -13.408  -6.620
  503   1HA   GLY  71          1HA       GLY  71 -16.930 -14.954  -6.847
  504   2HA   GLY  71          2HA       GLY  71 -16.674 -13.310  -7.413
  505    H    SER  72           H        SER  72 -14.785 -16.213  -8.089
  506    HA   SER  72           HA       SER  72 -15.643 -16.228 -10.818
  507   1HB   SER  72          1HB       SER  72 -12.772 -15.637 -10.094
  508   2HB   SER  72          2HB       SER  72 -13.326 -16.096 -11.696
  509    HG   SER  72           HG       SER  72 -14.866 -14.114 -10.855
  510    H    SER  73           H        SER  73 -14.771 -18.150 -11.979
  511    HA   SER  73           HA       SER  73 -13.957 -20.288 -10.151
  512   1HB   SER  73          1HB       SER  73 -14.214 -21.740 -12.183
  513   2HB   SER  73          2HB       SER  73 -15.693 -20.891 -11.733
  514    HG   SER  73           HG       SER  73 -14.169 -20.694 -13.998
  515    H    LEU  74           H        LEU  74 -12.579 -17.847 -11.644
  516    HA   LEU  74           HA       LEU  74 -10.294 -19.054 -12.866
  517   1HB   LEU  74          1HB       LEU  74 -11.126 -16.252 -12.256
  518   2HB   LEU  74          2HB       LEU  74  -9.465 -16.588 -12.691
  519    HG   LEU  74           HG       LEU  74 -10.371 -17.690 -14.793
  520   1HD1  LEU  74          1HD1      LEU  74 -12.595 -16.995 -15.523
  521   2HD1  LEU  74          2HD1      LEU  74 -12.874 -16.238 -13.954
  522   3HD1  LEU  74          3HD1      LEU  74 -12.673 -17.986 -14.066
  523   1HD2  LEU  74          1HD2      LEU  74  -9.297 -15.515 -14.814
  524   2HD2  LEU  74          2HD2      LEU  74 -10.821 -14.739 -14.384
  525   3HD2  LEU  74          3HD2      LEU  74 -10.652 -15.547 -15.943
  526    H    VAL  75           H        VAL  75  -8.121 -17.694 -11.998
  527    HA   VAL  75           HA       VAL  75  -7.561 -18.205  -9.349
  528    HB   VAL  75           HB       VAL  75  -6.665 -20.389 -11.252
  529   1HG1  VAL  75          1HG1      VAL  75  -5.950 -19.940  -8.351
  530   2HG1  VAL  75          2HG1      VAL  75  -4.877 -19.680  -9.729
  531   3HG1  VAL  75          3HG1      VAL  75  -5.439 -21.307  -9.344
  532   1HG2  VAL  75          1HG2      VAL  75  -8.939 -20.735 -10.393
  533   2HG2  VAL  75          2HG2      VAL  75  -8.331 -20.580  -8.742
  534   3HG2  VAL  75          3HG2      VAL  75  -7.811 -21.932  -9.751
  535    H    VAL  76           H        VAL  76  -5.917 -16.797  -9.106
  536    HA   VAL  76           HA       VAL  76  -4.657 -15.788 -11.523
  537    HB   VAL  76           HB       VAL  76  -4.606 -14.745  -8.687
  538   1HG1  VAL  76          1HG1      VAL  76  -2.598 -14.104  -9.880
  539   2HG1  VAL  76          2HG1      VAL  76  -3.656 -12.714  -9.634
  540   3HG1  VAL  76          3HG1      VAL  76  -3.574 -13.493 -11.215
  541   1HG2  VAL  76          1HG2      VAL  76  -6.107 -13.807 -11.123
  542   2HG2  VAL  76          2HG2      VAL  76  -6.078 -12.990  -9.561
  543   3HG2  VAL  76          3HG2      VAL  76  -6.802 -14.591  -9.705
  544    H    LYS  77           H        LYS  77  -3.032 -17.071 -12.119
  545    HA   LYS  77           HA       LYS  77  -1.126 -17.956 -10.065
  546   1HB   LYS  77          1HB       LYS  77  -0.417 -19.666 -11.781
  547   2HB   LYS  77          2HB       LYS  77  -2.024 -19.862 -11.109
  548   1HG   LYS  77          1HG       LYS  77  -2.301 -20.311 -13.367
  549   2HG   LYS  77          2HG       LYS  77  -2.845 -18.642 -13.208
  550   1HD   LYS  77          1HD       LYS  77  -0.889 -17.798 -14.195
  551   2HD   LYS  77          2HD       LYS  77  -0.026 -19.320 -13.980
  552   1HE   LYS  77          1HE       LYS  77  -0.617 -19.059 -16.302
  553   2HE   LYS  77          2HE       LYS  77  -1.556 -20.377 -15.604
  554   1HZ   LYS  77          1HZ       LYS  77  -2.481 -17.646 -16.292
  555   2HZ   LYS  77          2HZ       LYS  77  -3.382 -18.681 -15.296
  556   3HZ   LYS  77          3HZ       LYS  77  -3.043 -19.128 -16.896
  557    H    VAL  78           H        VAL  78   1.052 -17.680 -10.274
  558    HA   VAL  78           HA       VAL  78   2.062 -15.394 -11.421
  559    HB   VAL  78           HB       VAL  78   3.377 -16.505  -9.779
  560   1HG1  VAL  78          1HG1      VAL  78   3.640 -18.815 -11.697
  561   2HG1  VAL  78          2HG1      VAL  78   2.724 -18.803 -10.190
  562   3HG1  VAL  78          3HG1      VAL  78   4.482 -18.666 -10.155
  563   1HG2  VAL  78          1HG2      VAL  78   5.594 -16.618 -10.827
  564   2HG2  VAL  78          2HG2      VAL  78   4.673 -15.218 -11.374
  565   3HG2  VAL  78          3HG2      VAL  78   4.831 -16.631 -12.416
  566    H    GLY  79           H        GLY  79   1.568 -14.933 -13.468
  567   1HA   GLY  79          1HA       GLY  79   2.824 -15.151 -15.700
  568   2HA   GLY  79          2HA       GLY  79   2.339 -16.840 -15.589
  569    H    THR  80           H        THR  80   0.065 -15.054 -14.177
  570    HA   THR  80           HA       THR  80  -1.944 -15.413 -16.143
  571    HB   THR  80           HB       THR  80  -2.006 -13.469 -13.824
  572    HG1  THR  80           HG1      THR  80  -1.793 -15.660 -13.177
  573   1HG2  THR  80          1HG2      THR  80  -4.444 -13.551 -14.099
  574   2HG2  THR  80          2HG2      THR  80  -4.248 -14.571 -15.525
  575   3HG2  THR  80          3HG2      THR  80  -3.660 -12.909 -15.543
  576    H    LYS  81           H        LYS  81  -1.752 -14.545 -18.026
  577    HA   LYS  81           HA       LYS  81  -0.572 -11.881 -18.237
  578   1HB   LYS  81          1HB       LYS  81   0.326 -13.724 -19.676
  579   2HB   LYS  81          2HB       LYS  81  -1.190 -13.685 -20.573
  580   1HG   LYS  81          1HG       LYS  81   0.139 -11.085 -20.224
  581   2HG   LYS  81          2HG       LYS  81   0.995 -12.243 -21.231
  582   1HD   LYS  81          1HD       LYS  81  -1.915 -11.630 -21.639
  583   2HD   LYS  81          2HD       LYS  81  -0.645 -10.654 -22.380
  584   1HE   LYS  81          1HE       LYS  81  -0.941 -13.634 -22.710
  585   2HE   LYS  81          2HE       LYS  81  -1.521 -12.433 -23.866
  586   1HZ   LYS  81          1HZ       LYS  81   0.623 -13.297 -24.531
  587   2HZ   LYS  81          2HZ       LYS  81   1.313 -12.842 -23.051
  588   3HZ   LYS  81          3HZ       LYS  81   0.768 -11.655 -24.130
  589    H    VAL  82           H        VAL  82  -1.744 -10.209 -18.279
  590    HA   VAL  82           HA       VAL  82  -4.275 -10.216 -19.760
  591    HB   VAL  82           HB       VAL  82  -3.835  -8.916 -17.063
  592   1HG1  VAL  82          1HG1      VAL  82  -6.314  -8.478 -17.283
  593   2HG1  VAL  82          2HG1      VAL  82  -6.135  -8.885 -18.989
  594   3HG1  VAL  82          3HG1      VAL  82  -5.249  -7.517 -18.313
  595   1HG2  VAL  82          1HG2      VAL  82  -5.585 -11.250 -17.839
  596   2HG2  VAL  82          2HG2      VAL  82  -5.551 -10.475 -16.255
  597   3HG2  VAL  82          3HG2      VAL  82  -4.126 -11.324 -16.852
  598    H    LYS  83           H        LYS  83  -4.106  -8.788 -21.320
  599    HA   LYS  83           HA       LYS  83  -2.303  -6.522 -20.952
  600   1HB   LYS  83          1HB       LYS  83  -2.254  -6.363 -23.414
  601   2HB   LYS  83          2HB       LYS  83  -1.652  -7.897 -22.797
  602   1HG   LYS  83          1HG       LYS  83  -3.776  -8.959 -23.362
  603   2HG   LYS  83          2HG       LYS  83  -4.384  -7.413 -23.968
  604   1HD   LYS  83          1HD       LYS  83  -2.655  -7.357 -25.655
  605   2HD   LYS  83          2HD       LYS  83  -1.942  -8.836 -25.010
  606   1HE   LYS  83          1HE       LYS  83  -3.936 -10.081 -25.605
  607   2HE   LYS  83          2HE       LYS  83  -4.706  -8.604 -26.187
  608   1HZ   LYS  83          1HZ       LYS  83  -3.101  -8.420 -27.915
  609   2HZ   LYS  83          2HZ       LYS  83  -3.721 -10.000 -27.963
  610   3HZ   LYS  83          3HZ       LYS  83  -2.187  -9.708 -27.300
  611    H    ASN  84           H        ASN  84  -2.756  -4.632 -22.170
  612    HA   ASN  84           HA       ASN  84  -3.997  -2.854 -22.904
  613   1HB   ASN  84          1HB       ASN  84  -5.445  -5.040 -23.811
  614   2HB   ASN  84          2HB       ASN  84  -6.635  -4.112 -22.905
  615   1HD2  ASN  84          1HD2      ASN  84  -3.867  -2.963 -24.744
  616   2HD2  ASN  84          2HD2      ASN  84  -4.783  -2.076 -25.908
  617    H    ILE  85           H        ILE  85  -3.566  -3.359 -20.060
  618    HA   ILE  85           HA       ILE  85  -5.850  -3.249 -18.535
  619    HB   ILE  85           HB       ILE  85  -4.376  -2.429 -16.753
  620   1HG1  ILE  85          1HG1      ILE  85  -2.155  -2.385 -18.804
  621   2HG1  ILE  85          2HG1      ILE  85  -3.023  -0.930 -18.333
  622   1HG2  ILE  85          1HG2      ILE  85  -3.181  -4.596 -18.476
  623   2HG2  ILE  85          2HG2      ILE  85  -4.438  -4.800 -17.255
  624   3HG2  ILE  85          3HG2      ILE  85  -2.808  -4.327 -16.773
  625   1HD1  ILE  85          1HD1      ILE  85  -1.364  -2.684 -16.520
  626   2HD1  ILE  85          2HD1      ILE  85  -2.274  -1.263 -16.012
  627   3HD1  ILE  85          3HD1      ILE  85  -0.921  -1.088 -17.130
  628    H    ARG  86           H        ARG  86  -6.113  -1.461 -16.915
  629    HA   ARG  86           HA       ARG  86  -6.242   1.186 -18.173
  630   1HB   ARG  86          1HB       ARG  86  -8.452   0.477 -18.408
  631   2HB   ARG  86          2HB       ARG  86  -8.417  -0.465 -16.938
  632   1HG   ARG  86          1HG       ARG  86  -9.902   1.517 -16.855
  633   2HG   ARG  86          2HG       ARG  86  -8.686   1.470 -15.585
  634   1HD   ARG  86          1HD       ARG  86  -9.145   3.704 -16.733
  635   2HD   ARG  86          2HD       ARG  86  -7.467   3.216 -16.523
  636    HE   ARG  86           HE       ARG  86  -7.280   2.874 -18.825
  637   1HH1  ARG  86          1HH1      ARG  86 -10.516   3.888 -17.948
  638   2HH1  ARG  86          2HH1      ARG  86 -10.902   4.456 -19.542
  639   1HH2  ARG  86          1HH2      ARG  86  -7.771   3.602 -20.902
  640   2HH2  ARG  86          2HH2      ARG  86  -9.352   4.259 -21.243
  641    H    LEU  87           H        LEU  87  -5.236   2.637 -16.941
  642    HA   LEU  87           HA       LEU  87  -4.413   2.009 -14.262
  643   1HB   LEU  87          1HB       LEU  87  -4.305   4.666 -15.700
  644   2HB   LEU  87          2HB       LEU  87  -3.365   4.193 -14.297
  645    HG   LEU  87           HG       LEU  87  -3.119   2.922 -17.027
  646   1HD1  LEU  87          1HD1      LEU  87  -1.292   4.899 -15.672
  647   2HD1  LEU  87          2HD1      LEU  87  -2.364   5.257 -17.026
  648   3HD1  LEU  87          3HD1      LEU  87  -1.028   4.125 -17.236
  649   1HD2  LEU  87          1HD2      LEU  87  -2.523   1.421 -15.204
  650   2HD2  LEU  87          2HD2      LEU  87  -1.433   2.641 -14.544
  651   3HD2  LEU  87          3HD2      LEU  87  -1.094   1.911 -16.114
  652    H    VAL  88           H        VAL  88  -5.865   2.019 -12.659
  653    HA   VAL  88           HA       VAL  88  -8.398   3.236 -12.950
  654    HB   VAL  88           HB       VAL  88  -7.346   2.230 -10.320
  655   1HG1  VAL  88          1HG1      VAL  88 -10.033   2.002 -11.658
  656   2HG1  VAL  88          2HG1      VAL  88  -9.604   3.109 -10.353
  657   3HG1  VAL  88          3HG1      VAL  88  -9.615   1.369 -10.063
  658   1HG2  VAL  88          1HG2      VAL  88  -8.095   0.531 -12.687
  659   2HG2  VAL  88          2HG2      VAL  88  -7.990  -0.067 -11.027
  660   3HG2  VAL  88          3HG2      VAL  88  -6.554   0.568 -11.827
  661    H    ASP  89           H        ASP  89  -9.421   4.660 -11.416
  662    HA   ASP  89           HA       ASP  89  -7.870   6.990 -10.761
  663   1HB   ASP  89          1HB       ASP  89 -10.737   6.200 -10.348
  664   2HB   ASP  89          2HB       ASP  89 -10.087   7.718  -9.749
  665    H    GLY  90           H        GLY  90  -7.050   4.689  -9.452
  666   1HA   GLY  90          1HA       GLY  90  -7.346   5.492  -6.660
  667   2HA   GLY  90          2HA       GLY  90  -7.582   3.793  -7.087
  668    H    ASP  91           H        ASP  91  -5.407   5.418  -5.603
  669    HA   ASP  91           HA       ASP  91  -3.171   5.561  -7.325
  670   1HB   ASP  91          1HB       ASP  91  -1.928   6.258  -5.412
  671   2HB   ASP  91          2HB       ASP  91  -3.543   6.938  -5.254
  672    H    HIS  92           H        HIS  92  -4.581   2.853  -6.003
  673    HA   HIS  92           HA       HIS  92  -2.018   1.448  -5.877
  674   1HB   HIS  92          1HB       HIS  92  -4.592   0.986  -4.457
  675   2HB   HIS  92          2HB       HIS  92  -3.531  -0.385  -4.767
  676    HD1  HIS  92           HD1      HIS  92  -1.654  -0.731  -3.143
  677    HD2  HIS  92           HD2      HIS  92  -3.293   3.083  -2.897
  678    HE1  HIS  92           HE1      HIS  92  -0.542   0.358  -1.172
  679    HE2  HIS  92           HE2      HIS  92  -1.369   2.739  -1.207
  680    H    ASP  93           H        ASP  93  -5.299   1.108  -7.414
  681    HA   ASP  93           HA       ASP  93  -4.674  -1.594  -8.053
  682   1HB   ASP  93          1HB       ASP  93  -7.150   0.050  -8.396
  683   2HB   ASP  93          2HB       ASP  93  -7.037  -1.682  -8.688
  684    H    ILE  94           H        ILE  94  -4.852  -2.564  -9.933
  685    HA   ILE  94           HA       ILE  94  -4.741  -0.970 -12.388
  686    HB   ILE  94           HB       ILE  94  -3.965  -3.855 -11.984
  687   1HG1  ILE  94          1HG1      ILE  94  -2.074  -1.539 -12.258
  688   2HG1  ILE  94          2HG1      ILE  94  -2.668  -2.057 -10.684
  689   1HG2  ILE  94          1HG2      ILE  94  -3.397  -1.921 -14.231
  690   2HG2  ILE  94          2HG2      ILE  94  -4.516  -3.282 -14.290
  691   3HG2  ILE  94          3HG2      ILE  94  -2.785  -3.571 -14.117
  692   1HD1  ILE  94          1HD1      ILE  94  -1.749  -4.280 -11.092
  693   2HD1  ILE  94          2HD1      ILE  94  -0.524  -3.011 -11.121
  694   3HD1  ILE  94          3HD1      ILE  94  -1.105  -3.711 -12.635
  695    H    ASP  95           H        ASP  95  -6.408  -1.068 -13.752
  696    HA   ASP  95           HA       ASP  95  -8.393  -3.174 -13.349
  697   1HB   ASP  95          1HB       ASP  95  -9.028  -0.756 -13.500
  698   2HB   ASP  95          2HB       ASP  95  -8.516  -0.777 -15.186
  699    H    CYS  96           H        CYS  96  -8.719  -4.738 -14.903
  700    HA   CYS  96           HA       CYS  96  -6.837  -4.697 -17.142
  701   1HB   CYS  96          1HB       CYS  96  -5.963  -6.912 -16.506
  702   2HB   CYS  96          2HB       CYS  96  -5.626  -5.694 -15.288
  703    HG   CYS  96           HG       CYS  96  -7.901  -6.538 -13.721
  704    H    LYS  97           H        LYS  97  -7.355  -6.015 -18.859
  705    HA   LYS  97           HA       LYS  97 -10.147  -6.834 -18.956
  706   1HB   LYS  97          1HB       LYS  97  -8.092  -6.616 -21.162
  707   2HB   LYS  97          2HB       LYS  97  -9.791  -6.990 -21.388
  708   1HG   LYS  97          1HG       LYS  97 -10.382  -4.771 -20.537
  709   2HG   LYS  97          2HG       LYS  97  -8.663  -4.400 -20.352
  710   1HD   LYS  97          1HD       LYS  97  -8.323  -4.747 -22.743
  711   2HD   LYS  97          2HD       LYS  97 -10.028  -5.147 -22.934
  712   1HE   LYS  97          1HE       LYS  97 -10.615  -2.885 -22.160
  713   2HE   LYS  97          2HE       LYS  97  -8.896  -2.497 -22.059
  714   1HZ   LYS  97          1HZ       LYS  97 -10.285  -3.354 -24.539
  715   2HZ   LYS  97          2HZ       LYS  97  -8.675  -2.830 -24.411
  716   3HZ   LYS  97          3HZ       LYS  97  -9.950  -1.741 -24.137
  717    H    ILE  98           H        ILE  98 -10.465  -8.831 -18.273
  718    HA   ILE  98           HA       ILE  98  -8.567 -10.923 -19.085
  719    HB   ILE  98           HB       ILE  98 -10.723 -10.997 -16.961
  720   1HG1  ILE  98          1HG1      ILE  98  -7.748 -10.896 -16.525
  721   2HG1  ILE  98          2HG1      ILE  98  -8.689  -9.422 -16.713
  722   1HG2  ILE  98          1HG2      ILE  98 -10.198 -13.215 -17.852
  723   2HG2  ILE  98          2HG2      ILE  98  -9.592 -13.040 -16.205
  724   3HG2  ILE  98          3HG2      ILE  98  -8.480 -12.929 -17.569
  725   1HD1  ILE  98          1HD1      ILE  98  -8.356  -9.888 -14.400
  726   2HD1  ILE  98          2HD1      ILE  98  -9.029 -11.510 -14.588
  727   3HD1  ILE  98          3HD1      ILE  98 -10.060 -10.094 -14.801
  728    H    ASP  99           H        ASP  99  -9.814 -13.129 -19.656
  729    HA   ASP  99           HA       ASP  99 -11.508 -12.093 -21.813
  730   1HB   ASP  99          1HB       ASP  99  -9.147 -13.221 -22.290
  731   2HB   ASP  99          2HB       ASP  99 -10.076 -14.699 -22.041
  732    H    GLY 100           H        GLY 100 -13.489 -12.944 -21.919
  733   1HA   GLY 100          1HA       GLY 100 -14.949 -14.828 -21.762
  734   2HA   GLY 100          2HA       GLY 100 -13.937 -15.456 -20.476
  735    H    ILE 101           H        ILE 101 -13.660 -13.466 -18.737
  736    HA   ILE 101           HA       ILE 101 -16.392 -13.221 -17.739
  737    HB   ILE 101           HB       ILE 101 -15.364 -12.656 -15.567
  738   1HG1  ILE 101          1HG1      ILE 101 -12.734 -13.310 -16.915
  739   2HG1  ILE 101          2HG1      ILE 101 -13.258 -11.683 -16.494
  740   1HG2  ILE 101          1HG2      ILE 101 -14.493 -14.899 -15.095
  741   2HG2  ILE 101          2HG2      ILE 101 -14.380 -15.209 -16.827
  742   3HG2  ILE 101          3HG2      ILE 101 -15.956 -14.950 -16.079
  743   1HD1  ILE 101          1HD1      ILE 101 -13.298 -12.309 -14.138
  744   2HD1  ILE 101          2HD1      ILE 101 -11.705 -12.559 -14.853
  745   3HD1  ILE 101          3HD1      ILE 101 -12.769 -13.936 -14.564
  746    H    GLY 102           H        GLY 102 -13.564 -11.184 -18.489
  747   1HA   GLY 102          1HA       GLY 102 -14.300  -8.948 -19.404
  748   2HA   GLY 102          2HA       GLY 102 -15.284  -8.840 -17.949
  749    H    ALA 103           H        ALA 103 -14.344  -7.260 -16.755
  750    HA   ALA 103           HA       ALA 103 -11.425  -7.074 -16.743
  751   1HB   ALA 103          1HB       ALA 103 -11.723  -4.765 -16.045
  752   2HB   ALA 103          2HB       ALA 103 -13.470  -4.994 -15.976
  753   3HB   ALA 103          3HB       ALA 103 -12.629  -5.088 -17.524
  754    H    MET 104           H        MET 104 -10.376  -6.465 -14.726
  755    HA   MET 104           HA       MET 104 -11.804  -6.891 -12.248
  756   1HB   MET 104          1HB       MET 104 -11.260  -9.195 -12.969
  757   2HB   MET 104          2HB       MET 104  -9.560  -8.761 -13.044
  758   1HG   MET 104          1HG       MET 104  -9.443  -8.478 -10.692
  759   2HG   MET 104          2HG       MET 104 -11.191  -8.591 -10.525
  760   1HE   MET 104          1HE       MET 104 -11.746 -11.012 -12.606
  761   2HE   MET 104          2HE       MET 104 -12.553 -10.859 -11.046
  762   3HE   MET 104          3HE       MET 104 -11.776 -12.378 -11.490
  763    H    LYS 105           H        LYS 105 -10.250  -6.641 -10.351
  764    HA   LYS 105           HA       LYS 105  -8.289  -4.559 -11.035
  765   1HB   LYS 105          1HB       LYS 105  -9.953  -4.840  -8.524
  766   2HB   LYS 105          2HB       LYS 105  -8.844  -3.524  -8.893
  767   1HG   LYS 105          1HG       LYS 105 -10.219  -2.673 -10.575
  768   2HG   LYS 105          2HG       LYS 105 -11.155  -4.164 -10.688
  769   1HD   LYS 105          1HD       LYS 105 -12.081  -3.758  -8.471
  770   2HD   LYS 105          2HD       LYS 105 -11.133  -2.276  -8.344
  771   1HE   LYS 105          1HE       LYS 105 -12.311  -1.392 -10.326
  772   2HE   LYS 105          2HE       LYS 105 -13.294  -2.854 -10.366
  773   1HZ   LYS 105          1HZ       LYS 105 -14.558  -1.217  -9.270
  774   2HZ   LYS 105          2HZ       LYS 105 -13.260  -0.741  -8.293
  775   3HZ   LYS 105          3HZ       LYS 105 -13.998  -2.249  -8.042
  776    H    LEU 106           H        LEU 106  -6.258  -4.895 -10.431
  777    HA   LEU 106           HA       LEU 106  -5.661  -7.229  -8.751
  778   1HB   LEU 106          1HB       LEU 106  -3.917  -5.986 -10.863
  779   2HB   LEU 106          2HB       LEU 106  -3.664  -7.514 -10.043
  780    HG   LEU 106           HG       LEU 106  -6.039  -7.021 -11.828
  781   1HD1  LEU 106          1HD1      LEU 106  -4.760  -8.162 -13.578
  782   2HD1  LEU 106          2HD1      LEU 106  -3.340  -8.159 -12.530
  783   3HD1  LEU 106          3HD1      LEU 106  -4.015  -6.632 -13.105
  784   1HD2  LEU 106          1HD2      LEU 106  -6.075  -9.464 -11.934
  785   2HD2  LEU 106          2HD2      LEU 106  -6.216  -8.898 -10.270
  786   3HD2  LEU 106          3HD2      LEU 106  -4.681  -9.540 -10.856
  787    H    LYS 107           H        LYS 107  -4.104  -7.085  -7.245
  788    HA   LYS 107           HA       LYS 107  -3.520  -4.490  -6.204
  789   1HB   LYS 107          1HB       LYS 107  -3.836  -6.712  -4.889
  790   2HB   LYS 107          2HB       LYS 107  -2.120  -6.942  -5.222
  791   1HG   LYS 107          1HG       LYS 107  -1.522  -5.006  -4.032
  792   2HG   LYS 107          2HG       LYS 107  -3.197  -4.459  -3.932
  793   1HD   LYS 107          1HD       LYS 107  -2.343  -7.065  -2.732
  794   2HD   LYS 107          2HD       LYS 107  -2.127  -5.549  -1.856
  795   1HE   LYS 107          1HE       LYS 107  -4.572  -5.121  -2.176
  796   2HE   LYS 107          2HE       LYS 107  -4.712  -6.747  -2.845
  797   1HZ   LYS 107          1HZ       LYS 107  -3.722  -6.104  -0.116
  798   2HZ   LYS 107          2HZ       LYS 107  -3.940  -7.659  -0.760
  799   3HZ   LYS 107          3HZ       LYS 107  -5.283  -6.663  -0.478
  800    H    SER 108           H        SER 108  -1.907  -3.223  -6.623
  801    HA   SER 108           HA       SER 108  -0.112  -3.471  -8.656
  802   1HB   SER 108          1HB       SER 108  -0.517  -1.337  -7.703
  803   2HB   SER 108          2HB       SER 108   0.006  -1.862  -6.109
  804    HG   SER 108           HG       SER 108   1.648  -1.594  -8.414
  805    H    GLU 109           H        GLU 109   0.336  -4.503  -5.308
  806    HA   GLU 109           HA       GLU 109   3.129  -4.925  -5.592
  807   1HB   GLU 109          1HB       GLU 109   2.973  -5.907  -3.354
  808   2HB   GLU 109          2HB       GLU 109   2.154  -4.356  -3.447
  809   1HG   GLU 109          1HG       GLU 109   0.020  -5.627  -3.773
  810   2HG   GLU 109          2HG       GLU 109   0.925  -7.084  -3.367
  811    H    PHE 110           H        PHE 110   0.504  -6.727  -6.766
  812    HA   PHE 110           HA       PHE 110   2.121  -9.178  -6.578
  813   1HB   PHE 110          1HB       PHE 110  -0.843  -8.753  -6.909
  814   2HB   PHE 110          2HB       PHE 110  -0.078 -10.320  -7.127
  815    HD1  PHE 110           HD1      PHE 110   1.784 -10.590  -5.004
  816    HD2  PHE 110           HD2      PHE 110  -2.023  -8.700  -4.950
  817    HE1  PHE 110           HE1      PHE 110   1.617 -11.011  -2.586
  818    HE2  PHE 110           HE2      PHE 110  -2.199  -9.110  -2.531
  819    HZ   PHE 110           HZ       PHE 110  -0.377 -10.268  -1.345
  820    H    VAL 111           H        VAL 111   1.879  -6.801  -8.730
  821    HA   VAL 111           HA       VAL 111   1.521  -8.632 -11.017
  822    HB   VAL 111           HB       VAL 111   0.827  -6.720 -12.355
  823   1HG1  VAL 111          1HG1      VAL 111  -0.889  -7.996 -11.194
  824   2HG1  VAL 111          2HG1      VAL 111  -1.333  -6.290 -11.269
  825   3HG1  VAL 111          3HG1      VAL 111  -0.705  -6.973  -9.769
  826   1HG2  VAL 111          1HG2      VAL 111   0.512  -4.546 -11.403
  827   2HG2  VAL 111          2HG2      VAL 111   2.172  -5.053 -11.108
  828   3HG2  VAL 111          3HG2      VAL 111   0.982  -5.124  -9.807
  829    H    ARG 112           H        ARG 112   2.530  -7.768 -13.062
  830    HA   ARG 112           HA       ARG 112   5.054  -6.381 -12.747
  831   1HB   ARG 112          1HB       ARG 112   5.910  -8.510 -12.309
  832   2HB   ARG 112          2HB       ARG 112   4.802  -9.291 -13.425
  833   1HG   ARG 112          1HG       ARG 112   6.096  -8.837 -15.252
  834   2HG   ARG 112          2HG       ARG 112   6.831  -7.409 -14.520
  835   1HD   ARG 112          1HD       ARG 112   8.121  -8.837 -13.023
  836   2HD   ARG 112          2HD       ARG 112   7.368 -10.263 -13.719
  837    HE   ARG 112           HE       ARG 112   8.896  -8.478 -15.474
  838   1HH1  ARG 112          1HH1      ARG 112   8.571 -11.565 -13.853
  839   2HH1  ARG 112          2HH1      ARG 112   9.864 -12.315 -14.738
  840   1HH2  ARG 112          1HH2      ARG 112  10.590  -9.473 -16.655
  841   2HH2  ARG 112          2HH2      ARG 112  10.985 -11.136 -16.348
  842    H    LYS 113           H        LYS 113   5.472  -5.169 -14.496
  843    HA   LYS 113           HA       LYS 113   3.791  -5.163 -16.769
  844   1HB   LYS 113          1HB       LYS 113   4.957  -3.148 -15.980
  845   2HB   LYS 113          2HB       LYS 113   6.503  -3.888 -16.372
  846   1HG   LYS 113          1HG       LYS 113   5.851  -3.963 -18.736
  847   2HG   LYS 113          2HG       LYS 113   4.332  -3.162 -18.327
  848   1HD   LYS 113          1HD       LYS 113   5.596  -1.241 -17.469
  849   2HD   LYS 113          2HD       LYS 113   7.102  -2.048 -17.915
  850   1HE   LYS 113          1HE       LYS 113   6.428  -2.047 -20.249
  851   2HE   LYS 113          2HE       LYS 113   4.900  -1.276 -19.822
  852   1HZ   LYS 113          1HZ       LYS 113   7.628  -0.134 -19.578
  853   2HZ   LYS 113          2HZ       LYS 113   6.251   0.592 -18.918
  854   3HZ   LYS 113          3HZ       LYS 113   6.380   0.399 -20.598
  855    H    VAL 114           H        VAL 114   3.825  -6.529 -18.382
  856    HA   VAL 114           HA       VAL 114   6.211  -8.086 -19.001
  857    HB   VAL 114           HB       VAL 114   3.590  -8.259 -20.461
  858   1HG1  VAL 114          1HG1      VAL 114   5.782 -10.263 -19.953
  859   2HG1  VAL 114          2HG1      VAL 114   5.467  -9.416 -21.467
  860   3HG1  VAL 114          3HG1      VAL 114   4.293 -10.575 -20.845
  861   1HG2  VAL 114          1HG2      VAL 114   4.320  -9.610 -17.877
  862   2HG2  VAL 114          2HG2      VAL 114   2.947 -10.048 -18.894
  863   3HG2  VAL 114          3HG2      VAL 114   3.014  -8.453 -18.146
  864    H    GLY 115           H        GLY 115   3.752  -6.473 -20.994
  865   1HA   GLY 115          1HA       GLY 115   4.556  -4.655 -22.504
  866   2HA   GLY 115          2HA       GLY 115   5.898  -5.730 -22.876
  867    H    SER 116           H        SER 116   4.500  -8.155 -23.065
  868    HA   SER 116           HA       SER 116   2.380  -7.833 -25.001
  869   1HB   SER 116          1HB       SER 116   5.031  -9.065 -25.811
  870   2HB   SER 116          2HB       SER 116   3.565  -9.065 -26.791
  871    HG   SER 116           HG       SER 116   4.082  -6.562 -26.001
  Start of MODEL   14
    1    H    MET   1           H        MET   1   7.668  21.120  16.922
    2    HA   MET   1           HA       MET   1   5.857  19.997  15.737
    3   1HB   MET   1          1HB       MET   1   4.792  22.042  14.964
    4   2HB   MET   1          2HB       MET   1   5.703  22.365  16.432
    5   1HG   MET   1          1HG       MET   1   6.738  22.920  13.663
    6   2HG   MET   1          2HG       MET   1   5.900  24.108  14.660
    7   1HE   MET   1          1HE       MET   1   9.050  23.938  13.323
    8   2HE   MET   1          2HE       MET   1   9.842  24.956  14.528
    9   3HE   MET   1          3HE       MET   1   8.264  25.415  13.884
   10    H    VAL   2           H        VAL   2   8.572  20.190  14.004
   11    HA   VAL   2           HA       VAL   2   7.299  19.122  11.652
   12    HB   VAL   2           HB       VAL   2   7.244  21.550  11.226
   13   1HG1  VAL   2          1HG1      VAL   2  10.247  21.410  11.455
   14   2HG1  VAL   2          2HG1      VAL   2   9.152  22.240  12.560
   15   3HG1  VAL   2          3HG1      VAL   2   9.322  22.804  10.898
   16   1HG2  VAL   2          1HG2      VAL   2   9.210  20.049   9.515
   17   2HG2  VAL   2          2HG2      VAL   2   8.364  21.525   9.043
   18   3HG2  VAL   2          3HG2      VAL   2   7.456  20.044   9.347
   19    H    SER   3           H        SER   3   8.754  17.975  10.296
   20    HA   SER   3           HA       SER   3  10.621  16.869   9.647
   21   1HB   SER   3          1HB       SER   3  12.109  18.807  11.430
   22   2HB   SER   3          2HB       SER   3  12.828  17.752  10.216
   23    HG   SER   3           HG       SER   3  11.337  18.893   8.708
   24    H    THR   4           H        THR   4   9.091  15.808  11.663
   25    HA   THR   4           HA       THR   4  11.037  14.056  12.887
   26    HB   THR   4           HB       THR   4  10.880  15.745  14.613
   27    HG1  THR   4           HG1      THR   4  10.413  14.389  16.268
   28   1HG2  THR   4          1HG2      THR   4   8.752  16.322  15.680
   29   2HG2  THR   4          2HG2      THR   4   7.895  15.309  14.516
   30   3HG2  THR   4          3HG2      THR   4   8.754  16.750  13.967
   31    H    LEU   5           H        LEU   5  10.239  12.005  13.108
   32    HA   LEU   5           HA       LEU   5   7.432  11.655  12.302
   33   1HB   LEU   5          1HB       LEU   5   9.677   9.657  12.014
   34   2HB   LEU   5          2HB       LEU   5   8.045   9.506  11.394
   35    HG   LEU   5           HG       LEU   5  10.035  11.585  10.477
   36   1HD1  LEU   5          1HD1      LEU   5  10.744   9.350   9.835
   37   2HD1  LEU   5          2HD1      LEU   5  10.177  10.256   8.433
   38   3HD1  LEU   5          3HD1      LEU   5   9.147   9.025   9.162
   39   1HD2  LEU   5          1HD2      LEU   5   7.332  10.798   9.395
   40   2HD2  LEU   5          2HD2      LEU   5   8.436  11.966   8.669
   41   3HD2  LEU   5          3HD2      LEU   5   7.713  12.297  10.244
   42    HA   PRO   6           HA       PRO   6   6.632   9.653  16.172
   43   1HB   PRO   6          1HB       PRO   6   4.492   8.157  15.461
   44   2HB   PRO   6          2HB       PRO   6   4.398   9.914  15.635
   45   1HG   PRO   6          1HG       PRO   6   4.673   8.263  13.157
   46   2HG   PRO   6          2HG       PRO   6   3.658   9.684  13.445
   47   1HD   PRO   6          1HD       PRO   6   6.029   9.796  12.125
   48   2HD   PRO   6          2HD       PRO   6   5.386  11.149  13.071
   49    HA   PRO   7           HA       PRO   7   8.454   5.613  16.008
   50   1HB   PRO   7          1HB       PRO   7   6.836   4.690  18.243
   51   2HB   PRO   7          2HB       PRO   7   8.557   5.070  18.204
   52   1HG   PRO   7          1HG       PRO   7   6.731   6.574  19.539
   53   2HG   PRO   7          2HG       PRO   7   8.227   7.236  18.857
   54   1HD   PRO   7          1HD       PRO   7   5.434   7.356  17.785
   55   2HD   PRO   7          2HD       PRO   7   6.700   8.604  17.781
   56    H    CYS   8           H        CYS   8   7.587   3.201  16.583
   57    HA   CYS   8           HA       CYS   8   5.436   2.739  14.660
   58   1HB   CYS   8          1HB       CYS   8   7.347   1.488  14.081
   59   2HB   CYS   8          2HB       CYS   8   7.669   1.045  15.751
   60    HA   PRO   9           HA       PRO   9   2.732   1.835  18.075
   61   1HB   PRO   9          1HB       PRO   9   0.670   0.794  16.658
   62   2HB   PRO   9          2HB       PRO   9   1.016   2.527  16.705
   63   1HG   PRO   9          1HG       PRO   9   1.734   0.509  14.610
   64   2HG   PRO   9          2HG       PRO   9   1.083   2.147  14.408
   65   1HD   PRO   9          1HD       PRO   9   3.708   1.588  14.099
   66   2HD   PRO   9          2HD       PRO   9   3.137   3.141  14.739
   67    H    GLN  10           H        GLN  10   4.573  -0.300  16.500
   68    HA   GLN  10           HA       GLN  10   3.394  -2.583  17.920
   69   1HB   GLN  10          1HB       GLN  10   4.967  -2.684  15.350
   70   2HB   GLN  10          2HB       GLN  10   4.312  -4.067  16.219
   71   1HG   GLN  10          1HG       GLN  10   2.061  -3.261  15.843
   72   2HG   GLN  10          2HG       GLN  10   2.704  -1.839  15.018
   73   1HE2  GLN  10          1HE2      GLN  10   3.616  -2.062  13.004
   74   2HE2  GLN  10          2HE2      GLN  10   3.373  -3.464  12.038
   75    H    CYS  11           H        CYS  11   6.452  -0.908  16.972
   76    HA   CYS  11           HA       CYS  11   7.893  -2.719  18.748
   77   1HB   CYS  11          1HB       CYS  11   8.953  -0.756  16.695
   78   2HB   CYS  11          2HB       CYS  11   9.889  -1.947  17.585
   79    H    ASN  12           H        ASN  12   7.369   0.646  17.828
   80    HA   ASN  12           HA       ASN  12   7.499   2.619  18.914
   81   1HB   ASN  12          1HB       ASN  12   6.311   1.371  20.706
   82   2HB   ASN  12          2HB       ASN  12   7.869   1.001  21.436
   83   1HD2  ASN  12          1HD2      ASN  12   5.530   3.483  20.781
   84   2HD2  ASN  12          2HD2      ASN  12   6.170   4.657  21.879
   85    H    SER  13           H        SER  13  10.004   0.414  18.911
   86    HA   SER  13           HA       SER  13  12.112   1.377  20.287
   87   1HB   SER  13          1HB       SER  13  12.506   0.720  17.384
   88   2HB   SER  13          2HB       SER  13  13.514   0.292  18.766
   89    HG   SER  13           HG       SER  13  11.969  -1.337  17.701
   90    H    GLU  14           H        GLU  14  11.882   2.315  16.874
   91    HA   GLU  14           HA       GLU  14  11.664   4.972  16.811
   92   1HB   GLU  14          1HB       GLU  14  13.880   5.985  16.964
   93   2HB   GLU  14          2HB       GLU  14  13.425   5.243  18.489
   94   1HG   GLU  14          1HG       GLU  14  14.836   3.313  17.962
   95   2HG   GLU  14          2HG       GLU  14  15.306   4.084  16.445
   96    H    TYR  15           H        TYR  15  12.691   2.144  15.446
   97    HA   TYR  15           HA       TYR  15  14.227   3.133  13.256
   98   1HB   TYR  15          1HB       TYR  15  12.944   0.459  13.826
   99   2HB   TYR  15          2HB       TYR  15  13.892   0.780  12.378
  100    HD1  TYR  15           HD1      TYR  15  14.075   0.696  16.088
  101    HD2  TYR  15           HD2      TYR  15  16.237   0.648  12.425
  102    HE1  TYR  15           HE1      TYR  15  16.132   0.146  17.316
  103    HE2  TYR  15           HE2      TYR  15  18.298   0.096  13.643
  104    HH   TYR  15           HH       TYR  15  18.290  -0.847  16.948
  105    H    THR  16           H        THR  16  11.676   4.415  13.525
  106    HA   THR  16           HA       THR  16  10.181   3.436  11.205
  107    HB   THR  16           HB       THR  16   9.338   5.667  13.048
  108    HG1  THR  16           HG1      THR  16   9.664   2.994  13.607
  109   1HG2  THR  16          1HG2      THR  16   7.102   4.900  12.435
  110   2HG2  THR  16          2HG2      THR  16   7.805   3.600  11.473
  111   3HG2  THR  16          3HG2      THR  16   8.043   5.281  10.993
  112    H    TYR  17           H        TYR  17   9.830   4.743   9.421
  113    HA   TYR  17           HA       TYR  17  11.022   7.355   9.232
  114   1HB   TYR  17          1HB       TYR  17  12.680   6.872   7.612
  115   2HB   TYR  17          2HB       TYR  17  12.902   5.654   8.857
  116    HD1  TYR  17           HD1      TYR  17  12.127   3.275   8.398
  117    HD2  TYR  17           HD2      TYR  17  12.162   6.293   5.391
  118    HE1  TYR  17           HE1      TYR  17  12.026   1.549   6.659
  119    HE2  TYR  17           HE2      TYR  17  12.053   4.568   3.652
  120    HH   TYR  17           HH       TYR  17  12.617   2.190   3.384
  121    H    GLU  18           H        GLU  18  10.794   8.033   6.696
  122    HA   GLU  18           HA       GLU  18   8.121   7.058   5.945
  123   1HB   GLU  18          1HB       GLU  18   7.992   9.261   4.663
  124   2HB   GLU  18          2HB       GLU  18   7.899   9.344   6.417
  125   1HG   GLU  18          1HG       GLU  18   9.855  10.439   6.608
  126   2HG   GLU  18          2HG       GLU  18  10.586   9.601   5.239
  127    H    ASP  19           H        ASP  19   7.943   5.925   4.191
  128    HA   ASP  19           HA       ASP  19   9.944   6.196   2.059
  129   1HB   ASP  19          1HB       ASP  19   9.817   3.935   3.061
  130   2HB   ASP  19          2HB       ASP  19   8.106   3.866   2.645
  131    H    GLY  20           H        GLY  20   8.569   8.160   1.601
  132   1HA   GLY  20          1HA       GLY  20   7.481   8.843  -0.417
  133   2HA   GLY  20          2HA       GLY  20   6.550   7.354  -0.373
  134    H    ALA  21           H        ALA  21   4.596   7.359   0.556
  135    HA   ALA  21           HA       ALA  21   3.646   9.994   1.462
  136   1HB   ALA  21          1HB       ALA  21   2.097   7.770   0.150
  137   2HB   ALA  21          2HB       ALA  21   2.710   9.214  -0.657
  138   3HB   ALA  21          3HB       ALA  21   1.469   9.358   0.589
  139    H    LEU  22           H        LEU  22   4.726   7.617   3.060
  140    HA   LEU  22           HA       LEU  22   2.824   7.800   5.177
  141   1HB   LEU  22          1HB       LEU  22   2.114   5.593   5.354
  142   2HB   LEU  22          2HB       LEU  22   1.943   5.957   3.648
  143    HG   LEU  22           HG       LEU  22   4.305   4.482   4.806
  144   1HD1  LEU  22          1HD1      LEU  22   2.334   3.201   5.238
  145   2HD1  LEU  22          2HD1      LEU  22   3.211   2.473   3.889
  146   3HD1  LEU  22          3HD1      LEU  22   1.771   3.442   3.584
  147   1HD2  LEU  22          1HD2      LEU  22   4.655   3.774   2.482
  148   2HD2  LEU  22          2HD2      LEU  22   4.757   5.526   2.654
  149   3HD2  LEU  22          3HD2      LEU  22   3.304   4.789   1.975
  150    H    LEU  23           H        LEU  23   3.582   5.942   6.874
  151    HA   LEU  23           HA       LEU  23   6.514   6.126   7.021
  152   1HB   LEU  23          1HB       LEU  23   4.634   5.593   9.314
  153   2HB   LEU  23          2HB       LEU  23   6.330   6.030   9.394
  154    HG   LEU  23           HG       LEU  23   4.102   7.840   8.471
  155   1HD1  LEU  23          1HD1      LEU  23   3.997   7.393  10.849
  156   2HD1  LEU  23          2HD1      LEU  23   4.536   9.045  10.550
  157   3HD1  LEU  23          3HD1      LEU  23   5.702   7.808  11.019
  158   1HD2  LEU  23          1HD2      LEU  23   7.034   8.394   8.906
  159   2HD2  LEU  23          2HD2      LEU  23   5.802   9.597   8.524
  160   3HD2  LEU  23          3HD2      LEU  23   6.203   8.343   7.351
  161    H    VAL  24           H        VAL  24   7.649   4.245   7.145
  162    HA   VAL  24           HA       VAL  24   6.100   1.779   7.505
  163    HB   VAL  24           HB       VAL  24   6.965   0.700   5.710
  164   1HG1  VAL  24          1HG1      VAL  24   5.848   2.632   4.791
  165   2HG1  VAL  24          2HG1      VAL  24   7.199   2.156   3.762
  166   3HG1  VAL  24          3HG1      VAL  24   7.354   3.549   4.832
  167   1HG2  VAL  24          1HG2      VAL  24   9.277   0.733   6.418
  168   2HG2  VAL  24          2HG2      VAL  24   9.454   2.395   5.851
  169   3HG2  VAL  24          3HG2      VAL  24   9.168   1.094   4.694
  170    H    CYS  25           H        CYS  25   7.007   0.242   8.782
  171    HA   CYS  25           HA       CYS  25   9.469   1.022  10.160
  172   1HB   CYS  25          1HB       CYS  25   7.491   0.715  11.574
  173   2HB   CYS  25          2HB       CYS  25   7.276  -0.910  10.937
  174    HA   PRO  26           HA       PRO  26  11.201  -2.310   7.646
  175   1HB   PRO  26          1HB       PRO  26  13.783  -1.762   8.341
  176   2HB   PRO  26          2HB       PRO  26  12.919  -0.909   7.057
  177   1HG   PRO  26          1HG       PRO  26  13.410  -0.080   9.888
  178   2HG   PRO  26          2HG       PRO  26  13.492   0.891   8.405
  179   1HD   PRO  26          1HD       PRO  26  11.365   0.968  10.071
  180   2HD   PRO  26          2HD       PRO  26  11.205   1.179   8.315
  181    H    GLU  27           H        GLU  27  11.208  -1.626  10.969
  182    HA   GLU  27           HA       GLU  27  12.851  -3.742  11.895
  183   1HB   GLU  27          1HB       GLU  27  12.126  -1.590  13.128
  184   2HB   GLU  27          2HB       GLU  27  10.654  -2.471  13.509
  185   1HG   GLU  27          1HG       GLU  27  12.032  -4.232  14.565
  186   2HG   GLU  27          2HG       GLU  27  13.461  -3.246  14.265
  187    H    CYS  28           H        CYS  28   9.223  -3.384  12.071
  188    HA   CYS  28           HA       CYS  28   9.128  -6.292  12.270
  189   1HB   CYS  28          1HB       CYS  28   6.791  -5.969  12.988
  190   2HB   CYS  28          2HB       CYS  28   7.936  -5.104  14.004
  191    H    ALA  29           H        ALA  29   9.236  -4.389   9.650
  192    HA   ALA  29           HA       ALA  29   8.524  -4.579   7.541
  193   1HB   ALA  29          1HB       ALA  29   7.935  -6.783   6.739
  194   2HB   ALA  29          2HB       ALA  29   7.635  -7.330   8.389
  195   3HB   ALA  29          3HB       ALA  29   9.268  -6.892   7.887
  196    H    HIS  30           H        HIS  30   6.721  -3.184   9.105
  197    HA   HIS  30           HA       HIS  30   4.316  -3.729   7.539
  198   1HB   HIS  30          1HB       HIS  30   3.978  -4.731   9.823
  199   2HB   HIS  30          2HB       HIS  30   4.138  -3.109  10.488
  200    HD1  HIS  30           HD1      HIS  30   1.942  -2.001  10.890
  201    HD2  HIS  30           HD2      HIS  30   1.774  -4.710   7.733
  202    HE1  HIS  30           HE1      HIS  30  -0.440  -1.976  10.101
  203    HE2  HIS  30           HE2      HIS  30  -0.477  -3.473   8.071
  204    H    GLU  31           H        GLU  31   3.649  -1.978   6.558
  205    HA   GLU  31           HA       GLU  31   4.669   0.624   7.358
  206   1HB   GLU  31          1HB       GLU  31   2.850   0.027   5.028
  207   2HB   GLU  31          2HB       GLU  31   3.953   1.381   5.227
  208   1HG   GLU  31          1HG       GLU  31   5.202   0.159   3.802
  209   2HG   GLU  31          2HG       GLU  31   5.736  -0.594   5.303
  210    H    TRP  32           H        TRP  32   3.199   2.485   7.566
  211    HA   TRP  32           HA       TRP  32   0.394   2.005   7.997
  212   1HB   TRP  32          1HB       TRP  32   0.246   2.202  10.300
  213   2HB   TRP  32          2HB       TRP  32   1.726   1.269  10.134
  214    HD1  TRP  32           HD1      TRP  32   3.931   3.348   9.781
  215    HE1  TRP  32           HE1      TRP  32   4.466   5.113  11.590
  216    HE3  TRP  32           HE3      TRP  32  -0.524   3.329  12.273
  217    HZ2  TRP  32           HZ2      TRP  32   3.167   6.320  13.781
  218    HZ3  TRP  32           HZ3      TRP  32  -0.796   4.809  14.215
  219    HH2  TRP  32           HH2      TRP  32   1.010   6.275  14.953
  220    H    SER  33           H        SER  33  -0.735   4.034   8.586
  221    HA   SER  33           HA       SER  33   0.830   6.390   7.797
  222   1HB   SER  33          1HB       SER  33  -0.963   5.679   6.178
  223   2HB   SER  33          2HB       SER  33  -2.150   6.010   7.439
  224    HG   SER  33           HG       SER  33  -1.074   7.713   5.726
  225    HA   PRO  34           HA       PRO  34   0.212   7.636  11.975
  226   1HB   PRO  34          1HB       PRO  34   0.674  10.334  11.613
  227   2HB   PRO  34          2HB       PRO  34   1.930   9.111  11.820
  228   1HG   PRO  34          1HG       PRO  34   0.917  10.385   9.321
  229   2HG   PRO  34          2HG       PRO  34   2.568   9.909   9.753
  230   1HD   PRO  34          1HD       PRO  34   1.040   8.453   8.071
  231   2HD   PRO  34          2HD       PRO  34   2.224   7.711   9.162
  232    H    ASN  35           H        ASN  35  -1.280   9.764   9.505
  233    HA   ASN  35           HA       ASN  35  -3.478  10.184  11.431
  234   1HB   ASN  35          1HB       ASN  35  -2.342  12.089   9.387
  235   2HB   ASN  35          2HB       ASN  35  -3.879  12.358  10.202
  236   1HD2  ASN  35          1HD2      ASN  35  -1.505  13.984  10.297
  237   2HD2  ASN  35          2HD2      ASN  35  -1.013  14.046  11.964
  238    H    GLU  36           H        GLU  36  -2.672   9.540   8.072
  239    HA   GLU  36           HA       GLU  36  -5.298   9.834   7.055
  240   1HB   GLU  36          1HB       GLU  36  -3.264   9.900   5.649
  241   2HB   GLU  36          2HB       GLU  36  -3.029   8.178   5.936
  242   1HG   GLU  36          1HG       GLU  36  -4.884   7.590   4.658
  243   2HG   GLU  36          2HG       GLU  36  -5.572   9.210   4.736
  244    H    ALA  37           H        ALA  37  -3.684   7.188   8.649
  245    HA   ALA  37           HA       ALA  37  -5.485   5.137   7.890
  246   1HB   ALA  37          1HB       ALA  37  -3.302   4.651   8.886
  247   2HB   ALA  37          2HB       ALA  37  -4.609   3.896   9.799
  248   3HB   ALA  37          3HB       ALA  37  -3.839   5.362  10.409
  249    H    ALA  38           H        ALA  38  -5.552   7.632  10.317
  250    HA   ALA  38           HA       ALA  38  -7.958   6.617  11.568
  251   1HB   ALA  38          1HB       ALA  38  -6.273   7.782  12.918
  252   2HB   ALA  38          2HB       ALA  38  -7.829   8.612  12.964
  253   3HB   ALA  38          3HB       ALA  38  -6.522   9.242  11.961
  254    H    THR  39           H        THR  39  -7.106   9.671   9.944
  255    HA   THR  39           HA       THR  39  -9.914  10.003   9.171
  256    HB   THR  39           HB       THR  39  -9.170  12.324   8.523
  257    HG1  THR  39           HG1      THR  39  -6.825  11.442   8.602
  258   1HG2  THR  39          1HG2      THR  39 -10.281  11.899  10.659
  259   2HG2  THR  39          2HG2      THR  39  -9.050  13.150  10.831
  260   3HG2  THR  39          3HG2      THR  39  -8.727  11.513  11.399
  261    H    ALA  40           H        ALA  40 -10.420   9.231   7.238
  262    HA   ALA  40           HA       ALA  40  -8.621   9.733   4.990
  263   1HB   ALA  40          1HB       ALA  40  -8.875   7.449   4.160
  264   2HB   ALA  40          2HB       ALA  40  -9.813   7.025   5.592
  265   3HB   ALA  40          3HB       ALA  40  -8.112   7.463   5.750
  266    H    SER  41           H        SER  41  -9.802   9.013   2.904
  267    HA   SER  41           HA       SER  41 -12.532  10.051   3.022
  268   1HB   SER  41          1HB       SER  41 -10.804   9.553   0.581
  269   2HB   SER  41          2HB       SER  41 -12.308  10.472   0.649
  270    HG   SER  41           HG       SER  41 -11.197  12.154   1.220
  271    H    ASP  42           H        ASP  42 -14.192   8.674   2.838
  272    HA   ASP  42           HA       ASP  42 -13.533   5.886   2.303
  273   1HB   ASP  42          1HB       ASP  42 -14.749   6.220   4.321
  274   2HB   ASP  42          2HB       ASP  42 -15.984   7.159   3.491
  275    H    ASP  43           H        ASP  43 -14.000   4.902   0.599
  276    HA   ASP  43           HA       ASP  43 -16.250   5.081  -1.015
  277   1HB   ASP  43          1HB       ASP  43 -15.367   7.331  -1.629
  278   2HB   ASP  43          2HB       ASP  43 -13.884   6.568  -2.198
  279    H    GLY  44           H        GLY  44 -16.113   2.896  -1.152
  280   1HA   GLY  44          1HA       GLY  44 -13.521   1.650  -1.551
  281   2HA   GLY  44          2HA       GLY  44 -15.033   0.829  -1.207
  282    H    LYS  45           H        LYS  45 -14.445   3.116  -3.838
  283    HA   LYS  45           HA       LYS  45 -15.035   0.956  -5.722
  284   1HB   LYS  45          1HB       LYS  45 -14.873   3.932  -6.224
  285   2HB   LYS  45          2HB       LYS  45 -15.428   2.714  -7.363
  286   1HG   LYS  45          1HG       LYS  45 -16.755   3.506  -4.784
  287   2HG   LYS  45          2HG       LYS  45 -17.307   3.870  -6.416
  288   1HD   LYS  45          1HD       LYS  45 -17.105   1.142  -5.145
  289   2HD   LYS  45          2HD       LYS  45 -18.587   2.027  -5.506
  290   1HE   LYS  45          1HE       LYS  45 -17.974   1.948  -7.915
  291   2HE   LYS  45          2HE       LYS  45 -16.597   0.930  -7.491
  292   1HZ   LYS  45          1HZ       LYS  45 -18.288  -0.601  -6.438
  293   2HZ   LYS  45          2HZ       LYS  45 -18.298  -0.528  -8.134
  294   3HZ   LYS  45          3HZ       LYS  45 -19.478   0.302  -7.243
  295    H    VAL  46           H        VAL  46 -12.596   3.315  -4.861
  296    HA   VAL  46           HA       VAL  46 -10.825   2.191  -6.917
  297    HB   VAL  46           HB       VAL  46 -10.342   4.759  -5.410
  298   1HG1  VAL  46          1HG1      VAL  46  -9.322   3.729  -8.053
  299   2HG1  VAL  46          2HG1      VAL  46  -8.417   3.775  -6.540
  300   3HG1  VAL  46          3HG1      VAL  46  -8.912   5.278  -7.319
  301   1HG2  VAL  46          1HG2      VAL  46 -11.776   4.407  -8.037
  302   2HG2  VAL  46          2HG2      VAL  46 -11.272   5.949  -7.346
  303   3HG2  VAL  46          3HG2      VAL  46 -12.489   4.971  -6.527
  304    H    ILE  47           H        ILE  47  -9.110   1.051  -6.306
  305    HA   ILE  47           HA       ILE  47  -8.945   0.368  -3.475
  306    HB   ILE  47           HB       ILE  47  -7.304  -1.044  -5.527
  307   1HG1  ILE  47          1HG1      ILE  47  -9.464  -0.748  -6.652
  308   2HG1  ILE  47          2HG1      ILE  47  -9.196  -2.432  -6.217
  309   1HG2  ILE  47          1HG2      ILE  47  -8.068  -3.029  -4.150
  310   2HG2  ILE  47          2HG2      ILE  47  -8.845  -1.869  -3.069
  311   3HG2  ILE  47          3HG2      ILE  47  -7.096  -1.830  -3.288
  312   1HD1  ILE  47          1HD1      ILE  47 -11.495  -1.715  -5.823
  313   2HD1  ILE  47          2HD1      ILE  47 -10.913  -0.495  -4.689
  314   3HD1  ILE  47          3HD1      ILE  47 -10.689  -2.210  -4.333
  315    H    LYS  48           H        LYS  48  -7.242   0.859  -2.225
  316    HA   LYS  48           HA       LYS  48  -5.104   2.458  -3.359
  317   1HB   LYS  48          1HB       LYS  48  -6.408   2.210  -0.749
  318   2HB   LYS  48          2HB       LYS  48  -4.659   2.363  -0.646
  319   1HG   LYS  48          1HG       LYS  48  -4.728   4.523  -1.134
  320   2HG   LYS  48          2HG       LYS  48  -5.774   4.248  -2.524
  321   1HD   LYS  48          1HD       LYS  48  -6.882   4.187   0.263
  322   2HD   LYS  48          2HD       LYS  48  -6.649   5.716  -0.584
  323   1HE   LYS  48          1HE       LYS  48  -8.892   5.082  -0.986
  324   2HE   LYS  48          2HE       LYS  48  -8.013   4.737  -2.477
  325   1HZ   LYS  48          1HZ       LYS  48  -9.436   2.908  -2.018
  326   2HZ   LYS  48          2HZ       LYS  48  -8.906   2.782  -0.414
  327   3HZ   LYS  48          3HZ       LYS  48  -7.859   2.396  -1.686
  328    H    ASP  49           H        ASP  49  -2.950   2.165  -2.121
  329    HA   ASP  49           HA       ASP  49  -2.189  -0.687  -2.175
  330   1HB   ASP  49          1HB       ASP  49  -0.481   1.746  -2.743
  331   2HB   ASP  49          2HB       ASP  49   0.049   0.080  -2.852
  332    H    SER  50           H        SER  50   0.015  -0.918  -0.941
  333    HA   SER  50           HA       SER  50  -0.421  -0.146   1.811
  334   1HB   SER  50          1HB       SER  50   0.609  -2.334   1.025
  335   2HB   SER  50          2HB       SER  50   2.069  -1.416   0.660
  336    HG   SER  50           HG       SER  50   2.565  -1.476   2.692
  337    H    VAL  51           H        VAL  51   0.787   1.340  -0.741
  338    HA   VAL  51           HA       VAL  51   2.961   2.819   0.550
  339    HB   VAL  51           HB       VAL  51   1.918   3.447  -2.179
  340   1HG1  VAL  51          1HG1      VAL  51   3.612   4.886  -1.264
  341   2HG1  VAL  51          2HG1      VAL  51   4.287   3.934  -2.591
  342   3HG1  VAL  51          3HG1      VAL  51   4.645   3.500  -0.918
  343   1HG2  VAL  51          1HG2      VAL  51   3.368   1.709  -3.090
  344   2HG2  VAL  51          2HG2      VAL  51   2.070   1.045  -2.097
  345   3HG2  VAL  51          3HG2      VAL  51   3.710   1.148  -1.452
  346    H    GLY  52           H        GLY  52  -0.291   3.026   0.288
  347   1HA   GLY  52          1HA       GLY  52  -1.644   4.654   1.327
  348   2HA   GLY  52          2HA       GLY  52  -0.309   5.794   1.214
  349    H    ASN  53           H        ASN  53  -0.311   4.477  -1.705
  350    HA   ASN  53           HA       ASN  53  -1.880   6.668  -2.799
  351   1HB   ASN  53          1HB       ASN  53  -0.910   5.431  -5.008
  352   2HB   ASN  53          2HB       ASN  53  -0.074   6.714  -4.146
  353   1HD2  ASN  53          1HD2      ASN  53  -0.364   3.188  -4.396
  354   2HD2  ASN  53          2HD2      ASN  53   1.281   2.877  -3.936
  355    H    VAL  54           H        VAL  54  -3.042   6.217  -4.731
  356    HA   VAL  54           HA       VAL  54  -4.575   3.714  -4.492
  357    HB   VAL  54           HB       VAL  54  -5.813   5.763  -3.630
  358   1HG1  VAL  54          1HG1      VAL  54  -6.177   6.229  -6.561
  359   2HG1  VAL  54          2HG1      VAL  54  -5.356   7.295  -5.418
  360   3HG1  VAL  54          3HG1      VAL  54  -7.090   7.001  -5.267
  361   1HG2  VAL  54          1HG2      VAL  54  -6.866   3.630  -3.970
  362   2HG2  VAL  54          2HG2      VAL  54  -7.083   3.982  -5.684
  363   3HG2  VAL  54          3HG2      VAL  54  -7.949   4.929  -4.474
  364    H    LEU  55           H        LEU  55  -5.523   2.846  -6.382
  365    HA   LEU  55           HA       LEU  55  -3.674   3.208  -8.595
  366   1HB   LEU  55          1HB       LEU  55  -5.596   0.960  -7.972
  367   2HB   LEU  55          2HB       LEU  55  -4.332   0.940  -9.190
  368    HG   LEU  55           HG       LEU  55  -3.390   1.504  -6.487
  369   1HD1  LEU  55          1HD1      LEU  55  -4.365  -1.262  -7.098
  370   2HD1  LEU  55          2HD1      LEU  55  -5.162  -0.134  -5.999
  371   3HD1  LEU  55          3HD1      LEU  55  -3.535  -0.715  -5.635
  372   1HD2  LEU  55          1HD2      LEU  55  -2.544  -0.478  -8.553
  373   2HD2  LEU  55          2HD2      LEU  55  -1.633  -0.003  -7.116
  374   3HD2  LEU  55          3HD2      LEU  55  -1.928   1.166  -8.406
  375    H    GLN  56           H        GLN  56  -4.687   2.441 -10.735
  376    HA   GLN  56           HA       GLN  56  -7.410   3.500 -11.097
  377   1HB   GLN  56          1HB       GLN  56  -5.719   5.049 -12.034
  378   2HB   GLN  56          2HB       GLN  56  -5.061   3.737 -12.999
  379   1HG   GLN  56          1HG       GLN  56  -7.382   3.566 -14.037
  380   2HG   GLN  56          2HG       GLN  56  -7.694   5.134 -13.290
  381   1HE2  GLN  56          1HE2      GLN  56  -4.578   4.144 -14.458
  382   2HE2  GLN  56          2HE2      GLN  56  -4.493   5.256 -15.787
  383    H    ASP  57           H        ASP  57  -8.693   2.295 -12.631
  384    HA   ASP  57           HA       ASP  57  -8.034  -0.458 -12.788
  385   1HB   ASP  57          1HB       ASP  57 -10.358   0.372 -12.643
  386   2HB   ASP  57          2HB       ASP  57 -10.188   1.110 -14.231
  387    H    GLY  58           H        GLY  58  -6.281  -0.914 -13.957
  388   1HA   GLY  58          1HA       GLY  58  -5.780  -1.580 -16.310
  389   2HA   GLY  58          2HA       GLY  58  -6.187   0.077 -16.736
  390    H    ASP  59           H        ASP  59  -4.813   0.500 -13.902
  391    HA   ASP  59           HA       ASP  59  -2.334   1.409 -14.981
  392   1HB   ASP  59          1HB       ASP  59  -3.782   2.156 -12.842
  393   2HB   ASP  59          2HB       ASP  59  -2.630   1.097 -12.044
  394    H    THR  60           H        THR  60  -0.294   0.880 -13.597
  395    HA   THR  60           HA       THR  60   0.007  -2.041 -13.651
  396    HB   THR  60           HB       THR  60   2.141   0.101 -13.730
  397    HG1  THR  60           HG1      THR  60   2.015   0.005 -15.871
  398   1HG2  THR  60          1HG2      THR  60   2.943  -2.027 -12.831
  399   2HG2  THR  60          2HG2      THR  60   3.622  -1.723 -14.430
  400   3HG2  THR  60          3HG2      THR  60   2.298  -2.872 -14.238
  401    H    ILE  61           H        ILE  61   0.687  -3.135 -11.812
  402    HA   ILE  61           HA       ILE  61   1.150  -1.445  -9.447
  403    HB   ILE  61           HB       ILE  61  -0.087  -2.869  -8.041
  404   1HG1  ILE  61          1HG1      ILE  61  -1.279  -4.925  -9.314
  405   2HG1  ILE  61          2HG1      ILE  61   0.228  -4.863 -10.222
  406   1HG2  ILE  61          1HG2      ILE  61  -1.698  -2.798 -10.576
  407   2HG2  ILE  61          2HG2      ILE  61  -1.394  -1.393  -9.561
  408   3HG2  ILE  61          3HG2      ILE  61  -2.296  -2.766  -8.916
  409   1HD1  ILE  61          1HD1      ILE  61   0.387  -6.443  -8.400
  410   2HD1  ILE  61          2HD1      ILE  61  -0.038  -5.181  -7.243
  411   3HD1  ILE  61          3HD1      ILE  61   1.481  -5.083  -8.134
  412    H    THR  62           H        THR  62   2.424  -2.525  -7.742
  413    HA   THR  62           HA       THR  62   3.932  -4.866  -8.559
  414    HB   THR  62           HB       THR  62   5.044  -2.125  -8.102
  415    HG1  THR  62           HG1      THR  62   4.706  -3.568 -10.188
  416   1HG2  THR  62          1HG2      THR  62   7.289  -3.094  -7.800
  417   2HG2  THR  62          2HG2      THR  62   6.566  -4.700  -7.688
  418   3HG2  THR  62          3HG2      THR  62   6.209  -3.480  -6.462
  419    H    VAL  63           H        VAL  63   3.740  -6.213  -6.909
  420    HA   VAL  63           HA       VAL  63   2.984  -5.528  -4.290
  421    HB   VAL  63           HB       VAL  63   2.986  -7.843  -5.609
  422   1HG1  VAL  63          1HG1      VAL  63   5.345  -8.128  -5.782
  423   2HG1  VAL  63          2HG1      VAL  63   4.695  -9.367  -4.706
  424   3HG1  VAL  63          3HG1      VAL  63   5.534  -7.965  -4.036
  425   1HG2  VAL  63          1HG2      VAL  63   3.373  -7.645  -2.626
  426   2HG2  VAL  63          2HG2      VAL  63   2.653  -9.009  -3.482
  427   3HG2  VAL  63          3HG2      VAL  63   1.848  -7.439  -3.490
  428    H    ILE  64           H        ILE  64   4.194  -4.696  -2.679
  429    HA   ILE  64           HA       ILE  64   7.062  -4.698  -3.048
  430    HB   ILE  64           HB       ILE  64   7.178  -2.916  -1.446
  431   1HG1  ILE  64          1HG1      ILE  64   5.149  -3.922  -0.102
  432   2HG1  ILE  64          2HG1      ILE  64   5.482  -2.199  -0.047
  433   1HG2  ILE  64          1HG2      ILE  64   6.608  -2.349  -3.735
  434   2HG2  ILE  64          2HG2      ILE  64   5.836  -1.233  -2.605
  435   3HG2  ILE  64          3HG2      ILE  64   4.892  -2.519  -3.360
  436   1HD1  ILE  64          1HD1      ILE  64   3.347  -3.620  -1.599
  437   2HD1  ILE  64          2HD1      ILE  64   3.755  -1.921  -1.836
  438   3HD1  ILE  64          3HD1      ILE  64   3.155  -2.477  -0.274
  439    H    LYS  65           H        LYS  65   5.460  -7.129  -1.814
  440    HA   LYS  65           HA       LYS  65   7.263  -7.419   0.418
  441   1HB   LYS  65          1HB       LYS  65   4.315  -7.237   0.631
  442   2HB   LYS  65          2HB       LYS  65   5.032  -8.623   1.434
  443   1HG   LYS  65          1HG       LYS  65   4.895  -6.991   3.091
  444   2HG   LYS  65          2HG       LYS  65   6.580  -6.948   2.579
  445   1HD   LYS  65          1HD       LYS  65   5.882  -4.697   2.783
  446   2HD   LYS  65          2HD       LYS  65   5.945  -5.043   1.055
  447   1HE   LYS  65          1HE       LYS  65   3.933  -3.924   1.260
  448   2HE   LYS  65          2HE       LYS  65   3.432  -5.611   1.330
  449   1HZ   LYS  65          1HZ       LYS  65   2.321  -4.341   3.025
  450   2HZ   LYS  65          2HZ       LYS  65   3.797  -3.776   3.646
  451   3HZ   LYS  65          3HZ       LYS  65   3.398  -5.420   3.764
  452    H    ASP  66           H        ASP  66   7.452  -9.701   0.993
  453    HA   ASP  66           HA       ASP  66   7.084 -11.469  -1.230
  454   1HB   ASP  66          1HB       ASP  66   8.476 -12.981  -0.179
  455   2HB   ASP  66          2HB       ASP  66   9.010 -11.467   0.535
  456    H    LEU  67           H        LEU  67   5.374 -12.446  -1.759
  457    HA   LEU  67           HA       LEU  67   3.777 -13.896   0.243
  458   1HB   LEU  67          1HB       LEU  67   2.507 -12.760  -2.230
  459   2HB   LEU  67          2HB       LEU  67   1.737 -13.322  -0.768
  460    HG   LEU  67           HG       LEU  67   3.289 -10.750  -1.046
  461   1HD1  LEU  67          1HD1      LEU  67   1.194 -10.708  -2.275
  462   2HD1  LEU  67          2HD1      LEU  67   1.094  -9.689  -0.840
  463   3HD1  LEU  67          3HD1      LEU  67   0.328 -11.278  -0.848
  464   1HD2  LEU  67          1HD2      LEU  67   1.730 -11.914   1.254
  465   2HD2  LEU  67          2HD2      LEU  67   2.307 -10.248   1.171
  466   3HD2  LEU  67          3HD2      LEU  67   3.464 -11.582   1.195
  467    H    LYS  68           H        LYS  68   3.356 -16.023  -0.421
  468    HA   LYS  68           HA       LYS  68   4.338 -16.801  -3.042
  469   1HB   LYS  68          1HB       LYS  68   4.057 -19.081  -2.371
  470   2HB   LYS  68          2HB       LYS  68   4.840 -18.202  -1.067
  471   1HG   LYS  68          1HG       LYS  68   2.987 -18.312   0.308
  472   2HG   LYS  68          2HG       LYS  68   1.877 -18.575  -1.040
  473   1HD   LYS  68          1HD       LYS  68   2.240 -20.608   0.320
  474   2HD   LYS  68          2HD       LYS  68   2.727 -20.809  -1.364
  475   1HE   LYS  68          1HE       LYS  68   5.072 -20.230  -0.613
  476   2HE   LYS  68          2HE       LYS  68   4.484 -20.401   1.042
  477   1HZ   LYS  68          1HZ       LYS  68   3.764 -22.684   0.427
  478   2HZ   LYS  68          2HZ       LYS  68   5.445 -22.452   0.378
  479   3HZ   LYS  68          3HZ       LYS  68   4.553 -22.485  -1.062
  480    H    VAL  69           H        VAL  69   2.836 -18.754  -4.021
  481    HA   VAL  69           HA       VAL  69   0.116 -17.669  -4.269
  482    HB   VAL  69           HB       VAL  69   1.717 -18.714  -6.631
  483   1HG1  VAL  69          1HG1      VAL  69  -0.156 -17.863  -7.958
  484   2HG1  VAL  69          2HG1      VAL  69  -0.985 -17.379  -6.479
  485   3HG1  VAL  69          3HG1      VAL  69  -0.680 -19.086  -6.800
  486   1HG2  VAL  69          1HG2      VAL  69   2.623 -16.561  -5.915
  487   2HG2  VAL  69          2HG2      VAL  69   1.008 -15.855  -5.967
  488   3HG2  VAL  69          3HG2      VAL  69   1.774 -16.414  -7.454
  489    H    LYS  70           H        LYS  70  -1.440 -19.264  -4.177
  490    HA   LYS  70           HA       LYS  70  -0.399 -21.936  -3.650
  491   1HB   LYS  70          1HB       LYS  70  -1.921 -20.892  -2.003
  492   2HB   LYS  70          2HB       LYS  70  -3.176 -20.809  -3.235
  493   1HG   LYS  70          1HG       LYS  70  -3.545 -22.704  -1.779
  494   2HG   LYS  70          2HG       LYS  70  -3.154 -23.252  -3.411
  495   1HD   LYS  70          1HD       LYS  70  -0.726 -23.357  -2.549
  496   2HD   LYS  70          2HD       LYS  70  -1.456 -23.307  -0.944
  497   1HE   LYS  70          1HE       LYS  70  -1.946 -25.365  -3.094
  498   2HE   LYS  70          2HE       LYS  70  -1.078 -25.604  -1.579
  499   1HZ   LYS  70          1HZ       LYS  70  -3.157 -25.132  -0.391
  500   2HZ   LYS  70          2HZ       LYS  70  -3.286 -26.486  -1.406
  501   3HZ   LYS  70          3HZ       LYS  70  -3.974 -25.010  -1.875
  502    H    GLY  71           H        GLY  71  -0.642 -23.587  -5.006
  503   1HA   GLY  71          1HA       GLY  71  -1.880 -24.941  -6.505
  504   2HA   GLY  71          2HA       GLY  71  -2.824 -23.532  -6.965
  505    H    SER  72           H        SER  72  -0.330 -21.945  -7.212
  506    HA   SER  72           HA       SER  72   0.507 -22.978  -9.834
  507   1HB   SER  72          1HB       SER  72   0.049 -20.164  -8.851
  508   2HB   SER  72          2HB       SER  72   0.942 -20.507 -10.328
  509    HG   SER  72           HG       SER  72  -0.969 -21.696 -11.019
  510    H    SER  73           H        SER  73   2.691 -22.526 -10.492
  511    HA   SER  73           HA       SER  73   4.559 -22.624  -8.275
  512   1HB   SER  73          1HB       SER  73   5.078 -22.731 -11.259
  513   2HB   SER  73          2HB       SER  73   6.233 -23.125  -9.984
  514    HG   SER  73           HG       SER  73   4.207 -24.619  -9.436
  515    H    LEU  74           H        LEU  74   2.978 -20.194  -9.216
  516    HA   LEU  74           HA       LEU  74   4.997 -18.273  -9.900
  517   1HB   LEU  74          1HB       LEU  74   2.084 -18.132  -9.207
  518   2HB   LEU  74          2HB       LEU  74   3.054 -16.678  -9.238
  519    HG   LEU  74           HG       LEU  74   1.880 -16.902 -11.328
  520   1HD1  LEU  74          1HD1      LEU  74   3.747 -16.839 -12.899
  521   2HD1  LEU  74          2HD1      LEU  74   4.804 -17.532 -11.669
  522   3HD1  LEU  74          3HD1      LEU  74   4.102 -15.933 -11.429
  523   1HD2  LEU  74          1HD2      LEU  74   2.258 -18.781 -12.843
  524   2HD2  LEU  74          2HD2      LEU  74   1.522 -19.309 -11.329
  525   3HD2  LEU  74          3HD2      LEU  74   3.243 -19.575 -11.613
  526    H    VAL  75           H        VAL  75   4.758 -16.170  -8.246
  527    HA   VAL  75           HA       VAL  75   5.155 -16.818  -5.596
  528    HB   VAL  75           HB       VAL  75   7.696 -16.552  -7.221
  529   1HG1  VAL  75          1HG1      VAL  75   7.336 -16.414  -4.227
  530   2HG1  VAL  75          2HG1      VAL  75   7.788 -15.071  -5.280
  531   3HG1  VAL  75          3HG1      VAL  75   8.883 -16.438  -5.076
  532   1HG2  VAL  75          1HG2      VAL  75   8.353 -18.617  -6.039
  533   2HG2  VAL  75          2HG2      VAL  75   6.905 -18.840  -7.023
  534   3HG2  VAL  75          3HG2      VAL  75   6.761 -18.662  -5.272
  535    H    VAL  76           H        VAL  76   4.635 -14.925  -4.695
  536    HA   VAL  76           HA       VAL  76   4.731 -12.563  -6.405
  537    HB   VAL  76           HB       VAL  76   3.280 -13.034  -3.794
  538   1HG1  VAL  76          1HG1      VAL  76   2.139 -10.930  -4.262
  539   2HG1  VAL  76          2HG1      VAL  76   3.180 -10.687  -5.667
  540   3HG1  VAL  76          3HG1      VAL  76   3.875 -10.702  -4.046
  541   1HG2  VAL  76          1HG2      VAL  76   1.263 -13.019  -5.178
  542   2HG2  VAL  76          2HG2      VAL  76   2.360 -14.320  -5.642
  543   3HG2  VAL  76          3HG2      VAL  76   2.261 -12.858  -6.622
  544    H    LYS  77           H        LYS  77   6.713 -11.842  -6.293
  545    HA   LYS  77           HA       LYS  77   7.902 -11.356  -3.651
  546   1HB   LYS  77          1HB       LYS  77  10.111 -11.269  -4.887
  547   2HB   LYS  77          2HB       LYS  77   9.336 -12.836  -4.755
  548   1HG   LYS  77          1HG       LYS  77  10.093 -12.807  -6.932
  549   2HG   LYS  77          2HG       LYS  77   8.405 -12.329  -7.102
  550   1HD   LYS  77          1HD       LYS  77   8.959 -10.091  -7.497
  551   2HD   LYS  77          2HD       LYS  77  10.582 -10.288  -6.835
  552   1HE   LYS  77          1HE       LYS  77  11.097 -11.810  -8.745
  553   2HE   LYS  77          2HE       LYS  77   9.521 -11.411  -9.426
  554   1HZ   LYS  77          1HZ       LYS  77  11.616 -10.127 -10.184
  555   2HZ   LYS  77          2HZ       LYS  77  11.398  -9.247  -8.750
  556   3HZ   LYS  77          3HZ       LYS  77  10.175  -9.279  -9.921
  557    H    VAL  78           H        VAL  78   8.886  -9.467  -3.165
  558    HA   VAL  78           HA       VAL  78   7.633  -7.121  -3.853
  559    HB   VAL  78           HB       VAL  78   8.968  -7.121  -1.894
  560   1HG1  VAL  78          1HG1      VAL  78  11.377  -7.622  -3.638
  561   2HG1  VAL  78          2HG1      VAL  78  10.631  -8.772  -2.529
  562   3HG1  VAL  78          3HG1      VAL  78  11.415  -7.321  -1.901
  563   1HG2  VAL  78          1HG2      VAL  78   8.824  -4.946  -2.960
  564   2HG2  VAL  78          2HG2      VAL  78  10.267  -5.291  -3.911
  565   3HG2  VAL  78          3HG2      VAL  78  10.384  -5.128  -2.159
  566    H    GLY  79           H        GLY  79   7.311  -6.784  -5.988
  567   1HA   GLY  79          1HA       GLY  79   8.434  -5.150  -7.635
  568   2HA   GLY  79          2HA       GLY  79   9.658  -6.412  -7.732
  569    H    THR  80           H        THR  80   6.857  -7.893  -7.183
  570    HA   THR  80           HA       THR  80   6.590  -9.055  -9.747
  571    HB   THR  80           HB       THR  80   4.548  -9.013  -7.520
  572    HG1  THR  80           HG1      THR  80   6.316 -11.074  -8.424
  573   1HG2  THR  80          1HG2      THR  80   3.473 -10.882  -8.704
  574   2HG2  THR  80          2HG2      THR  80   4.597 -10.670 -10.048
  575   3HG2  THR  80          3HG2      THR  80   3.436  -9.401  -9.662
  576    H    LYS  81           H        LYS  81   6.184  -7.921 -11.435
  577    HA   LYS  81           HA       LYS  81   4.470  -5.570 -11.210
  578   1HB   LYS  81          1HB       LYS  81   6.689  -5.422 -12.359
  579   2HB   LYS  81          2HB       LYS  81   6.015  -6.398 -13.661
  580   1HG   LYS  81          1HG       LYS  81   4.340  -4.123 -12.958
  581   2HG   LYS  81          2HG       LYS  81   5.949  -3.659 -13.496
  582   1HD   LYS  81          1HD       LYS  81   4.274  -5.620 -15.031
  583   2HD   LYS  81          2HD       LYS  81   4.120  -3.878 -15.268
  584   1HE   LYS  81          1HE       LYS  81   6.685  -5.434 -15.536
  585   2HE   LYS  81          2HE       LYS  81   5.653  -4.958 -16.885
  586   1HZ   LYS  81          1HZ       LYS  81   7.456  -3.401 -16.629
  587   2HZ   LYS  81          2HZ       LYS  81   7.052  -3.122 -15.007
  588   3HZ   LYS  81          3HZ       LYS  81   5.996  -2.628 -16.239
  589    H    VAL  82           H        VAL  82   2.425  -5.655 -11.592
  590    HA   VAL  82           HA       VAL  82   1.417  -7.388 -13.727
  591    HB   VAL  82           HB       VAL  82   0.132  -7.057 -11.005
  592   1HG1  VAL  82          1HG1      VAL  82  -1.553  -7.174 -12.705
  593   2HG1  VAL  82          2HG1      VAL  82  -1.484  -8.731 -11.875
  594   3HG1  VAL  82          3HG1      VAL  82  -0.751  -8.548 -13.467
  595   1HG2  VAL  82          1HG2      VAL  82   0.516  -9.469 -10.757
  596   2HG2  VAL  82          2HG2      VAL  82   2.029  -8.576 -10.915
  597   3HG2  VAL  82          3HG2      VAL  82   1.390  -9.478 -12.289
  598    H    LYS  83           H        LYS  83   0.575  -6.062 -15.162
  599    HA   LYS  83           HA       LYS  83  -0.561  -3.540 -14.237
  600   1HB   LYS  83          1HB       LYS  83  -0.165  -2.714 -16.531
  601   2HB   LYS  83          2HB       LYS  83   1.301  -3.208 -15.699
  602   1HG   LYS  83          1HG       LYS  83   1.294  -5.314 -16.942
  603   2HG   LYS  83          2HG       LYS  83  -0.175  -4.805 -17.782
  604   1HD   LYS  83          1HD       LYS  83   1.015  -2.865 -18.678
  605   2HD   LYS  83          2HD       LYS  83   2.484  -3.383 -17.850
  606   1HE   LYS  83          1HE       LYS  83   2.502  -5.438 -19.167
  607   2HE   LYS  83          2HE       LYS  83   1.023  -4.931 -19.983
  608   1HZ   LYS  83          1HZ       LYS  83   2.818  -4.389 -21.398
  609   2HZ   LYS  83          2HZ       LYS  83   3.699  -3.667 -20.140
  610   3HZ   LYS  83          3HZ       LYS  83   2.289  -2.925 -20.724
  611    H    ASN  84           H        ASN  84  -2.241  -2.606 -15.477
  612    HA   ASN  84           HA       ASN  84  -4.303  -2.526 -16.430
  613   1HB   ASN  84          1HB       ASN  84  -3.465  -5.221 -17.470
  614   2HB   ASN  84          2HB       ASN  84  -5.078  -4.585 -17.764
  615   1HD2  ASN  84          1HD2      ASN  84  -1.741  -4.406 -18.562
  616   2HD2  ASN  84          2HD2      ASN  84  -1.897  -3.286 -19.872
  617    H    ILE  85           H        ILE  85  -4.062  -3.211 -13.630
  618    HA   ILE  85           HA       ILE  85  -5.593  -5.425 -12.926
  619    HB   ILE  85           HB       ILE  85  -5.761  -4.307 -10.758
  620   1HG1  ILE  85          1HG1      ILE  85  -4.368  -1.932 -12.018
  621   2HG1  ILE  85          2HG1      ILE  85  -6.114  -1.989 -11.801
  622   1HG2  ILE  85          1HG2      ILE  85  -3.700  -5.465 -11.339
  623   2HG2  ILE  85          2HG2      ILE  85  -3.361  -4.060 -10.327
  624   3HG2  ILE  85          3HG2      ILE  85  -3.059  -3.989 -12.064
  625   1HD1  ILE  85          1HD1      ILE  85  -5.052  -0.721 -10.012
  626   2HD1  ILE  85          2HD1      ILE  85  -4.047  -2.113  -9.604
  627   3HD1  ILE  85          3HD1      ILE  85  -5.794  -2.193  -9.378
  628    H    ARG  86           H        ARG  86  -7.530  -5.078 -11.542
  629    HA   ARG  86           HA       ARG  86  -9.507  -3.268 -12.757
  630   1HB   ARG  86          1HB       ARG  86 -10.227  -5.352 -13.560
  631   2HB   ARG  86          2HB       ARG  86  -9.677  -6.203 -12.124
  632   1HG   ARG  86          1HG       ARG  86 -12.009  -6.251 -11.998
  633   2HG   ARG  86          2HG       ARG  86 -11.526  -4.979 -10.877
  634   1HD   ARG  86          1HD       ARG  86 -13.282  -4.003 -12.013
  635   2HD   ARG  86          2HD       ARG  86 -11.878  -3.404 -12.898
  636    HE   ARG  86           HE       ARG  86 -13.275  -5.796 -13.860
  637   1HH1  ARG  86          1HH1      ARG  86 -12.223  -2.494 -14.347
  638   2HH1  ARG  86          2HH1      ARG  86 -12.869  -2.396 -15.959
  639   1HH2  ARG  86          1HH2      ARG  86 -14.067  -5.696 -15.996
  640   2HH2  ARG  86          2HH2      ARG  86 -13.890  -4.231 -16.916
  641    H    LEU  87           H        LEU  87 -10.394  -1.913 -11.200
  642    HA   LEU  87           HA       LEU  87  -9.780  -2.431  -8.440
  643   1HB   LEU  87          1HB       LEU  87 -11.540  -0.283  -9.634
  644   2HB   LEU  87          2HB       LEU  87 -10.803  -0.281  -8.042
  645    HG   LEU  87           HG       LEU  87  -9.265  -0.145 -10.637
  646   1HD1  LEU  87          1HD1      LEU  87  -8.895   2.203 -10.088
  647   2HD1  LEU  87          2HD1      LEU  87  -9.960   2.044  -8.690
  648   3HD1  LEU  87          3HD1      LEU  87 -10.609   1.856 -10.319
  649   1HD2  LEU  87          1HD2      LEU  87  -8.382   0.247  -7.783
  650   2HD2  LEU  87          2HD2      LEU  87  -7.380   0.482  -9.215
  651   3HD2  LEU  87          3HD2      LEU  87  -7.984  -1.126  -8.815
  652    H    VAL  88           H        VAL  88 -11.044  -3.677  -7.193
  653    HA   VAL  88           HA       VAL  88 -13.624  -4.512  -8.245
  654    HB   VAL  88           HB       VAL  88 -12.709  -5.453  -5.575
  655   1HG1  VAL  88          1HG1      VAL  88 -13.590  -7.577  -6.379
  656   2HG1  VAL  88          2HG1      VAL  88 -13.864  -6.869  -7.971
  657   3HG1  VAL  88          3HG1      VAL  88 -14.775  -6.285  -6.576
  658   1HG2  VAL  88          1HG2      VAL  88 -11.321  -6.185  -8.144
  659   2HG2  VAL  88          2HG2      VAL  88 -11.245  -7.160  -6.676
  660   3HG2  VAL  88          3HG2      VAL  88 -10.604  -5.516  -6.672
  661    H    ASP  89           H        ASP  89 -15.344  -4.815  -6.334
  662    HA   ASP  89           HA       ASP  89 -15.752  -2.127  -5.306
  663   1HB   ASP  89          1HB       ASP  89 -17.554  -3.372  -6.453
  664   2HB   ASP  89          2HB       ASP  89 -17.582  -4.485  -5.099
  665    H    GLY  90           H        GLY  90 -14.208  -2.130  -3.826
  666   1HA   GLY  90          1HA       GLY  90 -14.734  -2.439  -1.194
  667   2HA   GLY  90          2HA       GLY  90 -14.070  -4.006  -1.650
  668    H    ASP  91           H        ASP  91 -12.968  -1.785   0.083
  669    HA   ASP  91           HA       ASP  91 -10.969  -0.441  -1.481
  670   1HB   ASP  91          1HB       ASP  91 -12.142   0.278   0.762
  671   2HB   ASP  91          2HB       ASP  91 -10.814  -0.607   1.506
  672    H    HIS  92           H        HIS  92 -11.152  -3.441   0.105
  673    HA   HIS  92           HA       HIS  92  -8.236  -3.796   0.009
  674   1HB   HIS  92          1HB       HIS  92  -8.613  -5.781   1.485
  675   2HB   HIS  92          2HB       HIS  92  -9.065  -4.250   2.217
  676    HD1  HIS  92           HD1      HIS  92 -11.419  -4.031   3.068
  677    HD2  HIS  92           HD2      HIS  92 -10.871  -7.412   0.706
  678    HE1  HIS  92           HE1      HIS  92 -13.514  -5.397   3.333
  679    HE2  HIS  92           HE2      HIS  92 -13.249  -7.288   1.695
  680    H    ASP  93           H        ASP  93  -8.892  -3.924  -2.438
  681    HA   ASP  93           HA       ASP  93  -9.534  -6.597  -3.200
  682   1HB   ASP  93          1HB       ASP  93 -11.609  -4.464  -3.513
  683   2HB   ASP  93          2HB       ASP  93 -11.576  -5.872  -4.567
  684    H    ILE  94           H        ILE  94  -7.656  -6.545  -4.422
  685    HA   ILE  94           HA       ILE  94  -7.883  -4.859  -6.834
  686    HB   ILE  94           HB       ILE  94  -5.405  -6.129  -5.686
  687   1HG1  ILE  94          1HG1      ILE  94  -5.767  -3.189  -5.857
  688   2HG1  ILE  94          2HG1      ILE  94  -6.685  -4.034  -4.613
  689   1HG2  ILE  94          1HG2      ILE  94  -5.315  -5.905  -8.112
  690   2HG2  ILE  94          2HG2      ILE  94  -4.215  -4.763  -7.340
  691   3HG2  ILE  94          3HG2      ILE  94  -5.758  -4.202  -7.983
  692   1HD1  ILE  94          1HD1      ILE  94  -3.720  -4.212  -4.980
  693   2HD1  ILE  94          2HD1      ILE  94  -4.673  -4.921  -3.675
  694   3HD1  ILE  94          3HD1      ILE  94  -4.542  -3.167  -3.821
  695    H    ASP  95           H        ASP  95  -8.674  -5.954  -8.466
  696    HA   ASP  95           HA       ASP  95  -7.995  -8.768  -8.735
  697   1HB   ASP  95          1HB       ASP  95 -10.355  -7.857  -9.044
  698   2HB   ASP  95          2HB       ASP  95  -9.782  -7.108 -10.527
  699    H    CYS  96           H        CYS  96  -6.635  -9.500 -10.324
  700    HA   CYS  96           HA       CYS  96  -5.519  -7.439 -12.078
  701   1HB   CYS  96          1HB       CYS  96  -3.242  -8.337 -11.696
  702   2HB   CYS  96          2HB       CYS  96  -3.948  -7.596 -10.266
  703    HG   CYS  96           HG       CYS  96  -4.726 -10.186  -9.243
  704    H    LYS  97           H        LYS  97  -5.090  -8.032 -14.075
  705    HA   LYS  97           HA       LYS  97  -5.843 -10.758 -14.836
  706   1HB   LYS  97          1HB       LYS  97  -7.217  -9.039 -15.847
  707   2HB   LYS  97          2HB       LYS  97  -5.799  -8.154 -16.379
  708   1HG   LYS  97          1HG       LYS  97  -5.969 -10.897 -17.394
  709   2HG   LYS  97          2HG       LYS  97  -7.266  -9.823 -17.927
  710   1HD   LYS  97          1HD       LYS  97  -5.485  -8.161 -18.556
  711   2HD   LYS  97          2HD       LYS  97  -4.296  -9.426 -18.246
  712   1HE   LYS  97          1HE       LYS  97  -5.308 -10.823 -19.953
  713   2HE   LYS  97          2HE       LYS  97  -6.561  -9.612 -20.225
  714   1HZ   LYS  97          1HZ       LYS  97  -4.840  -8.054 -20.923
  715   2HZ   LYS  97          2HZ       LYS  97  -4.834  -9.448 -21.891
  716   3HZ   LYS  97          3HZ       LYS  97  -3.649  -9.247 -20.695
  717    H    ILE  98           H        ILE  98  -4.185 -12.081 -15.236
  718    HA   ILE  98           HA       ILE  98  -1.610 -10.812 -15.905
  719    HB   ILE  98           HB       ILE  98  -1.995 -13.350 -14.318
  720   1HG1  ILE  98          1HG1      ILE  98  -1.029 -10.702 -13.251
  721   2HG1  ILE  98          2HG1      ILE  98  -2.738 -11.126 -13.249
  722   1HG2  ILE  98          1HG2      ILE  98   0.394 -13.148 -13.868
  723   2HG2  ILE  98          2HG2      ILE  98   0.465 -11.682 -14.846
  724   3HG2  ILE  98          3HG2      ILE  98   0.094 -13.230 -15.605
  725   1HD1  ILE  98          1HD1      ILE  98  -0.537 -12.642 -11.874
  726   2HD1  ILE  98          2HD1      ILE  98  -2.247 -13.077 -11.881
  727   3HD1  ILE  98          3HD1      ILE  98  -1.722 -11.583 -11.105
  728    H    ASP  99           H        ASP  99  -1.227 -11.182 -17.969
  729    HA   ASP  99           HA       ASP  99  -2.241 -13.413 -19.410
  730   1HB   ASP  99          1HB       ASP  99  -0.158 -11.334 -20.066
  731   2HB   ASP  99          2HB       ASP  99  -0.613 -12.611 -21.192
  732    H    GLY 100           H        GLY 100  -1.610 -15.358 -18.780
  733   1HA   GLY 100          1HA       GLY 100   0.620 -16.673 -19.363
  734   2HA   GLY 100          2HA       GLY 100   1.122 -15.828 -17.906
  735    H    ILE 101           H        ILE 101  -1.310 -15.915 -16.525
  736    HA   ILE 101           HA       ILE 101  -1.795 -18.797 -16.200
  737    HB   ILE 101           HB       ILE 101  -1.988 -18.409 -13.730
  738   1HG1  ILE 101          1HG1      ILE 101  -0.557 -15.820 -14.378
  739   2HG1  ILE 101          2HG1      ILE 101  -2.223 -15.945 -13.823
  740   1HG2  ILE 101          1HG2      ILE 101   0.423 -18.498 -13.322
  741   2HG2  ILE 101          2HG2      ILE 101   0.718 -17.936 -14.968
  742   3HG2  ILE 101          3HG2      ILE 101  -0.048 -19.501 -14.693
  743   1HD1  ILE 101          1HD1      ILE 101  -0.732 -15.315 -12.015
  744   2HD1  ILE 101          2HD1      ILE 101   0.221 -16.776 -12.276
  745   3HD1  ILE 101          3HD1      ILE 101  -1.446 -16.900 -11.715
  746    H    GLY 102           H        GLY 102  -2.957 -15.508 -15.702
  747   1HA   GLY 102          1HA       GLY 102  -5.382 -15.381 -16.572
  748   2HA   GLY 102          2HA       GLY 102  -5.676 -16.541 -15.281
  749    H    ALA 103           H        ALA 103  -7.034 -15.153 -14.128
  750    HA   ALA 103           HA       ALA 103  -5.960 -12.585 -13.273
  751   1HB   ALA 103          1HB       ALA 103  -8.297 -12.700 -14.010
  752   2HB   ALA 103          2HB       ALA 103  -8.167 -12.184 -12.329
  753   3HB   ALA 103          3HB       ALA 103  -8.648 -13.838 -12.708
  754    H    MET 104           H        MET 104  -5.634 -12.019 -11.119
  755    HA   MET 104           HA       MET 104  -5.754 -14.177  -9.128
  756   1HB   MET 104          1HB       MET 104  -3.444 -14.074  -9.979
  757   2HB   MET 104          2HB       MET 104  -3.371 -12.362  -9.589
  758   1HG   MET 104          1HG       MET 104  -3.650 -12.913  -7.211
  759   2HG   MET 104          2HG       MET 104  -3.665 -14.626  -7.625
  760   1HE   MET 104          1HE       MET 104  -0.027 -15.132  -9.008
  761   2HE   MET 104          2HE       MET 104  -1.470 -14.727  -9.939
  762   3HE   MET 104          3HE       MET 104  -1.564 -15.914  -8.637
  763    H    LYS 105           H        LYS 105  -5.825 -13.406  -6.920
  764    HA   LYS 105           HA       LYS 105  -6.876 -10.686  -6.697
  765   1HB   LYS 105          1HB       LYS 105  -7.473 -11.596  -4.312
  766   2HB   LYS 105          2HB       LYS 105  -8.450 -12.036  -5.702
  767   1HG   LYS 105          1HG       LYS 105  -8.162 -14.014  -4.480
  768   2HG   LYS 105          2HG       LYS 105  -7.056 -14.144  -5.846
  769   1HD   LYS 105          1HD       LYS 105  -5.201 -13.446  -4.399
  770   2HD   LYS 105          2HD       LYS 105  -6.317 -13.331  -3.036
  771   1HE   LYS 105          1HE       LYS 105  -6.817 -15.724  -3.261
  772   2HE   LYS 105          2HE       LYS 105  -5.675 -15.830  -4.599
  773   1HZ   LYS 105          1HZ       LYS 105  -4.934 -14.970  -1.856
  774   2HZ   LYS 105          2HZ       LYS 105  -3.879 -15.306  -3.141
  775   3HZ   LYS 105          3HZ       LYS 105  -4.771 -16.560  -2.426
  776    H    LEU 106           H        LEU 106  -6.033  -9.182  -5.289
  777    HA   LEU 106           HA       LEU 106  -3.459  -9.849  -4.045
  778   1HB   LEU 106          1HB       LEU 106  -4.031  -7.413  -5.727
  779   2HB   LEU 106          2HB       LEU 106  -2.556  -7.696  -4.825
  780    HG   LEU 106           HG       LEU 106  -3.533  -9.360  -7.146
  781   1HD1  LEU 106          1HD1      LEU 106  -2.816  -7.134  -7.810
  782   2HD1  LEU 106          2HD1      LEU 106  -1.656  -8.353  -8.341
  783   3HD1  LEU 106          3HD1      LEU 106  -1.300  -7.350  -6.933
  784   1HD2  LEU 106          1HD2      LEU 106  -0.937  -9.479  -5.605
  785   2HD2  LEU 106          2HD2      LEU 106  -1.353 -10.440  -7.025
  786   3HD2  LEU 106          3HD2      LEU 106  -2.241 -10.663  -5.518
  787    H    LYS 107           H        LYS 107  -3.117  -9.000  -2.149
  788    HA   LYS 107           HA       LYS 107  -5.177  -7.452  -0.852
  789   1HB   LYS 107          1HB       LYS 107  -2.500  -8.382   0.192
  790   2HB   LYS 107          2HB       LYS 107  -3.702  -7.541   1.158
  791   1HG   LYS 107          1HG       LYS 107  -5.281  -9.442   0.557
  792   2HG   LYS 107          2HG       LYS 107  -3.848 -10.296  -0.020
  793   1HD   LYS 107          1HD       LYS 107  -4.279 -10.964   2.252
  794   2HD   LYS 107          2HD       LYS 107  -2.822  -9.968   2.227
  795   1HE   LYS 107          1HE       LYS 107  -4.167  -8.022   2.908
  796   2HE   LYS 107          2HE       LYS 107  -5.596  -9.049   2.981
  797   1HZ   LYS 107          1HZ       LYS 107  -4.383 -10.395   4.677
  798   2HZ   LYS 107          2HZ       LYS 107  -4.762  -8.818   5.170
  799   3HZ   LYS 107          3HZ       LYS 107  -3.178  -9.199   4.699
  800    H    SER 108           H        SER 108  -5.310  -5.381  -0.728
  801    HA   SER 108           HA       SER 108  -3.776  -3.496  -1.974
  802   1HB   SER 108          1HB       SER 108  -5.947  -2.941  -1.147
  803   2HB   SER 108          2HB       SER 108  -5.488  -3.320   0.509
  804    HG   SER 108           HG       SER 108  -4.561  -1.158  -1.085
  805    H    GLU 109           H        GLU 109  -3.476  -4.700   1.317
  806    HA   GLU 109           HA       GLU 109  -1.553  -2.879   2.212
  807   1HB   GLU 109          1HB       GLU 109  -2.030  -5.697   3.171
  808   2HB   GLU 109          2HB       GLU 109  -1.298  -4.382   4.085
  809   1HG   GLU 109          1HG       GLU 109  -3.321  -3.227   4.237
  810   2HG   GLU 109          2HG       GLU 109  -4.083  -4.222   3.004
  811    H    PHE 110           H        PHE 110  -1.125  -5.470  -0.009
  812    HA   PHE 110           HA       PHE 110   1.731  -5.436   0.650
  813   1HB   PHE 110          1HB       PHE 110  -0.029  -7.458  -0.702
  814   2HB   PHE 110          2HB       PHE 110   1.719  -7.573  -0.745
  815    HD1  PHE 110           HD1      PHE 110  -0.947  -8.961   0.756
  816    HD2  PHE 110           HD2      PHE 110   2.661  -6.994   1.838
  817    HE1  PHE 110           HE1      PHE 110  -0.993 -10.094   2.937
  818    HE2  PHE 110           HE2      PHE 110   2.629  -8.126   4.021
  819    HZ   PHE 110           HZ       PHE 110   0.801  -9.680   4.573
  820    H    VAL 111           H        VAL 111  -0.163  -3.777  -1.420
  821    HA   VAL 111           HA       VAL 111   1.607  -4.313  -3.727
  822    HB   VAL 111           HB       VAL 111  -0.182  -3.538  -5.200
  823   1HG1  VAL 111          1HG1      VAL 111  -1.700  -5.446  -4.907
  824   2HG1  VAL 111          2HG1      VAL 111  -1.026  -5.723  -3.301
  825   3HG1  VAL 111          3HG1      VAL 111  -0.008  -5.913  -4.729
  826   1HG2  VAL 111          1HG2      VAL 111  -1.892  -3.428  -2.725
  827   2HG2  VAL 111          2HG2      VAL 111  -2.390  -3.077  -4.380
  828   3HG2  VAL 111          3HG2      VAL 111  -1.243  -2.020  -3.563
  829    H    ARG 112           H        ARG 112   1.691  -2.487  -5.325
  830    HA   ARG 112           HA       ARG 112   1.599   0.191  -4.219
  831   1HB   ARG 112          1HB       ARG 112   3.780  -0.346  -3.490
  832   2HB   ARG 112          2HB       ARG 112   4.151  -1.220  -4.970
  833   1HG   ARG 112          1HG       ARG 112   4.565   0.690  -6.164
  834   2HG   ARG 112          2HG       ARG 112   3.563   1.697  -5.116
  835   1HD   ARG 112          1HD       ARG 112   5.380   1.043  -3.326
  836   2HD   ARG 112          2HD       ARG 112   6.361   0.762  -4.757
  837    HE   ARG 112           HE       ARG 112   5.159   3.337  -4.005
  838   1HH1  ARG 112          1HH1      ARG 112   7.544   1.497  -5.777
  839   2HH1  ARG 112          2HH1      ARG 112   8.453   2.897  -6.262
  840   1HH2  ARG 112          1HH2      ARG 112   6.350   5.172  -4.616
  841   2HH2  ARG 112          2HH2      ARG 112   7.753   4.996  -5.622
  842    H    LYS 113           H        LYS 113   0.985   1.591  -5.779
  843    HA   LYS 113           HA       LYS 113   0.756   0.701  -8.484
  844   1HB   LYS 113          1HB       LYS 113  -0.814   2.336  -7.349
  845   2HB   LYS 113          2HB       LYS 113   0.453   3.545  -7.524
  846   1HG   LYS 113          1HG       LYS 113   0.408   3.270  -9.943
  847   2HG   LYS 113          2HG       LYS 113  -0.831   2.025  -9.789
  848   1HD   LYS 113          1HD       LYS 113  -1.955   4.025 -10.374
  849   2HD   LYS 113          2HD       LYS 113  -2.264   3.764  -8.655
  850   1HE   LYS 113          1HE       LYS 113  -0.379   5.317  -8.158
  851   2HE   LYS 113          2HE       LYS 113  -0.274   5.662  -9.885
  852   1HZ   LYS 113          1HZ       LYS 113  -2.568   6.217  -8.085
  853   2HZ   LYS 113          2HZ       LYS 113  -2.651   6.358  -9.770
  854   3HZ   LYS 113          3HZ       LYS 113  -1.592   7.351  -8.891
  855    H    VAL 114           H        VAL 114   2.233   0.756  -9.974
  856    HA   VAL 114           HA       VAL 114   4.763   2.046  -9.624
  857    HB   VAL 114           HB       VAL 114   3.663   0.817 -12.156
  858   1HG1  VAL 114          1HG1      VAL 114   6.495   1.267 -11.219
  859   2HG1  VAL 114          2HG1      VAL 114   5.659   2.169 -12.483
  860   3HG1  VAL 114          3HG1      VAL 114   6.020   0.458 -12.713
  861   1HG2  VAL 114          1HG2      VAL 114   3.480  -0.804 -10.371
  862   2HG2  VAL 114          2HG2      VAL 114   5.156  -0.513  -9.901
  863   3HG2  VAL 114          3HG2      VAL 114   4.792  -1.253 -11.461
  864    H    GLY 115           H        GLY 115   1.875   2.604 -11.593
  865   1HA   GLY 115          1HA       GLY 115   1.123   4.613 -12.491
  866   2HA   GLY 115          2HA       GLY 115   2.617   5.379 -11.964
  867    H    SER 116           H        SER 116   3.194   2.509 -13.612
  868    HA   SER 116           HA       SER 116   3.183   3.640 -16.271
  869   1HB   SER 116          1HB       SER 116   5.779   2.848 -14.923
  870   2HB   SER 116          2HB       SER 116   5.604   3.241 -16.632
  871    HG   SER 116           HG       SER 116   4.566   5.154 -14.969
  Start of MODEL   15
    1    H    MET   1           H        MET   1  -2.483  10.504  26.443
    2    HA   MET   1           HA       MET   1  -2.437   9.518  24.238
    3   1HB   MET   1          1HB       MET   1  -1.183  11.590  24.661
    4   2HB   MET   1          2HB       MET   1   0.218  10.648  25.150
    5   1HG   MET   1          1HG       MET   1   0.812  11.110  23.011
    6   2HG   MET   1          2HG       MET   1  -0.075   9.610  22.742
    7   1HE   MET   1          1HE       MET   1  -3.432  10.823  21.205
    8   2HE   MET   1          2HE       MET   1  -3.097  10.319  22.861
    9   3HE   MET   1          3HE       MET   1  -2.382   9.440  21.510
   10    H    VAL   2           H        VAL   2  -2.200   7.619  23.305
   11    HA   VAL   2           HA       VAL   2  -0.610   5.545  24.331
   12    HB   VAL   2           HB       VAL   2  -2.609   5.168  22.949
   13   1HG1  VAL   2          1HG1      VAL   2  -0.910   6.100  20.646
   14   2HG1  VAL   2          2HG1      VAL   2  -2.321   6.924  21.305
   15   3HG1  VAL   2          3HG1      VAL   2  -2.505   5.360  20.513
   16   1HG2  VAL   2          1HG2      VAL   2  -1.728   3.307  21.622
   17   2HG2  VAL   2          2HG2      VAL   2  -1.014   3.372  23.234
   18   3HG2  VAL   2          3HG2      VAL   2  -0.096   3.939  21.838
   19    H    SER   3           H        SER   3   1.460   5.042  24.084
   20    HA   SER   3           HA       SER   3   3.079   6.748  22.354
   21   1HB   SER   3          1HB       SER   3   3.936   4.803  24.507
   22   2HB   SER   3          2HB       SER   3   4.979   5.950  23.666
   23    HG   SER   3           HG       SER   3   2.690   6.928  24.948
   24    H    THR   4           H        THR   4   1.867   5.317  20.655
   25    HA   THR   4           HA       THR   4   3.514   2.957  20.068
   26    HB   THR   4           HB       THR   4   1.651   2.475  18.393
   27    HG1  THR   4           HG1      THR   4  -0.364   3.528  18.976
   28   1HG2  THR   4          1HG2      THR   4   1.869   1.232  20.459
   29   2HG2  THR   4          2HG2      THR   4   0.163   1.577  20.163
   30   3HG2  THR   4          3HG2      THR   4   1.063   2.523  21.352
   31    H    LEU   5           H        LEU   5   3.335   6.143  19.357
   32    HA   LEU   5           HA       LEU   5   4.276   5.776  16.599
   33   1HB   LEU   5          1HB       LEU   5   3.400   8.341  17.933
   34   2HB   LEU   5          2HB       LEU   5   3.809   8.123  16.243
   35    HG   LEU   5           HG       LEU   5   1.459   6.799  17.600
   36   1HD1  LEU   5          1HD1      LEU   5   1.542   9.221  15.808
   37   2HD1  LEU   5          2HD1      LEU   5   1.166   9.214  17.531
   38   3HD1  LEU   5          3HD1      LEU   5   0.086   8.415  16.389
   39   1HD2  LEU   5          1HD2      LEU   5   2.296   5.560  15.683
   40   2HD2  LEU   5          2HD2      LEU   5   2.246   7.021  14.696
   41   3HD2  LEU   5          3HD2      LEU   5   0.748   6.316  15.305
   42    HA   PRO   6           HA       PRO   6   8.357   6.766  17.928
   43   1HB   PRO   6          1HB       PRO   6   9.385   7.798  15.644
   44   2HB   PRO   6          2HB       PRO   6   9.032   6.075  15.830
   45   1HG   PRO   6          1HG       PRO   6   7.415   8.208  14.485
   46   2HG   PRO   6          2HG       PRO   6   7.760   6.558  13.939
   47   1HD   PRO   6          1HD       PRO   6   5.419   7.253  15.112
   48   2HD   PRO   6          2HD       PRO   6   6.131   5.639  15.284
   49    HA   PRO   7           HA       PRO   7   8.538  11.057  19.056
   50   1HB   PRO   7          1HB       PRO   7  11.447  11.045  18.654
   51   2HB   PRO   7          2HB       PRO   7  10.525  11.269  20.142
   52   1HG   PRO   7          1HG       PRO   7  11.951   9.035  19.650
   53   2HG   PRO   7          2HG       PRO   7  10.449   9.023  20.589
   54   1HD   PRO   7          1HD       PRO   7  10.916   8.216  17.749
   55   2HD   PRO   7          2HD       PRO   7   9.864   7.476  18.972
   56    H    CYS   8           H        CYS   8   9.963  13.091  18.323
   57    HA   CYS   8           HA       CYS   8   9.634  13.266  15.425
   58   1HB   CYS   8          1HB       CYS   8   8.490  15.037  16.535
   59   2HB   CYS   8          2HB       CYS   8   9.850  15.341  17.609
   60    HA   PRO   9           HA       PRO   9  14.070  12.857  15.135
   61   1HB   PRO   9          1HB       PRO   9  14.297  13.409  12.488
   62   2HB   PRO   9          2HB       PRO   9  13.702  11.858  13.092
   63   1HG   PRO   9          1HG       PRO   9  12.149  14.223  12.103
   64   2HG   PRO   9          2HG       PRO   9  11.913  12.504  11.741
   65   1HD   PRO   9          1HD       PRO   9  10.403  13.805  13.555
   66   2HD   PRO   9          2HD       PRO   9  10.846  12.096  13.749
   67    H    GLN  10           H        GLN  10  12.384  15.539  15.380
   68    HA   GLN  10           HA       GLN  10  14.641  17.309  14.779
   69   1HB   GLN  10          1HB       GLN  10  11.719  18.051  14.609
   70   2HB   GLN  10          2HB       GLN  10  13.096  19.052  14.157
   71   1HG   GLN  10          1HG       GLN  10  13.601  17.680  12.302
   72   2HG   GLN  10          2HG       GLN  10  12.489  16.426  12.848
   73   1HE2  GLN  10          1HE2      GLN  10  10.283  16.729  12.583
   74   2HE2  GLN  10          2HE2      GLN  10   9.647  17.880  11.482
   75    H    CYS  11           H        CYS  11  11.980  16.486  17.073
   76    HA   CYS  11           HA       CYS  11  13.110  18.447  18.929
   77   1HB   CYS  11          1HB       CYS  11  10.343  17.203  18.901
   78   2HB   CYS  11          2HB       CYS  11  10.913  18.441  20.012
   79    H    ASN  12           H        ASN  12  11.821  15.197  18.504
   80    HA   ASN  12           HA       ASN  12  12.326  13.195  19.423
   81   1HB   ASN  12          1HB       ASN  12  14.655  14.076  19.536
   82   2HB   ASN  12          2HB       ASN  12  14.324  14.626  21.176
   83   1HD2  ASN  12          1HD2      ASN  12  15.777  13.315  22.190
   84   2HD2  ASN  12          2HD2      ASN  12  15.617  11.593  22.255
   85    H    SER  13           H        SER  13  11.607  15.857  21.502
   86    HA   SER  13           HA       SER  13  11.245  14.818  23.973
   87   1HB   SER  13          1HB       SER  13   9.165  16.601  22.726
   88   2HB   SER  13          2HB       SER  13   9.723  16.578  24.402
   89    HG   SER  13           HG       SER  13  11.649  17.468  23.780
   90    H    GLU  14           H        GLU  14   8.270  15.199  22.056
   91    HA   GLU  14           HA       GLU  14   7.389  12.575  21.904
   92   1HB   GLU  14          1HB       GLU  14   5.775  12.459  23.794
   93   2HB   GLU  14          2HB       GLU  14   7.451  12.452  24.322
   94   1HG   GLU  14          1HG       GLU  14   7.222  14.910  24.755
   95   2HG   GLU  14          2HG       GLU  14   5.493  14.726  24.456
   96    H    TYR  15           H        TYR  15   7.294  15.054  20.578
   97    HA   TYR  15           HA       TYR  15   4.528  15.979  20.793
   98   1HB   TYR  15          1HB       TYR  15   6.979  17.194  19.548
   99   2HB   TYR  15          2HB       TYR  15   5.367  17.842  19.261
  100    HD1  TYR  15           HD1      TYR  15   3.990  18.521  21.301
  101    HD2  TYR  15           HD2      TYR  15   8.183  17.821  21.454
  102    HE1  TYR  15           HE1      TYR  15   4.122  19.818  23.384
  103    HE2  TYR  15           HE2      TYR  15   8.328  19.114  23.540
  104    HH   TYR  15           HH       TYR  15   6.946  20.999  24.630
  105    H    THR  16           H        THR  16   5.392  13.463  19.358
  106    HA   THR  16           HA       THR  16   4.365  14.132  16.714
  107    HB   THR  16           HB       THR  16   5.151  11.366  17.560
  108    HG1  THR  16           HG1      THR  16   7.299  11.904  16.989
  109   1HG2  THR  16          1HG2      THR  16   5.846  11.233  15.202
  110   2HG2  THR  16          2HG2      THR  16   5.337  12.906  14.969
  111   3HG2  THR  16          3HG2      THR  16   4.145  11.667  15.362
  112    H    TYR  17           H        TYR  17   2.435  13.432  15.944
  113    HA   TYR  17           HA       TYR  17   0.937  11.386  17.331
  114   1HB   TYR  17          1HB       TYR  17  -1.082  12.644  17.602
  115   2HB   TYR  17          2HB       TYR  17   0.198  13.595  18.337
  116    HD1  TYR  17           HD1      TYR  17   0.901  15.731  17.325
  117    HD2  TYR  17           HD2      TYR  17  -2.221  13.398  15.610
  118    HE1  TYR  17           HE1      TYR  17   0.184  17.668  15.995
  119    HE2  TYR  17           HE2      TYR  17  -2.936  15.328  14.273
  120    HH   TYR  17           HH       TYR  17  -2.792  17.697  14.243
  121    H    GLU  18           H        GLU  18  -1.182  10.993  15.835
  122    HA   GLU  18           HA       GLU  18  -0.191  11.255  13.085
  123   1HB   GLU  18          1HB       GLU  18  -1.669   9.287  12.605
  124   2HB   GLU  18          2HB       GLU  18  -0.328   8.958  13.692
  125   1HG   GLU  18          1HG       GLU  18  -1.812   9.048  15.600
  126   2HG   GLU  18          2HG       GLU  18  -3.164   9.475  14.553
  127    H    ASP  19           H        ASP  19  -1.209  12.649  11.829
  128    HA   ASP  19           HA       ASP  19  -4.069  13.120  12.258
  129   1HB   ASP  19          1HB       ASP  19  -2.623  15.127  12.529
  130   2HB   ASP  19          2HB       ASP  19  -2.062  14.911  10.874
  131    H    GLY  20           H        GLY  20  -4.307  11.071  11.055
  132   1HA   GLY  20          1HA       GLY  20  -5.447  10.496   9.048
  133   2HA   GLY  20          2HA       GLY  20  -4.512  11.720   8.205
  134    H    ALA  21           H        ALA  21  -2.744  11.122   7.124
  135    HA   ALA  21           HA       ALA  21  -2.138   8.242   7.174
  136   1HB   ALA  21          1HB       ALA  21  -3.186   9.062   5.121
  137   2HB   ALA  21          2HB       ALA  21  -1.554   8.460   4.827
  138   3HB   ALA  21          3HB       ALA  21  -1.854  10.197   4.901
  139    H    LEU  22           H        LEU  22  -0.823  10.547   8.695
  140    HA   LEU  22           HA       LEU  22   1.831   9.567   8.372
  141   1HB   LEU  22          1HB       LEU  22   2.963  11.445   7.630
  142   2HB   LEU  22          2HB       LEU  22   1.553  11.392   6.592
  143    HG   LEU  22           HG       LEU  22   1.795  13.162   9.024
  144   1HD1  LEU  22          1HD1      LEU  22   3.458  13.799   7.416
  145   2HD1  LEU  22          2HD1      LEU  22   2.136  14.970   7.388
  146   3HD1  LEU  22          3HD1      LEU  22   2.263  13.755   6.116
  147   1HD2  LEU  22          1HD2      LEU  22  -0.509  12.686   8.431
  148   2HD2  LEU  22          2HD2      LEU  22  -0.188  13.120   6.751
  149   3HD2  LEU  22          3HD2      LEU  22  -0.105  14.351   8.010
  150    H    LEU  23           H        LEU  23   3.309  11.236   9.773
  151    HA   LEU  23           HA       LEU  23   1.851  11.693  12.284
  152   1HB   LEU  23          1HB       LEU  23   4.838  11.503  11.951
  153   2HB   LEU  23          2HB       LEU  23   3.915  11.421  13.439
  154    HG   LEU  23           HG       LEU  23   3.975   9.326  11.269
  155   1HD1  LEU  23          1HD1      LEU  23   5.087   9.352  14.068
  156   2HD1  LEU  23          2HD1      LEU  23   6.018   9.406  12.571
  157   3HD1  LEU  23          3HD1      LEU  23   5.084   7.966  12.978
  158   1HD2  LEU  23          1HD2      LEU  23   1.779   9.447  12.333
  159   2HD2  LEU  23          2HD2      LEU  23   2.539   9.316  13.919
  160   3HD2  LEU  23          3HD2      LEU  23   2.636   7.971  12.781
  161    H    VAL  24           H        VAL  24   1.836  13.741  13.157
  162    HA   VAL  24           HA       VAL  24   3.293  15.838  11.703
  163    HB   VAL  24           HB       VAL  24   0.589  16.045  13.041
  164   1HG1  VAL  24          1HG1      VAL  24   1.819  18.120  13.118
  165   2HG1  VAL  24          2HG1      VAL  24   0.473  18.248  11.985
  166   3HG1  VAL  24          3HG1      VAL  24   2.117  18.037  11.381
  167   1HG2  VAL  24          1HG2      VAL  24   1.271  15.937  10.107
  168   2HG2  VAL  24          2HG2      VAL  24  -0.330  16.247  10.781
  169   3HG2  VAL  24          3HG2      VAL  24   0.449  14.685  11.040
  170    H    CYS  25           H        CYS  25   4.600  17.116  12.976
  171    HA   CYS  25           HA       CYS  25   4.292  16.835  15.872
  172   1HB   CYS  25          1HB       CYS  25   6.518  16.363  14.955
  173   2HB   CYS  25          2HB       CYS  25   6.565  17.963  14.228
  174    HA   PRO  26           HA       PRO  26   2.328  20.868  15.510
  175   1HB   PRO  26          1HB       PRO  26   1.413  20.943  18.054
  176   2HB   PRO  26          2HB       PRO  26   0.620  19.998  16.788
  177   1HG   PRO  26          1HG       PRO  26   2.511  19.094  18.924
  178   2HG   PRO  26          2HG       PRO  26   1.018  18.326  18.349
  179   1HD   PRO  26          1HD       PRO  26   3.497  17.531  17.559
  180   2HD   PRO  26          2HD       PRO  26   2.059  17.384  16.527
  181    H    GLU  27           H        GLU  27   4.948  19.771  17.331
  182    HA   GLU  27           HA       GLU  27   5.447  22.178  18.788
  183   1HB   GLU  27          1HB       GLU  27   6.290  20.012  19.585
  184   2HB   GLU  27          2HB       GLU  27   7.311  19.886  18.160
  185   1HG   GLU  27          1HG       GLU  27   8.538  20.598  20.164
  186   2HG   GLU  27          2HG       GLU  27   8.614  21.778  18.857
  187    H    CYS  28           H        CYS  28   7.506  20.665  16.164
  188    HA   CYS  28           HA       CYS  28   8.511  23.320  15.687
  189   1HB   CYS  28          1HB       CYS  28  10.141  22.149  14.229
  190   2HB   CYS  28          2HB       CYS  28  10.113  21.521  15.872
  191    H    ALA  29           H        ALA  29   5.745  22.037  14.637
  192    HA   ALA  29           HA       ALA  29   4.405  22.417  12.890
  193   1HB   ALA  29          1HB       ALA  29   5.009  24.734  13.382
  194   2HB   ALA  29          2HB       ALA  29   4.716  24.489  11.660
  195   3HB   ALA  29          3HB       ALA  29   6.367  24.614  12.265
  196    H    HIS  30           H        HIS  30   6.242  20.371  12.484
  197    HA   HIS  30           HA       HIS  30   6.412  20.459   9.564
  198   1HB   HIS  30          1HB       HIS  30   8.689  20.925  10.630
  199   2HB   HIS  30          2HB       HIS  30   8.629  19.284  11.237
  200    HD1  HIS  30           HD1      HIS  30  10.850  18.968   9.760
  201    HD2  HIS  30           HD2      HIS  30   7.321  19.583   7.637
  202    HE1  HIS  30           HE1      HIS  30  11.333  18.227   7.409
  203    HE2  HIS  30           HE2      HIS  30   9.235  18.734   6.106
  204    H    GLU  31           H        GLU  31   5.507  18.732   8.686
  205    HA   GLU  31           HA       GLU  31   4.739  16.495  10.384
  206   1HB   GLU  31          1HB       GLU  31   4.128  16.723   7.447
  207   2HB   GLU  31          2HB       GLU  31   3.220  15.884   8.694
  208   1HG   GLU  31          1HG       GLU  31   1.882  17.697   8.279
  209   2HG   GLU  31          2HG       GLU  31   2.835  18.271   9.646
  210    H    TRP  32           H        TRP  32   5.072  14.249   9.568
  211    HA   TRP  32           HA       TRP  32   7.038  13.758   7.561
  212   1HB   TRP  32          1HB       TRP  32   8.938  13.299   8.772
  213   2HB   TRP  32          2HB       TRP  32   8.256  14.582   9.763
  214    HD1  TRP  32           HD1      TRP  32   6.433  13.358  11.746
  215    HE1  TRP  32           HE1      TRP  32   7.109  11.484  13.384
  216    HE3  TRP  32           HE3      TRP  32  10.481  11.519   9.235
  217    HZ2  TRP  32           HZ2      TRP  32   9.104   9.494  13.578
  218    HZ3  TRP  32           HZ3      TRP  32  11.720   9.630  10.211
  219    HH2  TRP  32           HH2      TRP  32  11.044   8.640  12.337
  220    H    SER  33           H        SER  33   7.513  11.448   7.385
  221    HA   SER  33           HA       SER  33   5.410   9.801   8.602
  222   1HB   SER  33          1HB       SER  33   5.156  10.075   6.149
  223   2HB   SER  33          2HB       SER  33   6.767   9.395   5.922
  224    HG   SER  33           HG       SER  33   4.630   8.039   5.908
  225    HA   PRO  34           HA       PRO  34   8.521   7.729  10.836
  226   1HB   PRO  34          1HB       PRO  34   7.446   5.163  10.815
  227   2HB   PRO  34          2HB       PRO  34   7.037   6.443  11.960
  228   1HG   PRO  34          1HG       PRO  34   5.582   5.546   9.521
  229   2HG   PRO  34          2HG       PRO  34   4.940   6.128  11.065
  230   1HD   PRO  34          1HD       PRO  34   4.975   7.671   8.859
  231   2HD   PRO  34          2HD       PRO  34   5.213   8.343  10.481
  232    H    ASN  35           H        ASN  35   7.489   6.224   7.813
  233    HA   ASN  35           HA       ASN  35  10.264   5.398   7.390
  234   1HB   ASN  35          1HB       ASN  35   9.429   3.327   8.016
  235   2HB   ASN  35          2HB       ASN  35   7.833   3.654   7.351
  236   1HD2  ASN  35          1HD2      ASN  35   7.411   3.228   5.239
  237   2HD2  ASN  35          2HD2      ASN  35   8.505   2.376   4.212
  238    H    GLU  36           H        GLU  36   7.079   5.830   5.915
  239    HA   GLU  36           HA       GLU  36   7.748   5.694   3.251
  240   1HB   GLU  36          1HB       GLU  36   5.474   5.780   3.765
  241   2HB   GLU  36          2HB       GLU  36   5.652   7.212   4.765
  242   1HG   GLU  36          1HG       GLU  36   6.334   7.633   1.955
  243   2HG   GLU  36          2HG       GLU  36   4.657   7.160   2.236
  244    H    ALA  37           H        ALA  37   8.108   8.444   5.430
  245    HA   ALA  37           HA       ALA  37   8.676  10.395   3.481
  246   1HB   ALA  37          1HB       ALA  37   9.470  10.266   6.382
  247   2HB   ALA  37          2HB       ALA  37   8.011  11.002   5.713
  248   3HB   ALA  37          3HB       ALA  37   9.591  11.699   5.358
  249    H    ALA  38           H        ALA  38  10.636   7.924   4.907
  250    HA   ALA  38           HA       ALA  38  13.146   9.193   4.267
  251   1HB   ALA  38          1HB       ALA  38  14.155   7.130   5.087
  252   2HB   ALA  38          2HB       ALA  38  12.563   6.375   5.169
  253   3HB   ALA  38          3HB       ALA  38  12.948   7.737   6.220
  254    H    THR  39           H        THR  39  10.825   7.547   2.524
  255    HA   THR  39           HA       THR  39  12.797   6.640   0.529
  256    HB   THR  39           HB       THR  39   9.977   5.593   0.820
  257    HG1  THR  39           HG1      THR  39  11.625   5.218   2.628
  258   1HG2  THR  39          1HG2      THR  39  10.827   3.732  -0.533
  259   2HG2  THR  39          2HG2      THR  39  12.407   4.514  -0.616
  260   3HG2  THR  39          3HG2      THR  39  11.007   5.271  -1.378
  261    H    ALA  40           H        ALA  40   9.346   7.513   0.651
  262    HA   ALA  40           HA       ALA  40   9.492   9.737  -1.057
  263   1HB   ALA  40          1HB       ALA  40  10.122   8.103  -2.773
  264   2HB   ALA  40          2HB       ALA  40   8.543   8.812  -3.116
  265   3HB   ALA  40          3HB       ALA  40   8.653   7.185  -2.443
  266    H    SER  41           H        SER  41   7.714  10.854  -0.534
  267    HA   SER  41           HA       SER  41   5.512   9.634   0.793
  268   1HB   SER  41          1HB       SER  41   5.826  12.425  -0.336
  269   2HB   SER  41          2HB       SER  41   4.509  11.901   0.713
  270    HG   SER  41           HG       SER  41   6.334  11.226   2.178
  271    H    ASP  42           H        ASP  42   4.451   8.185  -0.428
  272    HA   ASP  42           HA       ASP  42   2.876   9.208  -2.651
  273   1HB   ASP  42          1HB       ASP  42   5.041   8.250  -3.582
  274   2HB   ASP  42          2HB       ASP  42   4.518   6.684  -2.973
  275    H    ASP  43           H        ASP  43   1.357   7.367  -3.407
  276    HA   ASP  43           HA       ASP  43  -0.058   6.349  -1.141
  277   1HB   ASP  43          1HB       ASP  43  -0.442   5.615  -4.052
  278   2HB   ASP  43          2HB       ASP  43  -1.621   5.459  -2.755
  279    H    GLY  44           H        GLY  44   2.414   5.207  -3.223
  280   1HA   GLY  44          1HA       GLY  44   3.633   3.206  -3.014
  281   2HA   GLY  44          2HA       GLY  44   2.359   2.562  -1.978
  282    H    LYS  45           H        LYS  45   1.644   4.179  -4.931
  283    HA   LYS  45           HA       LYS  45   0.165   1.877  -5.854
  284   1HB   LYS  45          1HB       LYS  45  -0.583   3.464  -7.644
  285   2HB   LYS  45          2HB       LYS  45  -0.931   3.988  -6.003
  286   1HG   LYS  45          1HG       LYS  45   1.045   5.452  -6.076
  287   2HG   LYS  45          2HG       LYS  45   1.321   4.960  -7.748
  288   1HD   LYS  45          1HD       LYS  45  -0.842   5.869  -8.389
  289   2HD   LYS  45          2HD       LYS  45  -1.166   6.314  -6.713
  290   1HE   LYS  45          1HE       LYS  45   1.114   7.367  -8.378
  291   2HE   LYS  45          2HE       LYS  45  -0.403   8.218  -8.091
  292   1HZ   LYS  45          1HZ       LYS  45   1.650   7.482  -6.074
  293   2HZ   LYS  45          2HZ       LYS  45   0.123   8.106  -5.677
  294   3HZ   LYS  45          3HZ       LYS  45   1.215   9.040  -6.579
  295    H    VAL  46           H        VAL  46   3.271   2.537  -6.055
  296    HA   VAL  46           HA       VAL  46   3.591   1.811  -8.867
  297    HB   VAL  46           HB       VAL  46   5.788   2.388  -6.891
  298   1HG1  VAL  46          1HG1      VAL  46   5.682   2.411  -9.899
  299   2HG1  VAL  46          2HG1      VAL  46   6.495   1.219  -8.881
  300   3HG1  VAL  46          3HG1      VAL  46   7.074   2.885  -8.923
  301   1HG2  VAL  46          1HG2      VAL  46   4.321   4.319  -6.975
  302   2HG2  VAL  46          2HG2      VAL  46   4.367   4.298  -8.738
  303   3HG2  VAL  46          3HG2      VAL  46   5.830   4.669  -7.821
  304    H    ILE  47           H        ILE  47   3.352  -0.251  -9.183
  305    HA   ILE  47           HA       ILE  47   3.531  -2.161  -7.058
  306    HB   ILE  47           HB       ILE  47   3.112  -2.875  -9.952
  307   1HG1  ILE  47          1HG1      ILE  47   1.648  -0.964  -9.486
  308   2HG1  ILE  47          2HG1      ILE  47   0.709  -2.442  -9.649
  309   1HG2  ILE  47          1HG2      ILE  47   1.641  -4.607  -8.981
  310   2HG2  ILE  47          2HG2      ILE  47   2.063  -4.036  -7.368
  311   3HG2  ILE  47          3HG2      ILE  47   3.306  -4.738  -8.407
  312   1HD1  ILE  47          1HD1      ILE  47   0.453  -2.588  -7.254
  313   2HD1  ILE  47          2HD1      ILE  47  -0.079  -1.004  -7.826
  314   3HD1  ILE  47          3HD1      ILE  47   1.488  -1.174  -7.034
  315    H    LYS  48           H        LYS  48   5.021  -3.659  -6.661
  316    HA   LYS  48           HA       LYS  48   7.277  -3.945  -8.527
  317   1HB   LYS  48          1HB       LYS  48   7.166  -3.425  -5.678
  318   2HB   LYS  48          2HB       LYS  48   8.146  -4.839  -6.049
  319   1HG   LYS  48          1HG       LYS  48   9.728  -3.644  -7.120
  320   2HG   LYS  48          2HG       LYS  48   8.577  -2.452  -7.719
  321   1HD   LYS  48          1HD       LYS  48   9.341  -2.621  -4.817
  322   2HD   LYS  48          2HD       LYS  48  10.247  -1.649  -5.979
  323   1HE   LYS  48          1HE       LYS  48   8.736  -0.137  -5.028
  324   2HE   LYS  48          2HE       LYS  48   7.995  -0.582  -6.564
  325   1HZ   LYS  48          1HZ       LYS  48   7.273  -1.998  -4.070
  326   2HZ   LYS  48          2HZ       LYS  48   6.382  -1.858  -5.505
  327   3HZ   LYS  48          3HZ       LYS  48   6.545  -0.526  -4.476
  328    H    ASP  49           H        ASP  49   8.335  -6.019  -8.577
  329    HA   ASP  49           HA       ASP  49   6.363  -8.181  -8.468
  330   1HB   ASP  49          1HB       ASP  49   9.105  -8.211  -9.737
  331   2HB   ASP  49          2HB       ASP  49   7.804  -9.356 -10.009
  332    H    SER  50           H        SER  50   7.531 -10.410  -8.208
  333    HA   SER  50           HA       SER  50   8.744 -10.459  -5.578
  334   1HB   SER  50          1HB       SER  50   7.142 -12.216  -6.316
  335   2HB   SER  50          2HB       SER  50   8.313 -12.745  -7.525
  336    HG   SER  50           HG       SER  50   9.771 -13.038  -5.645
  337    H    VAL  51           H        VAL  51   9.799  -9.922  -8.566
  338    HA   VAL  51           HA       VAL  51  12.442 -11.173  -8.366
  339    HB   VAL  51           HB       VAL  51  11.573  -9.274 -10.518
  340   1HG1  VAL  51          1HG1      VAL  51  13.887  -9.844 -10.565
  341   2HG1  VAL  51          2HG1      VAL  51  13.079 -10.687 -11.892
  342   3HG1  VAL  51          3HG1      VAL  51  13.516 -11.562 -10.423
  343   1HG2  VAL  51          1HG2      VAL  51  10.692 -11.166 -11.769
  344   2HG2  VAL  51          2HG2      VAL  51   9.807 -10.916 -10.264
  345   3HG2  VAL  51          3HG2      VAL  51  10.989 -12.220 -10.386
  346    H    GLY  52           H        GLY  52  10.859  -8.317  -7.646
  347   1HA   GLY  52          1HA       GLY  52  11.796  -6.619  -6.285
  348   2HA   GLY  52          2HA       GLY  52  13.382  -7.029  -6.921
  349    H    ASN  53           H        ASN  53  11.286  -6.954  -9.500
  350    HA   ASN  53           HA       ASN  53  12.327  -4.373 -10.296
  351   1HB   ASN  53          1HB       ASN  53  10.329  -5.337 -12.143
  352   2HB   ASN  53          2HB       ASN  53  12.061  -5.077 -12.395
  353   1HD2  ASN  53          1HD2      ASN  53   9.610  -7.268 -11.467
  354   2HD2  ASN  53          2HD2      ASN  53  10.525  -8.710 -11.751
  355    H    VAL  54           H        VAL  54  10.946  -2.952 -11.385
  356    HA   VAL  54           HA       VAL  54   8.338  -2.565 -10.053
  357    HB   VAL  54           HB       VAL  54  10.088  -0.352 -11.150
  358   1HG1  VAL  54          1HG1      VAL  54   7.619  -0.330  -9.425
  359   2HG1  VAL  54          2HG1      VAL  54   7.737   0.182 -11.111
  360   3HG1  VAL  54          3HG1      VAL  54   8.574   1.092  -9.853
  361   1HG2  VAL  54          1HG2      VAL  54  11.202  -1.404  -9.240
  362   2HG2  VAL  54          2HG2      VAL  54   9.744  -1.187  -8.271
  363   3HG2  VAL  54          3HG2      VAL  54  10.638   0.220  -8.847
  364    H    LEU  55           H        LEU  55   6.578  -2.056 -11.419
  365    HA   LEU  55           HA       LEU  55   7.168  -2.681 -14.203
  366   1HB   LEU  55          1HB       LEU  55   4.535  -2.648 -12.720
  367   2HB   LEU  55          2HB       LEU  55   4.756  -3.137 -14.386
  368    HG   LEU  55           HG       LEU  55   4.600  -5.147 -13.233
  369   1HD1  LEU  55          1HD1      LEU  55   6.752  -6.202 -13.336
  370   2HD1  LEU  55          2HD1      LEU  55   7.526  -4.617 -13.423
  371   3HD1  LEU  55          3HD1      LEU  55   6.470  -5.158 -14.730
  372   1HD2  LEU  55          1HD2      LEU  55   6.448  -4.077 -11.132
  373   2HD2  LEU  55          2HD2      LEU  55   5.733  -5.691 -11.166
  374   3HD2  LEU  55          3HD2      LEU  55   4.703  -4.272 -10.977
  375    H    GLN  56           H        GLN  56   5.519  -1.655 -15.727
  376    HA   GLN  56           HA       GLN  56   5.141   1.200 -15.121
  377   1HB   GLN  56          1HB       GLN  56   7.009   0.954 -16.673
  378   2HB   GLN  56          2HB       GLN  56   6.061  -0.104 -17.699
  379   1HG   GLN  56          1HG       GLN  56   6.349   2.157 -18.620
  380   2HG   GLN  56          2HG       GLN  56   4.662   1.715 -18.382
  381   1HE2  GLN  56          1HE2      GLN  56   3.407   3.008 -17.211
  382   2HE2  GLN  56          2HE2      GLN  56   3.944   4.390 -16.317
  383    H    ASP  57           H        ASP  57   3.149   2.071 -15.942
  384    HA   ASP  57           HA       ASP  57   1.043   0.190 -16.108
  385   1HB   ASP  57          1HB       ASP  57   0.933   2.595 -15.242
  386   2HB   ASP  57          2HB       ASP  57   0.912   3.093 -16.931
  387    H    GLY  58           H        GLY  58   1.147  -1.139 -17.813
  388   1HA   GLY  58          1HA       GLY  58   0.211  -1.205 -20.134
  389   2HA   GLY  58          2HA       GLY  58   1.347   0.088 -20.491
  390    H    ASP  59           H        ASP  59   3.027  -1.606 -18.400
  391    HA   ASP  59           HA       ASP  59   4.721  -2.816 -20.332
  392   1HB   ASP  59          1HB       ASP  59   5.074  -1.953 -17.788
  393   2HB   ASP  59          2HB       ASP  59   4.950  -3.684 -17.508
  394    H    THR  60           H        THR  60   5.518  -5.159 -19.843
  395    HA   THR  60           HA       THR  60   3.150  -6.900 -19.825
  396    HB   THR  60           HB       THR  60   5.889  -7.567 -20.917
  397    HG1  THR  60           HG1      THR  60   5.309  -6.707 -22.806
  398   1HG2  THR  60          1HG2      THR  60   4.680  -9.313 -22.141
  399   2HG2  THR  60          2HG2      THR  60   3.173  -8.802 -21.383
  400   3HG2  THR  60          3HG2      THR  60   4.465  -9.490 -20.399
  401    H    ILE  61           H        ILE  61   3.042  -8.571 -18.331
  402    HA   ILE  61           HA       ILE  61   5.371  -8.814 -16.541
  403    HB   ILE  61           HB       ILE  61   4.010  -8.940 -14.598
  404   1HG1  ILE  61          1HG1      ILE  61   1.401  -8.365 -15.180
  405   2HG1  ILE  61          2HG1      ILE  61   1.836  -9.413 -16.529
  406   1HG2  ILE  61          1HG2      ILE  61   2.926  -6.747 -14.534
  407   2HG2  ILE  61          2HG2      ILE  61   3.029  -6.650 -16.292
  408   3HG2  ILE  61          3HG2      ILE  61   4.502  -6.681 -15.322
  409   1HD1  ILE  61          1HD1      ILE  61   2.150 -10.076 -13.608
  410   2HD1  ILE  61          2HD1      ILE  61   2.567 -11.129 -14.961
  411   3HD1  ILE  61          3HD1      ILE  61   0.883 -10.678 -14.679
  412    H    THR  62           H        THR  62   5.281 -10.894 -15.258
  413    HA   THR  62           HA       THR  62   3.736 -13.021 -16.491
  414    HB   THR  62           HB       THR  62   6.698 -12.726 -16.757
  415    HG1  THR  62           HG1      THR  62   4.737 -12.528 -18.388
  416   1HG2  THR  62          1HG2      THR  62   6.911 -15.113 -17.284
  417   2HG2  THR  62          2HG2      THR  62   5.241 -15.369 -16.773
  418   3HG2  THR  62          3HG2      THR  62   6.456 -14.855 -15.599
  419    H    VAL  63           H        VAL  63   2.916 -14.140 -14.879
  420    HA   VAL  63           HA       VAL  63   3.825 -14.083 -12.208
  421    HB   VAL  63           HB       VAL  63   1.494 -14.810 -13.269
  422   1HG1  VAL  63          1HG1      VAL  63   2.911 -17.422 -12.921
  423   2HG1  VAL  63          2HG1      VAL  63   2.232 -16.763 -14.412
  424   3HG1  VAL  63          3HG1      VAL  63   1.164 -17.240 -13.091
  425   1HG2  VAL  63          1HG2      VAL  63   1.870 -14.434 -10.898
  426   2HG2  VAL  63          2HG2      VAL  63   2.601 -16.036 -10.751
  427   3HG2  VAL  63          3HG2      VAL  63   0.891 -15.881 -11.152
  428    H    ILE  64           H        ILE  64   5.515 -15.100 -11.333
  429    HA   ILE  64           HA       ILE  64   6.702 -17.274 -12.820
  430    HB   ILE  64           HB       ILE  64   8.693 -16.960 -11.537
  431   1HG1  ILE  64          1HG1      ILE  64   7.331 -16.342  -9.392
  432   2HG1  ILE  64          2HG1      ILE  64   8.935 -15.675  -9.622
  433   1HG2  ILE  64          1HG2      ILE  64   8.316 -15.476 -13.408
  434   2HG2  ILE  64          2HG2      ILE  64   9.206 -14.641 -12.132
  435   3HG2  ILE  64          3HG2      ILE  64   7.484 -14.331 -12.355
  436   1HD1  ILE  64          1HD1      ILE  64   7.827 -13.615 -10.513
  437   2HD1  ILE  64          2HD1      ILE  64   7.553 -13.954  -8.804
  438   3HD1  ILE  64          3HD1      ILE  64   6.293 -14.305  -9.981
  439    H    LYS  65           H        LYS  65   4.225 -17.745 -10.978
  440    HA   LYS  65           HA       LYS  65   5.396 -20.084  -9.777
  441   1HB   LYS  65          1HB       LYS  65   3.865 -17.989  -8.238
  442   2HB   LYS  65          2HB       LYS  65   3.843 -19.675  -7.745
  443   1HG   LYS  65          1HG       LYS  65   5.606 -19.131  -6.502
  444   2HG   LYS  65          2HG       LYS  65   6.514 -19.210  -8.011
  445   1HD   LYS  65          1HD       LYS  65   6.026 -16.775  -8.326
  446   2HD   LYS  65          2HD       LYS  65   5.332 -16.766  -6.707
  447   1HE   LYS  65          1HE       LYS  65   8.166 -17.562  -7.373
  448   2HE   LYS  65          2HE       LYS  65   7.677 -15.990  -6.744
  449   1HZ   LYS  65          1HZ       LYS  65   8.526 -17.549  -5.035
  450   2HZ   LYS  65          2HZ       LYS  65   7.194 -18.556  -5.327
  451   3HZ   LYS  65          3HZ       LYS  65   6.956 -16.990  -4.724
  452    H    ASP  66           H        ASP  66   3.775 -21.693  -9.394
  453    HA   ASP  66           HA       ASP  66   1.546 -21.491 -11.207
  454   1HB   ASP  66          1HB       ASP  66   1.056 -23.857 -10.523
  455   2HB   ASP  66          2HB       ASP  66   2.660 -23.591 -11.195
  456    H    LEU  67           H        LEU  67   0.017 -20.172 -10.566
  457    HA   LEU  67           HA       LEU  67  -1.423 -20.731  -8.057
  458   1HB   LEU  67          1HB       LEU  67  -1.419 -18.286  -9.833
  459   2HB   LEU  67          2HB       LEU  67  -2.542 -18.519  -8.514
  460    HG   LEU  67           HG       LEU  67  -0.482 -18.638  -6.998
  461   1HD1  LEU  67          1HD1      LEU  67   1.506 -17.491  -7.820
  462   2HD1  LEU  67          2HD1      LEU  67   0.790 -17.396  -9.429
  463   3HD1  LEU  67          3HD1      LEU  67   1.194 -18.966  -8.734
  464   1HD2  LEU  67          1HD2      LEU  67  -2.018 -16.757  -7.041
  465   2HD2  LEU  67          2HD2      LEU  67  -1.175 -16.080  -8.434
  466   3HD2  LEU  67          3HD2      LEU  67  -0.355 -16.191  -6.876
  467    H    LYS  68           H        LYS  68  -3.663 -21.067  -8.175
  468    HA   LYS  68           HA       LYS  68  -4.787 -21.565 -10.816
  469   1HB   LYS  68          1HB       LYS  68  -6.633 -22.625  -9.684
  470   2HB   LYS  68          2HB       LYS  68  -5.118 -23.228  -9.024
  471   1HG   LYS  68          1HG       LYS  68  -5.361 -22.006  -7.037
  472   2HG   LYS  68          2HG       LYS  68  -6.635 -20.993  -7.721
  473   1HD   LYS  68          1HD       LYS  68  -7.528 -22.671  -6.175
  474   2HD   LYS  68          2HD       LYS  68  -8.127 -22.903  -7.819
  475   1HE   LYS  68          1HE       LYS  68  -6.473 -24.660  -8.182
  476   2HE   LYS  68          2HE       LYS  68  -5.852 -24.423  -6.547
  477   1HZ   LYS  68          1HZ       LYS  68  -7.322 -26.274  -6.528
  478   2HZ   LYS  68          2HZ       LYS  68  -8.547 -25.404  -7.311
  479   3HZ   LYS  68          3HZ       LYS  68  -8.101 -25.006  -5.723
  480    H    VAL  69           H        VAL  69  -7.345 -21.020 -10.788
  481    HA   VAL  69           HA       VAL  69  -7.629 -18.179 -10.076
  482    HB   VAL  69           HB       VAL  69  -9.064 -17.937 -12.043
  483   1HG1  VAL  69          1HG1      VAL  69  -7.369 -18.067 -13.790
  484   2HG1  VAL  69          2HG1      VAL  69  -6.383 -19.094 -12.749
  485   3HG1  VAL  69          3HG1      VAL  69  -6.699 -17.419 -12.293
  486   1HG2  VAL  69          1HG2      VAL  69  -9.964 -20.128 -12.209
  487   2HG2  VAL  69          2HG2      VAL  69  -8.370 -20.801 -12.548
  488   3HG2  VAL  69          3HG2      VAL  69  -9.148 -19.745 -13.725
  489    H    LYS  70           H        LYS  70  -9.675 -17.665  -9.083
  490    HA   LYS  70           HA       LYS  70 -11.231 -19.850  -8.172
  491   1HB   LYS  70          1HB       LYS  70 -12.724 -17.991  -7.281
  492   2HB   LYS  70          2HB       LYS  70 -11.072 -18.051  -6.684
  493   1HG   LYS  70          1HG       LYS  70 -10.478 -16.277  -8.320
  494   2HG   LYS  70          2HG       LYS  70 -12.182 -16.173  -8.760
  495   1HD   LYS  70          1HD       LYS  70 -11.151 -15.790  -5.959
  496   2HD   LYS  70          2HD       LYS  70 -11.396 -14.466  -7.098
  497   1HE   LYS  70          1HE       LYS  70 -13.768 -15.065  -7.268
  498   2HE   LYS  70          2HE       LYS  70 -13.514 -16.375  -6.114
  499   1HZ   LYS  70          1HZ       LYS  70 -12.902 -14.767  -4.443
  500   2HZ   LYS  70          2HZ       LYS  70 -14.430 -14.377  -5.067
  501   3HZ   LYS  70          3HZ       LYS  70 -13.066 -13.494  -5.549
  502    H    GLY  71           H        GLY  71 -12.513 -17.000  -9.932
  503   1HA   GLY  71          1HA       GLY  71 -14.718 -18.700 -10.818
  504   2HA   GLY  71          2HA       GLY  71 -14.673 -16.945 -10.875
  505    H    SER  72           H        SER  72 -12.607 -19.506 -12.202
  506    HA   SER  72           HA       SER  72 -13.151 -18.585 -14.859
  507   1HB   SER  72          1HB       SER  72 -10.396 -18.382 -13.654
  508   2HB   SER  72          2HB       SER  72 -10.721 -18.311 -15.378
  509    HG   SER  72           HG       SER  72 -12.330 -16.623 -13.998
  510    H    SER  73           H        SER  73 -11.812 -19.972 -16.457
  511    HA   SER  73           HA       SER  73 -11.531 -22.715 -15.431
  512   1HB   SER  73          1HB       SER  73 -11.592 -21.786 -18.319
  513   2HB   SER  73          2HB       SER  73 -11.730 -23.445 -17.733
  514    HG   SER  73           HG       SER  73 -13.679 -22.630 -16.585
  515    H    LEU  74           H        LEU  74  -9.902 -20.120 -15.638
  516    HA   LEU  74           HA       LEU  74  -7.540 -20.766 -17.089
  517   1HB   LEU  74          1HB       LEU  74  -8.400 -18.506 -15.346
  518   2HB   LEU  74          2HB       LEU  74  -6.710 -18.671 -15.764
  519    HG   LEU  74           HG       LEU  74  -7.867 -17.104 -17.247
  520   1HD1  LEU  74          1HD1      LEU  74  -7.158 -18.065 -19.379
  521   2HD1  LEU  74          2HD1      LEU  74  -7.001 -19.644 -18.608
  522   3HD1  LEU  74          3HD1      LEU  74  -5.958 -18.312 -18.110
  523   1HD2  LEU  74          1HD2      LEU  74  -9.500 -17.976 -18.888
  524   2HD2  LEU  74          2HD2      LEU  74 -10.096 -18.004 -17.229
  525   3HD2  LEU  74          3HD2      LEU  74  -9.543 -19.495 -17.993
  526    H    VAL  75           H        VAL  75  -5.420 -20.055 -15.661
  527    HA   VAL  75           HA       VAL  75  -5.057 -21.407 -13.306
  528    HB   VAL  75           HB       VAL  75  -4.160 -22.920 -15.765
  529   1HG1  VAL  75          1HG1      VAL  75  -2.254 -22.637 -14.254
  530   2HG1  VAL  75          2HG1      VAL  75  -2.800 -24.314 -14.277
  531   3HG1  VAL  75          3HG1      VAL  75  -3.219 -23.269 -12.918
  532   1HG2  VAL  75          1HG2      VAL  75  -5.659 -23.789 -13.291
  533   2HG2  VAL  75          2HG2      VAL  75  -5.177 -24.845 -14.625
  534   3HG2  VAL  75          3HG2      VAL  75  -6.349 -23.554 -14.900
  535    H    VAL  76           H        VAL  76  -3.534 -20.093 -12.539
  536    HA   VAL  76           HA       VAL  76  -2.102 -18.427 -14.439
  537    HB   VAL  76           HB       VAL  76  -2.278 -18.271 -11.422
  538   1HG1  VAL  76          1HG1      VAL  76  -1.283 -16.063 -11.653
  539   2HG1  VAL  76          2HG1      VAL  76  -1.098 -16.327 -13.389
  540   3HG1  VAL  76          3HG1      VAL  76  -0.201 -17.325 -12.245
  541   1HG2  VAL  76          1HG2      VAL  76  -4.401 -17.812 -12.510
  542   2HG2  VAL  76          2HG2      VAL  76  -3.621 -16.642 -13.572
  543   3HG2  VAL  76          3HG2      VAL  76  -3.720 -16.331 -11.839
  544    H    LYS  77           H        LYS  77  -0.464 -19.601 -15.243
  545    HA   LYS  77           HA       LYS  77   1.184 -21.119 -13.342
  546   1HB   LYS  77          1HB       LYS  77   1.927 -22.421 -15.389
  547   2HB   LYS  77          2HB       LYS  77   0.279 -22.661 -14.841
  548   1HG   LYS  77          1HG       LYS  77   0.139 -22.552 -17.168
  549   2HG   LYS  77          2HG       LYS  77  -0.392 -20.965 -16.612
  550   1HD   LYS  77          1HD       LYS  77   1.656 -19.960 -17.230
  551   2HD   LYS  77          2HD       LYS  77   2.441 -21.527 -17.440
  552   1HE   LYS  77          1HE       LYS  77   0.151 -20.509 -19.116
  553   2HE   LYS  77          2HE       LYS  77   1.849 -20.412 -19.581
  554   1HZ   LYS  77          1HZ       LYS  77   0.651 -22.337 -20.540
  555   2HZ   LYS  77          2HZ       LYS  77   0.439 -22.961 -18.981
  556   3HZ   LYS  77          3HZ       LYS  77   1.998 -22.779 -19.616
  557    H    VAL  78           H        VAL  78   3.408 -21.110 -13.440
  558    HA   VAL  78           HA       VAL  78   4.658 -18.690 -13.714
  559    HB   VAL  78           HB       VAL  78   5.750 -20.388 -12.465
  560   1HG1  VAL  78          1HG1      VAL  78   4.926 -22.349 -13.632
  561   2HG1  VAL  78          2HG1      VAL  78   6.679 -22.431 -13.461
  562   3HG1  VAL  78          3HG1      VAL  78   5.964 -21.989 -15.011
  563   1HG2  VAL  78          1HG2      VAL  78   7.275 -18.807 -13.497
  564   2HG2  VAL  78          2HG2      VAL  78   7.393 -19.824 -14.932
  565   3HG2  VAL  78          3HG2      VAL  78   8.026 -20.398 -13.389
  566    H    GLY  79           H        GLY  79   4.267 -17.579 -15.521
  567   1HA   GLY  79          1HA       GLY  79   5.759 -17.113 -17.577
  568   2HA   GLY  79          2HA       GLY  79   5.175 -18.691 -18.096
  569    H    THR  80           H        THR  80   2.889 -17.208 -16.299
  570    HA   THR  80           HA       THR  80   1.063 -16.779 -18.421
  571    HB   THR  80           HB       THR  80   0.881 -15.640 -15.622
  572    HG1  THR  80           HG1      THR  80   0.964 -17.978 -15.779
  573   1HG2  THR  80          1HG2      THR  80  -1.238 -16.032 -17.739
  574   2HG2  THR  80          2HG2      THR  80  -0.578 -14.483 -17.215
  575   3HG2  THR  80          3HG2      THR  80  -1.522 -15.466 -16.093
  576    H    LYS  81           H        LYS  81   1.542 -15.418 -19.899
  577    HA   LYS  81           HA       LYS  81   2.872 -12.911 -19.234
  578   1HB   LYS  81          1HB       LYS  81   3.811 -14.174 -21.069
  579   2HB   LYS  81          2HB       LYS  81   2.277 -14.137 -21.928
  580   1HG   LYS  81          1HG       LYS  81   2.479 -11.643 -21.998
  581   2HG   LYS  81          2HG       LYS  81   4.102 -11.822 -21.335
  582   1HD   LYS  81          1HD       LYS  81   4.090 -11.569 -23.783
  583   2HD   LYS  81          2HD       LYS  81   4.796 -13.097 -23.261
  584   1HE   LYS  81          1HE       LYS  81   1.898 -12.948 -23.981
  585   2HE   LYS  81          2HE       LYS  81   3.113 -13.045 -25.254
  586   1HZ   LYS  81          1HZ       LYS  81   2.387 -15.238 -24.751
  587   2HZ   LYS  81          2HZ       LYS  81   2.617 -15.018 -23.089
  588   3HZ   LYS  81          3HZ       LYS  81   3.957 -15.083 -24.126
  589    H    VAL  82           H        VAL  82   1.640 -11.260 -18.667
  590    HA   VAL  82           HA       VAL  82  -0.692 -10.670 -20.344
  591    HB   VAL  82           HB       VAL  82  -0.480 -10.147 -17.374
  592   1HG1  VAL  82          1HG1      VAL  82  -2.742  -9.690 -19.312
  593   2HG1  VAL  82          2HG1      VAL  82  -1.752  -8.447 -18.546
  594   3HG1  VAL  82          3HG1      VAL  82  -2.822  -9.453 -17.567
  595   1HG2  VAL  82          1HG2      VAL  82  -2.266 -11.810 -17.136
  596   2HG2  VAL  82          2HG2      VAL  82  -0.801 -12.519 -17.814
  597   3HG2  VAL  82          3HG2      VAL  82  -2.171 -12.153 -18.863
  598    H    LYS  83           H        LYS  83  -0.348  -8.874 -21.418
  599    HA   LYS  83           HA       LYS  83   1.516  -6.914 -20.329
  600   1HB   LYS  83          1HB       LYS  83   1.653  -6.042 -22.662
  601   2HB   LYS  83          2HB       LYS  83   2.234  -7.691 -22.464
  602   1HG   LYS  83          1HG       LYS  83   0.045  -8.495 -23.324
  603   2HG   LYS  83          2HG       LYS  83  -0.391  -6.812 -23.644
  604   1HD   LYS  83          1HD       LYS  83   1.499  -6.579 -25.146
  605   2HD   LYS  83          2HD       LYS  83   2.020  -8.224 -24.783
  606   1HE   LYS  83          1HE       LYS  83  -0.096  -9.069 -25.726
  607   2HE   LYS  83          2HE       LYS  83  -0.548  -7.416 -26.141
  608   1HZ   LYS  83          1HZ       LYS  83   1.311  -7.267 -27.627
  609   2HZ   LYS  83          2HZ       LYS  83   0.436  -8.670 -28.009
  610   3HZ   LYS  83          3HZ       LYS  83   1.888  -8.788 -27.146
  611    H    ASN  84           H        ASN  84   1.177  -4.732 -20.739
  612    HA   ASN  84           HA       ASN  84   0.061  -2.759 -20.810
  613   1HB   ASN  84          1HB       ASN  84  -1.214  -4.271 -22.713
  614   2HB   ASN  84          2HB       ASN  84  -2.547  -3.769 -21.675
  615   1HD2  ASN  84          1HD2      ASN  84  -0.023  -2.754 -23.796
  616   2HD2  ASN  84          2HD2      ASN  84  -0.557  -1.122 -24.004
  617    H    ILE  85           H        ILE  85   0.131  -4.181 -18.347
  618    HA   ILE  85           HA       ILE  85  -2.315  -4.408 -17.056
  619    HB   ILE  85           HB       ILE  85  -0.940  -4.309 -15.021
  620   1HG1  ILE  85          1HG1      ILE  85   1.415  -3.776 -16.840
  621   2HG1  ILE  85          2HG1      ILE  85   0.580  -2.484 -15.989
  622   1HG2  ILE  85          1HG2      ILE  85  -1.078  -6.393 -16.284
  623   2HG2  ILE  85          2HG2      ILE  85   0.511  -6.215 -15.539
  624   3HG2  ILE  85          3HG2      ILE  85   0.306  -5.902 -17.263
  625   1HD1  ILE  85          1HD1      ILE  85   2.562  -3.131 -14.789
  626   2HD1  ILE  85          2HD1      ILE  85   2.024  -4.810 -14.743
  627   3HD1  ILE  85          3HD1      ILE  85   1.133  -3.574 -13.856
  628    H    ARG  86           H        ARG  86  -2.430  -3.155 -14.870
  629    HA   ARG  86           HA       ARG  86  -2.204  -0.253 -15.226
  630   1HB   ARG  86          1HB       ARG  86  -4.488  -0.604 -15.671
  631   2HB   ARG  86          2HB       ARG  86  -4.621  -1.882 -14.484
  632   1HG   ARG  86          1HG       ARG  86  -5.812   0.168 -13.845
  633   2HG   ARG  86          2HG       ARG  86  -4.570  -0.295 -12.687
  634   1HD   ARG  86          1HD       ARG  86  -4.793   2.185 -13.333
  635   2HD   ARG  86          2HD       ARG  86  -3.185   1.471 -13.272
  636    HE   ARG  86           HE       ARG  86  -3.023   1.628 -15.579
  637   1HH1  ARG  86          1HH1      ARG  86  -6.216   2.623 -14.505
  638   2HH1  ARG  86          2HH1      ARG  86  -6.581   3.474 -15.980
  639   1HH2  ARG  86          1HH2      ARG  86  -3.480   2.747 -17.487
  640   2HH2  ARG  86          2HH2      ARG  86  -5.004   3.570 -17.678
  641    H    LEU  87           H        LEU  87  -1.054   0.592 -13.559
  642    HA   LEU  87           HA       LEU  87  -0.448  -1.001 -11.249
  643   1HB   LEU  87          1HB       LEU  87   0.120   1.924 -11.758
  644   2HB   LEU  87          2HB       LEU  87   0.872   0.917 -10.538
  645    HG   LEU  87           HG       LEU  87   1.202   0.607 -13.524
  646   1HD1  LEU  87          1HD1      LEU  87   3.117   1.587 -11.410
  647   2HD1  LEU  87          2HD1      LEU  87   2.332   2.578 -12.639
  648   3HD1  LEU  87          3HD1      LEU  87   3.496   1.341 -13.115
  649   1HD2  LEU  87          1HD2      LEU  87   2.489  -0.892 -11.245
  650   2HD2  LEU  87          2HD2      LEU  87   2.917  -1.048 -12.948
  651   3HD2  LEU  87          3HD2      LEU  87   1.319  -1.544 -12.392
  652    H    VAL  88           H        VAL  88  -1.714  -1.163  -9.525
  653    HA   VAL  88           HA       VAL  88  -3.934   0.687  -9.204
  654    HB   VAL  88           HB       VAL  88  -3.593  -1.467  -7.217
  655   1HG1  VAL  88          1HG1      VAL  88  -5.611  -0.108  -7.360
  656   2HG1  VAL  88          2HG1      VAL  88  -5.964  -1.805  -7.685
  657   3HG1  VAL  88          3HG1      VAL  88  -5.869  -0.654  -9.018
  658   1HG2  VAL  88          1HG2      VAL  88  -2.700  -2.694  -9.055
  659   2HG2  VAL  88          2HG2      VAL  88  -3.949  -2.086 -10.148
  660   3HG2  VAL  88          3HG2      VAL  88  -4.378  -3.204  -8.851
  661    H    ASP  89           H        ASP  89  -4.506   1.130  -6.769
  662    HA   ASP  89           HA       ASP  89  -2.636   2.990  -5.829
  663   1HB   ASP  89          1HB       ASP  89  -4.972   1.717  -4.388
  664   2HB   ASP  89          2HB       ASP  89  -4.076   3.112  -3.797
  665    H    GLY  90           H        GLY  90  -3.441  -0.243  -4.626
  666   1HA   GLY  90          1HA       GLY  90  -1.311  -0.107  -2.653
  667   2HA   GLY  90          2HA       GLY  90  -2.402  -1.461  -2.913
  668    H    ASP  91           H        ASP  91   0.691  -0.870  -2.865
  669    HA   ASP  91           HA       ASP  91   1.815  -1.732  -5.264
  670   1HB   ASP  91          1HB       ASP  91   3.257  -0.874  -3.563
  671   2HB   ASP  91          2HB       ASP  91   2.722  -2.085  -2.404
  672    H    HIS  92           H        HIS  92   0.306  -3.512  -2.694
  673    HA   HIS  92           HA       HIS  92   0.983  -6.101  -3.765
  674   1HB   HIS  92          1HB       HIS  92  -0.782  -5.196  -1.498
  675   2HB   HIS  92          2HB       HIS  92  -0.700  -6.881  -2.004
  676    HD1  HIS  92           HD1      HIS  92   0.891  -4.508   0.216
  677    HD2  HIS  92           HD2      HIS  92   2.065  -7.922  -1.854
  678    HE1  HIS  92           HE1      HIS  92   3.015  -5.280   1.325
  679    HE2  HIS  92           HE2      HIS  92   3.619  -7.437   0.158
  680    H    ASP  93           H        ASP  93   0.010  -5.158  -5.909
  681    HA   ASP  93           HA       ASP  93  -2.531  -6.163  -6.434
  682   1HB   ASP  93          1HB       ASP  93  -2.590  -3.542  -5.282
  683   2HB   ASP  93          2HB       ASP  93  -3.188  -3.486  -6.937
  684    H    ILE  94           H        ILE  94  -2.907  -6.357  -8.518
  685    HA   ILE  94           HA       ILE  94  -1.621  -4.549 -10.421
  686    HB   ILE  94           HB       ILE  94  -1.387  -7.559 -10.591
  687   1HG1  ILE  94          1HG1      ILE  94   0.852  -5.552 -10.475
  688   2HG1  ILE  94          2HG1      ILE  94   0.152  -6.245  -9.016
  689   1HG2  ILE  94          1HG2      ILE  94  -1.766  -6.559 -12.783
  690   2HG2  ILE  94          2HG2      ILE  94  -0.109  -7.150 -12.643
  691   3HG2  ILE  94          3HG2      ILE  94  -0.446  -5.423 -12.504
  692   1HD1  ILE  94          1HD1      ILE  94   2.163  -7.406  -9.674
  693   2HD1  ILE  94          2HD1      ILE  94   1.451  -7.776 -11.245
  694   3HD1  ILE  94          3HD1      ILE  94   0.756  -8.464  -9.777
  695    H    ASP  95           H        ASP  95  -3.216  -3.866 -11.770
  696    HA   ASP  95           HA       ASP  95  -5.391  -5.759 -12.281
  697   1HB   ASP  95          1HB       ASP  95  -5.720  -3.286 -11.514
  698   2HB   ASP  95          2HB       ASP  95  -5.375  -2.895 -13.195
  699    H    CYS  96           H        CYS  96  -5.841  -6.455 -14.338
  700    HA   CYS  96           HA       CYS  96  -4.297  -5.490 -16.570
  701   1HB   CYS  96          1HB       CYS  96  -3.221  -7.652 -17.062
  702   2HB   CYS  96          2HB       CYS  96  -2.660  -6.981 -15.535
  703    HG   CYS  96           HG       CYS  96  -4.892  -8.690 -14.337
  704    H    LYS  97           H        LYS  97  -4.879  -6.723 -18.589
  705    HA   LYS  97           HA       LYS  97  -7.590  -7.815 -18.300
  706   1HB   LYS  97          1HB       LYS  97  -8.245  -6.915 -20.339
  707   2HB   LYS  97          2HB       LYS  97  -7.217  -5.648 -19.691
  708   1HG   LYS  97          1HG       LYS  97  -6.144  -7.721 -21.571
  709   2HG   LYS  97          2HG       LYS  97  -6.971  -6.281 -22.159
  710   1HD   LYS  97          1HD       LYS  97  -5.329  -4.848 -21.242
  711   2HD   LYS  97          2HD       LYS  97  -4.632  -6.147 -20.272
  712   1HE   LYS  97          1HE       LYS  97  -3.349  -5.479 -22.354
  713   2HE   LYS  97          2HE       LYS  97  -3.692  -7.196 -22.156
  714   1HZ   LYS  97          1HZ       LYS  97  -5.583  -5.568 -23.697
  715   2HZ   LYS  97          2HZ       LYS  97  -5.153  -7.202 -23.885
  716   3HZ   LYS  97          3HZ       LYS  97  -4.105  -5.977 -24.417
  717    H    ILE  98           H        ILE  98  -7.981  -9.808 -19.003
  718    HA   ILE  98           HA       ILE  98  -5.814 -11.236 -20.378
  719    HB   ILE  98           HB       ILE  98  -8.340 -12.573 -19.499
  720   1HG1  ILE  98          1HG1      ILE  98  -7.373 -11.170 -17.577
  721   2HG1  ILE  98          2HG1      ILE  98  -7.646 -12.880 -17.273
  722   1HG2  ILE  98          1HG2      ILE  98  -6.882 -14.501 -19.300
  723   2HG2  ILE  98          2HG2      ILE  98  -5.473 -13.492 -19.627
  724   3HG2  ILE  98          3HG2      ILE  98  -6.686 -13.743 -20.884
  725   1HD1  ILE  98          1HD1      ILE  98  -5.300 -13.330 -17.559
  726   2HD1  ILE  98          2HD1      ILE  98  -5.548 -12.085 -16.331
  727   3HD1  ILE  98          3HD1      ILE  98  -4.996 -11.636 -17.949
  728    H    ASP  99           H        ASP  99  -6.046 -10.617 -22.462
  729    HA   ASP  99           HA       ASP  99  -8.358 -10.113 -23.877
  730   1HB   ASP  99          1HB       ASP  99  -5.714 -11.246 -24.771
  731   2HB   ASP  99          2HB       ASP  99  -6.993 -10.813 -25.904
  732    H    GLY 100           H        GLY 100 -10.087 -11.390 -23.900
  733   1HA   GLY 100          1HA       GLY 100 -10.809 -13.450 -25.219
  734   2HA   GLY 100          2HA       GLY 100  -9.674 -14.287 -24.170
  735    H    ILE 101           H        ILE 101 -10.082 -13.530 -21.721
  736    HA   ILE 101           HA       ILE 101 -12.842 -14.376 -21.245
  737    HB   ILE 101           HB       ILE 101 -12.076 -14.795 -18.905
  738   1HG1  ILE 101          1HG1      ILE 101  -9.326 -14.234 -20.035
  739   2HG1  ILE 101          2HG1      ILE 101 -10.199 -13.139 -18.972
  740   1HG2  ILE 101          1HG2      ILE 101 -10.789 -16.797 -19.459
  741   2HG2  ILE 101          2HG2      ILE 101 -10.498 -16.168 -21.078
  742   3HG2  ILE 101          3HG2      ILE 101 -12.137 -16.576 -20.572
  743   1HD1  ILE 101          1HD1      ILE 101  -8.502 -14.430 -17.783
  744   2HD1  ILE 101          2HD1      ILE 101  -9.314 -15.926 -18.264
  745   3HD1  ILE 101          3HD1      ILE 101 -10.130 -14.788 -17.193
  746    H    GLY 102           H        GLY 102 -10.605 -11.796 -20.316
  747   1HA   GLY 102          1HA       GLY 102 -12.073  -9.626 -20.058
  748   2HA   GLY 102          2HA       GLY 102 -12.697 -10.539 -18.687
  749    H    ALA 103           H        ALA 103 -11.809  -8.654 -17.428
  750    HA   ALA 103           HA       ALA 103  -8.903  -8.456 -17.395
  751   1HB   ALA 103          1HB       ALA 103  -9.239  -6.544 -15.927
  752   2HB   ALA 103          2HB       ALA 103 -10.966  -6.894 -15.842
  753   3HB   ALA 103          3HB       ALA 103 -10.240  -6.401 -17.372
  754    H    MET 104           H        MET 104  -7.628  -8.796 -15.528
  755    HA   MET 104           HA       MET 104  -8.901 -10.214 -13.306
  756   1HB   MET 104          1HB       MET 104  -8.176 -11.939 -14.914
  757   2HB   MET 104          2HB       MET 104  -6.541 -11.296 -14.859
  758   1HG   MET 104          1HG       MET 104  -6.288 -11.941 -12.577
  759   2HG   MET 104          2HG       MET 104  -7.988 -12.390 -12.459
  760   1HE   MET 104          1HE       MET 104  -8.405 -13.877 -15.275
  761   2HE   MET 104          2HE       MET 104  -9.043 -14.479 -13.746
  762   3HE   MET 104          3HE       MET 104  -8.117 -15.551 -14.796
  763    H    LYS 105           H        LYS 105  -7.497 -10.388 -11.416
  764    HA   LYS 105           HA       LYS 105  -5.494  -8.234 -11.344
  765   1HB   LYS 105          1HB       LYS 105  -7.313  -9.205  -9.133
  766   2HB   LYS 105          2HB       LYS 105  -6.166  -7.874  -9.018
  767   1HG   LYS 105          1HG       LYS 105  -7.466  -6.458 -10.241
  768   2HG   LYS 105          2HG       LYS 105  -8.206  -7.764 -11.170
  769   1HD   LYS 105          1HD       LYS 105  -9.464  -8.429  -9.158
  770   2HD   LYS 105          2HD       LYS 105  -8.787  -7.039  -8.303
  771   1HE   LYS 105          1HE       LYS 105 -10.544  -6.964 -10.755
  772   2HE   LYS 105          2HE       LYS 105 -11.021  -6.534  -9.115
  773   1HZ   LYS 105          1HZ       LYS 105 -10.590  -4.528 -10.221
  774   2HZ   LYS 105          2HZ       LYS 105  -9.142  -5.094 -10.904
  775   3HZ   LYS 105          3HZ       LYS 105  -9.232  -4.784  -9.240
  776    H    LEU 106           H        LEU 106  -3.558  -8.627 -10.336
  777    HA   LEU 106           HA       LEU 106  -3.001 -11.435  -9.670
  778   1HB   LEU 106          1HB       LEU 106  -1.093  -9.571 -11.052
  779   2HB   LEU 106          2HB       LEU 106  -0.985 -11.314 -10.902
  780    HG   LEU 106           HG       LEU 106  -3.116  -9.907 -12.523
  781   1HD1  LEU 106          1HD1      LEU 106  -0.499 -11.123 -13.389
  782   2HD1  LEU 106          2HD1      LEU 106  -0.924  -9.410 -13.421
  783   3HD1  LEU 106          3HD1      LEU 106  -1.773 -10.551 -14.467
  784   1HD2  LEU 106          1HD2      LEU 106  -3.416 -12.124 -13.520
  785   2HD2  LEU 106          2HD2      LEU 106  -3.706 -12.163 -11.781
  786   3HD2  LEU 106          3HD2      LEU 106  -2.191 -12.786 -12.436
  787    H    LYS 107           H        LYS 107  -1.546 -11.805  -8.097
  788    HA   LYS 107           HA       LYS 107  -0.916  -9.648  -6.293
  789   1HB   LYS 107          1HB       LYS 107  -1.524 -12.147  -5.703
  790   2HB   LYS 107          2HB       LYS 107   0.211 -12.373  -5.883
  791   1HG   LYS 107          1HG       LYS 107  -0.246 -11.984  -3.580
  792   2HG   LYS 107          2HG       LYS 107   0.570 -10.560  -4.230
  793   1HD   LYS 107          1HD       LYS 107  -1.687  -9.519  -4.538
  794   2HD   LYS 107          2HD       LYS 107  -2.372 -10.893  -3.670
  795   1HE   LYS 107          1HE       LYS 107  -0.372  -8.901  -2.612
  796   2HE   LYS 107          2HE       LYS 107  -2.070  -9.026  -2.160
  797   1HZ   LYS 107          1HZ       LYS 107  -1.556 -11.301  -1.331
  798   2HZ   LYS 107          2HZ       LYS 107  -0.788 -10.054  -0.473
  799   3HZ   LYS 107          3HZ       LYS 107   0.094 -10.979  -1.590
  800    H    SER 108           H        SER 108   0.802  -8.484  -6.331
  801    HA   SER 108           HA       SER 108   2.753  -8.491  -8.240
  802   1HB   SER 108          1HB       SER 108   3.405  -7.518  -5.496
  803   2HB   SER 108          2HB       SER 108   3.615  -6.712  -7.055
  804    HG   SER 108           HG       SER 108   1.908  -5.706  -6.146
  805    H    GLU 109           H        GLU 109   2.843 -10.027  -5.049
  806    HA   GLU 109           HA       GLU 109   5.533 -10.754  -5.066
  807   1HB   GLU 109          1HB       GLU 109   4.913 -12.249  -3.230
  808   2HB   GLU 109          2HB       GLU 109   4.171 -10.665  -3.046
  809   1HG   GLU 109          1HG       GLU 109   2.122 -11.666  -4.142
  810   2HG   GLU 109          2HG       GLU 109   2.887 -13.233  -3.893
  811    H    PHE 110           H        PHE 110   2.992 -12.004  -6.977
  812    HA   PHE 110           HA       PHE 110   4.513 -14.490  -7.317
  813   1HB   PHE 110          1HB       PHE 110   1.644 -13.776  -7.871
  814   2HB   PHE 110          2HB       PHE 110   2.368 -15.259  -8.462
  815    HD1  PHE 110           HD1      PHE 110   3.841 -16.429  -6.426
  816    HD2  PHE 110           HD2      PHE 110   0.330 -14.070  -6.025
  817    HE1  PHE 110           HE1      PHE 110   3.368 -17.505  -4.264
  818    HE2  PHE 110           HE2      PHE 110  -0.149 -15.127  -3.860
  819    HZ   PHE 110           HZ       PHE 110   1.372 -16.854  -2.976
  820    H    VAL 111           H        VAL 111   4.473 -11.527  -8.715
  821    HA   VAL 111           HA       VAL 111   4.505 -12.641 -11.447
  822    HB   VAL 111           HB       VAL 111   3.887 -10.496 -12.331
  823   1HG1  VAL 111          1HG1      VAL 111   2.123 -11.255 -10.006
  824   2HG1  VAL 111          2HG1      VAL 111   2.073 -11.950 -11.626
  825   3HG1  VAL 111          3HG1      VAL 111   1.641 -10.258 -11.379
  826   1HG2  VAL 111          1HG2      VAL 111   3.371  -8.590 -10.872
  827   2HG2  VAL 111          2HG2      VAL 111   5.069  -9.055 -10.781
  828   3HG2  VAL 111          3HG2      VAL 111   3.960  -9.504  -9.484
  829    H    ARG 112           H        ARG 112   5.775 -11.293 -13.008
  830    HA   ARG 112           HA       ARG 112   8.237 -10.152 -11.958
  831   1HB   ARG 112          1HB       ARG 112   9.038 -12.339 -12.191
  832   2HB   ARG 112          2HB       ARG 112   8.044 -12.656 -13.606
  833   1HG   ARG 112          1HG       ARG 112   9.508 -11.637 -15.041
  834   2HG   ARG 112          2HG       ARG 112  10.186 -10.593 -13.790
  835   1HD   ARG 112          1HD       ARG 112  11.208 -12.657 -12.775
  836   2HD   ARG 112          2HD       ARG 112  10.689 -13.536 -14.208
  837    HE   ARG 112           HE       ARG 112  12.174 -11.257 -14.971
  838   1HH1  ARG 112          1HH1      ARG 112  12.593 -14.438 -13.545
  839   2HH1  ARG 112          2HH1      ARG 112  14.245 -14.592 -14.077
  840   1HH2  ARG 112          1HH2      ARG 112  14.329 -11.454 -15.663
  841   2HH2  ARG 112          2HH2      ARG 112  15.230 -12.899 -15.297
  842    H    LYS 113           H        LYS 113   8.968  -8.507 -13.204
  843    HA   LYS 113           HA       LYS 113   7.519  -7.622 -15.461
  844   1HB   LYS 113          1HB       LYS 113   8.849  -6.118 -13.998
  845   2HB   LYS 113          2HB       LYS 113  10.322  -6.846 -14.633
  846   1HG   LYS 113          1HG       LYS 113   9.711  -6.100 -16.892
  847   2HG   LYS 113          2HG       LYS 113   8.261  -5.341 -16.238
  848   1HD   LYS 113          1HD       LYS 113   9.681  -3.880 -14.852
  849   2HD   LYS 113          2HD       LYS 113  11.115  -4.618 -15.574
  850   1HE   LYS 113          1HE       LYS 113  10.343  -3.888 -17.795
  851   2HE   LYS 113          2HE       LYS 113   8.957  -3.106 -17.041
  852   1HZ   LYS 113          1HZ       LYS 113  10.668  -1.499 -17.485
  853   2HZ   LYS 113          2HZ       LYS 113  11.816  -2.408 -16.635
  854   3HZ   LYS 113          3HZ       LYS 113  10.523  -1.684 -15.806
  855    H    VAL 114           H        VAL 114   7.546  -8.460 -17.419
  856    HA   VAL 114           HA       VAL 114   9.573 -10.263 -18.322
  857    HB   VAL 114           HB       VAL 114   7.507  -8.863 -20.025
  858   1HG1  VAL 114          1HG1      VAL 114   7.750 -10.817 -21.483
  859   2HG1  VAL 114          2HG1      VAL 114   9.000 -11.454 -20.415
  860   3HG1  VAL 114          3HG1      VAL 114   9.273  -9.950 -21.293
  861   1HG2  VAL 114          1HG2      VAL 114   6.097 -10.835 -19.683
  862   2HG2  VAL 114          2HG2      VAL 114   6.393  -9.959 -18.180
  863   3HG2  VAL 114          3HG2      VAL 114   7.266 -11.455 -18.516
  864    H    GLY 115           H        GLY 115   8.684  -6.916 -19.067
  865   1HA   GLY 115          1HA       GLY 115   9.924  -5.216 -20.005
  866   2HA   GLY 115          2HA       GLY 115  11.354  -6.225 -19.810
  867    H    SER 116           H        SER 116   8.347  -6.660 -21.618
  868    HA   SER 116           HA       SER 116   9.825  -6.663 -24.128
  869   1HB   SER 116          1HB       SER 116   9.818  -9.011 -23.341
  870   2HB   SER 116          2HB       SER 116   8.062  -8.961 -23.232
  871    HG   SER 116           HG       SER 116   9.683  -8.805 -25.561
  Start of MODEL   16
    1    H    MET   1           H        MET   1  -9.620  14.578  20.757
    2    HA   MET   1           HA       MET   1  -7.689  15.042  19.436
    3   1HB   MET   1          1HB       MET   1  -6.453  16.414  21.113
    4   2HB   MET   1          2HB       MET   1  -8.197  16.615  21.188
    5   1HG   MET   1          1HG       MET   1  -7.504  16.491  23.413
    6   2HG   MET   1          2HG       MET   1  -8.166  14.898  23.055
    7   1HE   MET   1          1HE       MET   1  -7.067  13.447  24.841
    8   2HE   MET   1          2HE       MET   1  -6.635  14.985  25.593
    9   3HE   MET   1          3HE       MET   1  -5.427  13.709  25.436
   10    H    VAL   2           H        VAL   2  -7.418  12.322  21.179
   11    HA   VAL   2           HA       VAL   2  -4.518  12.180  21.096
   12    HB   VAL   2           HB       VAL   2  -5.694  11.234  23.046
   13   1HG1  VAL   2          1HG1      VAL   2  -6.925   9.128  22.853
   14   2HG1  VAL   2          2HG1      VAL   2  -6.795   9.216  21.096
   15   3HG1  VAL   2          3HG1      VAL   2  -7.721  10.434  21.975
   16   1HG2  VAL   2          1HG2      VAL   2  -4.219   9.209  21.377
   17   2HG2  VAL   2          2HG2      VAL   2  -4.506   9.090  23.113
   18   3HG2  VAL   2          3HG2      VAL   2  -3.503  10.391  22.472
   19    H    SER   3           H        SER   3  -3.391  11.264  19.532
   20    HA   SER   3           HA       SER   3  -2.817  10.194  17.629
   21   1HB   SER   3          1HB       SER   3  -5.098   8.363  18.390
   22   2HB   SER   3          2HB       SER   3  -3.819   7.984  17.236
   23    HG   SER   3           HG       SER   3  -3.170   7.114  19.145
   24    H    THR   4           H        THR   4  -4.712  12.365  17.388
   25    HA   THR   4           HA       THR   4  -6.525  11.587  15.275
   26    HB   THR   4           HB       THR   4  -7.143  13.993  15.266
   27    HG1  THR   4           HG1      THR   4  -5.894  15.402  16.250
   28   1HG2  THR   4          1HG2      THR   4  -8.066  14.007  17.573
   29   2HG2  THR   4          2HG2      THR   4  -7.049  12.608  17.943
   30   3HG2  THR   4          3HG2      THR   4  -8.322  12.480  16.727
   31    H    LEU   5           H        LEU   5  -3.574  13.478  15.658
   32    HA   LEU   5           HA       LEU   5  -3.295  13.712  12.767
   33   1HB   LEU   5          1HB       LEU   5  -1.344  14.608  14.894
   34   2HB   LEU   5          2HB       LEU   5  -1.385  15.093  13.209
   35    HG   LEU   5           HG       LEU   5  -3.535  15.776  15.217
   36   1HD1  LEU   5          1HD1      LEU   5  -1.435  16.850  15.811
   37   2HD1  LEU   5          2HD1      LEU   5  -2.590  18.028  15.185
   38   3HD1  LEU   5          3HD1      LEU   5  -1.268  17.460  14.164
   39   1HD2  LEU   5          1HD2      LEU   5  -3.006  16.772  12.420
   40   2HD2  LEU   5          2HD2      LEU   5  -4.263  17.363  13.506
   41   3HD2  LEU   5          3HD2      LEU   5  -4.320  15.703  12.912
   42    HA   PRO   6           HA       PRO   6  -0.632  10.169  12.575
   43   1HB   PRO   6          1HB       PRO   6   0.829  10.757  10.386
   44   2HB   PRO   6          2HB       PRO   6  -0.883  10.324  10.279
   45   1HG   PRO   6          1HG       PRO   6   0.391  13.031  10.248
   46   2HG   PRO   6          2HG       PRO   6  -0.895  12.396   9.208
   47   1HD   PRO   6          1HD       PRO   6  -1.391  13.998  11.341
   48   2HD   PRO   6          2HD       PRO   6  -2.527  12.747  10.802
   49    HA   PRO   7           HA       PRO   7   3.104  11.293  14.624
   50   1HB   PRO   7          1HB       PRO   7   4.437   8.927  13.557
   51   2HB   PRO   7          2HB       PRO   7   3.905   9.255  15.207
   52   1HG   PRO   7          1HG       PRO   7   2.723   7.399  13.625
   53   2HG   PRO   7          2HG       PRO   7   1.845   8.301  14.873
   54   1HD   PRO   7          1HD       PRO   7   1.918   8.745  11.911
   55   2HD   PRO   7          2HD       PRO   7   0.543   8.835  13.033
   56    H    CYS   8           H        CYS   8   5.668  10.694  14.002
   57    HA   CYS   8           HA       CYS   8   6.160  12.437  11.711
   58   1HB   CYS   8          1HB       CYS   8   7.230  13.262  13.635
   59   2HB   CYS   8          2HB       CYS   8   7.736  11.659  14.148
   60    HA   PRO   9           HA       PRO   9   7.394   8.870   9.374
   61   1HB   PRO   9          1HB       PRO   9   8.525  10.147   7.273
   62   2HB   PRO   9          2HB       PRO   9   6.774  10.075   7.513
   63   1HG   PRO   9          1HG       PRO   9   8.689  12.276   8.211
   64   2HG   PRO   9          2HG       PRO   9   7.110  12.384   7.408
   65   1HD   PRO   9          1HD       PRO   9   7.406  12.916  10.027
   66   2HD   PRO   9          2HD       PRO   9   5.943  12.142   9.391
   67    H    GLN  10           H        GLN  10   9.413  10.740  11.150
   68    HA   GLN  10           HA       GLN  10  11.761   9.284  10.223
   69   1HB   GLN  10          1HB       GLN  10  12.001  11.630   9.747
   70   2HB   GLN  10          2HB       GLN  10  11.572  12.041  11.403
   71   1HG   GLN  10          1HG       GLN  10  13.575  11.094  12.236
   72   2HG   GLN  10          2HG       GLN  10  13.977  10.419  10.654
   73   1HE2  GLN  10          1HE2      GLN  10  12.527  13.513  10.976
   74   2HE2  GLN  10          2HE2      GLN  10  13.897  14.442  10.531
   75    H    CYS  11           H        CYS  11   9.894  10.458  13.108
   76    HA   CYS  11           HA       CYS  11  11.694   8.888  14.778
   77   1HB   CYS  11          1HB       CYS  11   9.514  10.846  15.565
   78   2HB   CYS  11          2HB       CYS  11  10.678  10.093  16.643
   79    H    ASN  12           H        ASN  12   8.315   9.503  13.952
   80    HA   ASN  12           HA       ASN  12   6.379   8.351  14.173
   81   1HB   ASN  12          1HB       ASN  12   8.070   6.532  13.278
   82   2HB   ASN  12          2HB       ASN  12   7.827   5.833  14.873
   83   1HD2  ASN  12          1HD2      ASN  12   7.112   4.841  12.236
   84   2HD2  ASN  12          2HD2      ASN  12   5.404   4.558  12.265
   85    H    SER  13           H        SER  13   8.496   8.802  16.584
   86    HA   SER  13           HA       SER  13   7.761   7.500  18.837
   87   1HB   SER  13          1HB       SER  13   8.346   9.658  20.062
   88   2HB   SER  13          2HB       SER  13   9.563   9.031  18.950
   89    HG   SER  13           HG       SER  13   9.369  11.203  18.529
   90    H    GLU  14           H        GLU  14   6.476  10.797  18.415
   91    HA   GLU  14           HA       GLU  14   3.771  10.382  18.714
   92   1HB   GLU  14          1HB       GLU  14   3.372  10.596  21.131
   93   2HB   GLU  14          2HB       GLU  14   4.264   9.128  20.757
   94   1HG   GLU  14          1HG       GLU  14   6.363  10.369  21.358
   95   2HG   GLU  14          2HG       GLU  14   5.334  11.675  21.942
   96    H    TYR  15           H        TYR  15   6.555  12.310  19.222
   97    HA   TYR  15           HA       TYR  15   5.262  14.592  20.357
   98   1HB   TYR  15          1HB       TYR  15   8.036  14.125  19.272
   99   2HB   TYR  15          2HB       TYR  15   7.514  15.682  19.902
  100    HD1  TYR  15           HD1      TYR  15   7.295  16.058  22.251
  101    HD2  TYR  15           HD2      TYR  15   8.243  12.177  20.788
  102    HE1  TYR  15           HE1      TYR  15   7.902  15.355  24.526
  103    HE2  TYR  15           HE2      TYR  15   8.850  11.464  23.061
  104    HH   TYR  15           HH       TYR  15   9.589  12.473  25.164
  105    H    THR  16           H        THR  16   4.055  13.844  17.909
  106    HA   THR  16           HA       THR  16   4.839  16.006  16.096
  107    HB   THR  16           HB       THR  16   2.805  13.854  15.542
  108    HG1  THR  16           HG1      THR  16   5.469  13.570  16.009
  109   1HG2  THR  16          1HG2      THR  16   4.720  15.392  13.792
  110   2HG2  THR  16          2HG2      THR  16   2.994  15.719  13.953
  111   3HG2  THR  16          3HG2      THR  16   3.544  14.203  13.237
  112    H    TYR  17           H        TYR  17   3.347  17.580  15.451
  113    HA   TYR  17           HA       TYR  17   0.704  17.667  16.562
  114   1HB   TYR  17          1HB       TYR  17   0.936  19.554  17.970
  115   2HB   TYR  17          2HB       TYR  17   2.270  18.501  18.410
  116    HD1  TYR  17           HD1      TYR  17   4.604  19.129  17.795
  117    HD2  TYR  17           HD2      TYR  17   1.310  21.707  16.990
  118    HE1  TYR  17           HE1      TYR  17   6.150  21.011  17.486
  119    HE2  TYR  17           HE2      TYR  17   2.853  23.589  16.671
  120    HH   TYR  17           HH       TYR  17   5.056  24.284  17.241
  121    H    GLU  18           H        GLU  18  -0.215  20.052  15.981
  122    HA   GLU  18           HA       GLU  18   0.596  20.439  13.188
  123   1HB   GLU  18          1HB       GLU  18  -1.691  21.502  12.988
  124   2HB   GLU  18          2HB       GLU  18  -1.679  19.775  13.319
  125   1HG   GLU  18          1HG       GLU  18  -2.153  20.189  15.656
  126   2HG   GLU  18          2HG       GLU  18  -2.073  21.928  15.386
  127    H    ASP  19           H        ASP  19   1.693  22.233  12.708
  128    HA   ASP  19           HA       ASP  19   1.129  24.688  14.214
  129   1HB   ASP  19          1HB       ASP  19   3.427  23.896  14.606
  130   2HB   ASP  19          2HB       ASP  19   3.706  23.849  12.869
  131    H    GLY  20           H        GLY  20  -0.572  25.174  12.743
  132   1HA   GLY  20          1HA       GLY  20  -1.094  26.759  11.080
  133   2HA   GLY  20          2HA       GLY  20   0.475  26.469  10.348
  134    H    ALA  21           H        ALA  21   0.495  25.370   8.530
  135    HA   ALA  21           HA       ALA  21  -2.016  24.060   7.710
  136   1HB   ALA  21          1HB       ALA  21  -1.380  26.030   6.412
  137   2HB   ALA  21          2HB       ALA  21  -1.360  24.571   5.421
  138   3HB   ALA  21          3HB       ALA  21   0.154  25.264   6.003
  139    H    LEU  22           H        LEU  22   0.435  22.908   9.128
  140    HA   LEU  22           HA       LEU  22   0.514  20.483   7.613
  141   1HB   LEU  22          1HB       LEU  22   2.792  20.344   7.117
  142   2HB   LEU  22          2HB       LEU  22   2.322  21.946   6.586
  143    HG   LEU  22           HG       LEU  22   3.754  21.346   9.179
  144   1HD1  LEU  22          1HD1      LEU  22   5.707  22.322   8.047
  145   2HD1  LEU  22          2HD1      LEU  22   4.788  22.365   6.543
  146   3HD1  LEU  22          3HD1      LEU  22   5.167  20.816   7.302
  147   1HD2  LEU  22          1HD2      LEU  22   3.162  23.956   7.783
  148   2HD2  LEU  22          2HD2      LEU  22   4.169  23.765   9.218
  149   3HD2  LEU  22          3HD2      LEU  22   2.447  23.392   9.295
  150    H    LEU  23           H        LEU  23   2.411  19.080   8.831
  151    HA   LEU  23           HA       LEU  23   1.980  19.480  11.715
  152   1HB   LEU  23          1HB       LEU  23   2.840  16.918  10.391
  153   2HB   LEU  23          2HB       LEU  23   2.218  17.137  12.015
  154    HG   LEU  23           HG       LEU  23   0.617  17.448   9.478
  155   1HD1  LEU  23          1HD1      LEU  23  -0.484  15.389  10.214
  156   2HD1  LEU  23          2HD1      LEU  23   0.670  15.261  11.543
  157   3HD1  LEU  23          3HD1      LEU  23   1.230  15.149   9.873
  158   1HD2  LEU  23          1HD2      LEU  23  -0.196  18.894  11.260
  159   2HD2  LEU  23          2HD2      LEU  23  -0.237  17.523  12.369
  160   3HD2  LEU  23          3HD2      LEU  23  -1.313  17.559  10.971
  161    H    VAL  24           H        VAL  24   3.801  19.612  13.026
  162    HA   VAL  24           HA       VAL  24   6.382  19.269  11.674
  163    HB   VAL  24           HB       VAL  24   7.219  21.275  12.300
  164   1HG1  VAL  24          1HG1      VAL  24   4.282  21.900  12.424
  165   2HG1  VAL  24          2HG1      VAL  24   5.282  21.820  10.973
  166   3HG1  VAL  24          3HG1      VAL  24   5.574  23.075  12.178
  167   1HG2  VAL  24          1HG2      VAL  24   6.601  22.548  14.306
  168   2HG2  VAL  24          2HG2      VAL  24   7.126  20.907  14.682
  169   3HG2  VAL  24          3HG2      VAL  24   5.408  21.311  14.707
  170    H    CYS  25           H        CYS  25   7.978  18.330  12.851
  171    HA   CYS  25           HA       CYS  25   7.193  17.235  15.453
  172   1HB   CYS  25          1HB       CYS  25   7.802  15.653  13.668
  173   2HB   CYS  25          2HB       CYS  25   9.366  16.436  13.512
  174    HA   PRO  26           HA       PRO  26  10.036  20.428  16.959
  175   1HB   PRO  26          1HB       PRO  26   9.430  20.012  19.589
  176   2HB   PRO  26          2HB       PRO  26   8.464  21.031  18.516
  177   1HG   PRO  26          1HG       PRO  26   8.007  18.196  19.354
  178   2HG   PRO  26          2HG       PRO  26   6.837  19.520  19.200
  179   1HD   PRO  26          1HD       PRO  26   7.096  17.615  17.313
  180   2HD   PRO  26          2HD       PRO  26   6.698  19.296  16.902
  181    H    GLU  27           H        GLU  27   9.834  17.069  17.506
  182    HA   GLU  27           HA       GLU  27  12.013  16.784  19.297
  183   1HB   GLU  27          1HB       GLU  27  10.226  15.107  19.097
  184   2HB   GLU  27          2HB       GLU  27  10.747  14.748  17.457
  185   1HG   GLU  27          1HG       GLU  27  12.700  13.712  18.171
  186   2HG   GLU  27          2HG       GLU  27  12.631  14.467  19.763
  187    H    CYS  28           H        CYS  28  11.791  15.879  15.782
  188    HA   CYS  28           HA       CYS  28  14.704  16.001  15.753
  189   1HB   CYS  28          1HB       CYS  28  14.581  14.809  13.631
  190   2HB   CYS  28          2HB       CYS  28  13.658  13.966  14.870
  191    H    ALA  29           H        ALA  29  12.558  18.380  15.421
  192    HA   ALA  29           HA       ALA  29  12.646  20.395  14.480
  193   1HB   ALA  29          1HB       ALA  29  14.795  21.246  13.775
  194   2HB   ALA  29          2HB       ALA  29  15.435  19.607  13.667
  195   3HB   ALA  29          3HB       ALA  29  14.972  20.270  15.234
  196    H    HIS  30           H        HIS  30  11.665  18.157  12.761
  197    HA   HIS  30           HA       HIS  30  11.921  19.667  10.260
  198   1HB   HIS  30          1HB       HIS  30  13.358  17.537  10.277
  199   2HB   HIS  30          2HB       HIS  30  11.834  16.658  10.205
  200    HD1  HIS  30           HD1      HIS  30  12.157  15.747   7.826
  201    HD2  HIS  30           HD2      HIS  30  12.450  19.895   8.070
  202    HE1  HIS  30           HE1      HIS  30  12.174  16.575   5.449
  203    HE2  HIS  30           HE2      HIS  30  12.360  19.087   5.614
  204    H    GLU  31           H        GLU  31  10.098  20.050   9.243
  205    HA   GLU  31           HA       GLU  31   7.613  19.017  10.361
  206   1HB   GLU  31          1HB       GLU  31   7.927  21.116   8.218
  207   2HB   GLU  31          2HB       GLU  31   6.552  20.856   9.280
  208   1HG   GLU  31          1HG       GLU  31   7.433  22.613  10.365
  209   2HG   GLU  31          2HG       GLU  31   8.421  21.366  11.121
  210    H    TRP  32           H        TRP  32   5.802  18.681   8.658
  211    HA   TRP  32           HA       TRP  32   6.540  17.781   6.046
  212   1HB   TRP  32          1HB       TRP  32   6.424  15.475   6.245
  213   2HB   TRP  32          2HB       TRP  32   7.273  15.924   7.716
  214    HD1  TRP  32           HD1      TRP  32   5.016  16.559   9.703
  215    HE1  TRP  32           HE1      TRP  32   3.337  14.753  10.464
  216    HE3  TRP  32           HE3      TRP  32   5.512  13.301   5.803
  217    HZ2  TRP  32           HZ2      TRP  32   2.363  12.277   9.530
  218    HZ3  TRP  32           HZ3      TRP  32   4.181  11.236   5.816
  219    HH2  TRP  32           HH2      TRP  32   2.637  10.735   7.638
  220    H    SER  33           H        SER  33   4.695  16.955   4.860
  221    HA   SER  33           HA       SER  33   2.117  17.698   6.083
  222   1HB   SER  33          1HB       SER  33   2.815  19.136   4.163
  223   2HB   SER  33          2HB       SER  33   2.831  17.702   3.139
  224    HG   SER  33           HG       SER  33   0.839  19.184   3.354
  225    HA   PRO  34           HA       PRO  34   1.803  13.330   6.298
  226   1HB   PRO  34          1HB       PRO  34  -0.974  13.225   6.541
  227   2HB   PRO  34          2HB       PRO  34   0.175  13.423   7.868
  228   1HG   PRO  34          1HG       PRO  34  -1.418  15.487   6.415
  229   2HG   PRO  34          2HG       PRO  34  -0.997  15.393   8.135
  230   1HD   PRO  34          1HD       PRO  34   0.274  17.074   6.489
  231   2HD   PRO  34          2HD       PRO  34   1.137  16.220   7.779
  232    H    ASN  35           H        ASN  35  -0.859  14.770   4.421
  233    HA   ASN  35           HA       ASN  35  -1.003  12.346   2.846
  234   1HB   ASN  35          1HB       ASN  35  -2.903  14.161   3.682
  235   2HB   ASN  35          2HB       ASN  35  -2.714  14.554   1.975
  236   1HD2  ASN  35          1HD2      ASN  35  -2.330  11.395   3.483
  237   2HD2  ASN  35          2HD2      ASN  35  -3.660  10.650   2.666
  238    H    GLU  36           H        GLU  36   0.217  15.579   2.487
  239    HA   GLU  36           HA       GLU  36   0.299  15.492  -0.379
  240   1HB   GLU  36          1HB       GLU  36   0.127  17.611   0.909
  241   2HB   GLU  36          2HB       GLU  36   1.763  17.353   1.497
  242   1HG   GLU  36          1HG       GLU  36   2.675  17.611  -0.675
  243   2HG   GLU  36          2HG       GLU  36   1.078  17.566  -1.419
  244    H    ALA  37           H        ALA  37   2.493  14.739   2.247
  245    HA   ALA  37           HA       ALA  37   4.830  14.336   0.719
  246   1HB   ALA  37          1HB       ALA  37   4.895  14.486   3.152
  247   2HB   ALA  37          2HB       ALA  37   5.585  12.951   2.611
  248   3HB   ALA  37          3HB       ALA  37   3.952  12.997   3.280
  249    H    ALA  38           H        ALA  38   2.015  12.363   1.345
  250    HA   ALA  38           HA       ALA  38   3.058  10.002   0.086
  251   1HB   ALA  38          1HB       ALA  38   0.209  10.753   0.749
  252   2HB   ALA  38          2HB       ALA  38   1.313   9.868   1.802
  253   3HB   ALA  38          3HB       ALA  38   0.778   9.150   0.283
  254    H    THR  39           H        THR  39   1.166  12.782  -0.839
  255    HA   THR  39           HA       THR  39   0.728  13.742  -2.829
  256    HB   THR  39           HB       THR  39   2.577  11.714  -4.084
  257    HG1  THR  39           HG1      THR  39   3.065  13.774  -2.332
  258   1HG2  THR  39          1HG2      THR  39   2.957  13.504  -5.728
  259   2HG2  THR  39          2HG2      THR  39   1.779  14.515  -4.892
  260   3HG2  THR  39          3HG2      THR  39   1.260  13.024  -5.678
  261    H    ALA  40           H        ALA  40   1.218  10.519  -4.229
  262    HA   ALA  40           HA       ALA  40  -1.676  10.265  -4.606
  263   1HB   ALA  40          1HB       ALA  40  -0.835  11.418  -6.598
  264   2HB   ALA  40          2HB       ALA  40  -1.425   9.802  -6.984
  265   3HB   ALA  40          3HB       ALA  40   0.309  10.104  -6.872
  266    H    SER  41           H        SER  41   0.722   8.931  -3.217
  267    HA   SER  41           HA       SER  41   0.444   6.229  -4.313
  268   1HB   SER  41          1HB       SER  41   2.339   7.227  -2.172
  269   2HB   SER  41          2HB       SER  41   2.401   5.666  -2.992
  270    HG   SER  41           HG       SER  41   3.261   6.585  -4.703
  271    H    ASP  42           H        ASP  42  -1.389   7.933  -2.460
  272    HA   ASP  42           HA       ASP  42  -2.825   7.637  -0.744
  273   1HB   ASP  42          1HB       ASP  42  -3.226   5.490  -2.067
  274   2HB   ASP  42          2HB       ASP  42  -2.185   4.683  -0.901
  275    H    ASP  43           H        ASP  43  -2.853   6.048   1.491
  276    HA   ASP  43           HA       ASP  43  -0.188   6.148   2.641
  277   1HB   ASP  43          1HB       ASP  43  -1.188   8.393   3.075
  278   2HB   ASP  43          2HB       ASP  43  -2.485   7.600   3.968
  279    H    GLY  44           H        GLY  44  -0.338   3.932   2.709
  280   1HA   GLY  44          1HA       GLY  44  -0.586   2.563   4.857
  281   2HA   GLY  44          2HA       GLY  44  -2.303   2.858   4.622
  282    H    LYS  45           H        LYS  45  -2.867   2.381   2.112
  283    HA   LYS  45           HA       LYS  45  -2.164  -0.445   1.904
  284   1HB   LYS  45          1HB       LYS  45  -4.261  -0.736   0.695
  285   2HB   LYS  45          2HB       LYS  45  -4.511  -0.006   2.273
  286   1HG   LYS  45          1HG       LYS  45  -5.789   1.437   1.184
  287   2HG   LYS  45          2HG       LYS  45  -4.278   2.188   0.680
  288   1HD   LYS  45          1HD       LYS  45  -4.324   0.573  -1.290
  289   2HD   LYS  45          2HD       LYS  45  -5.997   0.244  -0.840
  290   1HE   LYS  45          1HE       LYS  45  -4.871   2.958  -1.492
  291   2HE   LYS  45          2HE       LYS  45  -5.787   1.948  -2.607
  292   1HZ   LYS  45          1HZ       LYS  45  -7.272   3.521  -1.679
  293   2HZ   LYS  45          2HZ       LYS  45  -6.761   3.203  -0.098
  294   3HZ   LYS  45          3HZ       LYS  45  -7.645   2.034  -0.954
  295    H    VAL  46           H        VAL  46  -0.609  -0.839   0.536
  296    HA   VAL  46           HA       VAL  46  -0.977  -0.054  -2.247
  297    HB   VAL  46           HB       VAL  46   1.787  -0.023  -1.022
  298   1HG1  VAL  46          1HG1      VAL  46   1.656  -0.443  -3.408
  299   2HG1  VAL  46          2HG1      VAL  46   2.370   1.138  -3.094
  300   3HG1  VAL  46          3HG1      VAL  46   0.694   1.018  -3.628
  301   1HG2  VAL  46          1HG2      VAL  46   0.526   1.792   0.018
  302   2HG2  VAL  46          2HG2      VAL  46   0.039   2.374  -1.574
  303   3HG2  VAL  46          3HG2      VAL  46   1.737   2.420  -1.099
  304    H    ILE  47           H        ILE  47  -0.242  -1.693  -3.691
  305    HA   ILE  47           HA       ILE  47  -0.204  -4.279  -2.352
  306    HB   ILE  47           HB       ILE  47  -0.274  -4.004  -5.334
  307   1HG1  ILE  47          1HG1      ILE  47  -1.818  -2.280  -4.530
  308   2HG1  ILE  47          2HG1      ILE  47  -2.704  -3.624  -5.241
  309   1HG2  ILE  47          1HG2      ILE  47  -2.002  -5.869  -4.968
  310   2HG2  ILE  47          2HG2      ILE  47  -1.448  -5.881  -3.291
  311   3HG2  ILE  47          3HG2      ILE  47  -0.315  -6.247  -4.592
  312   1HD1  ILE  47          1HD1      ILE  47  -2.312  -3.132  -2.299
  313   2HD1  ILE  47          2HD1      ILE  47  -3.207  -4.473  -3.013
  314   3HD1  ILE  47          3HD1      ILE  47  -3.781  -2.819  -3.222
  315    H    LYS  48           H        LYS  48   1.439  -5.698  -2.365
  316    HA   LYS  48           HA       LYS  48   3.923  -4.938  -3.751
  317   1HB   LYS  48          1HB       LYS  48   3.368  -5.907  -1.027
  318   2HB   LYS  48          2HB       LYS  48   4.722  -6.687  -1.828
  319   1HG   LYS  48          1HG       LYS  48   6.025  -4.940  -1.485
  320   2HG   LYS  48          2HG       LYS  48   4.835  -3.832  -2.172
  321   1HD   LYS  48          1HD       LYS  48   4.661  -4.936   0.630
  322   2HD   LYS  48          2HD       LYS  48   5.437  -3.399   0.236
  323   1HE   LYS  48          1HE       LYS  48   3.429  -2.416  -0.429
  324   2HE   LYS  48          2HE       LYS  48   2.628  -3.973  -0.638
  325   1HZ   LYS  48          1HZ       LYS  48   2.223  -4.177   1.581
  326   2HZ   LYS  48          2HZ       LYS  48   2.149  -2.486   1.439
  327   3HZ   LYS  48          3HZ       LYS  48   3.550  -3.227   2.045
  328    H    ASP  49           H        ASP  49   5.146  -6.576  -4.710
  329    HA   ASP  49           HA       ASP  49   3.466  -8.834  -5.537
  330   1HB   ASP  49          1HB       ASP  49   5.686  -7.359  -6.928
  331   2HB   ASP  49          2HB       ASP  49   5.062  -8.892  -7.519
  332    H    SER  50           H        SER  50   5.051 -10.650  -6.560
  333    HA   SER  50           HA       SER  50   6.210 -11.824  -4.217
  334   1HB   SER  50          1HB       SER  50   4.943 -12.976  -6.154
  335   2HB   SER  50          2HB       SER  50   6.473 -12.896  -7.024
  336    HG   SER  50           HG       SER  50   5.817 -14.814  -5.548
  337    H    VAL  51           H        VAL  51   7.297  -9.740  -6.475
  338    HA   VAL  51           HA       VAL  51  10.080 -10.597  -6.595
  339    HB   VAL  51           HB       VAL  51   9.086  -7.901  -7.450
  340   1HG1  VAL  51          1HG1      VAL  51  11.468  -8.268  -7.503
  341   2HG1  VAL  51          2HG1      VAL  51  10.835  -8.138  -9.146
  342   3HG1  VAL  51          3HG1      VAL  51  11.249  -9.719  -8.481
  343   1HG2  VAL  51          1HG2      VAL  51   8.799 -10.478  -8.972
  344   2HG2  VAL  51          2HG2      VAL  51   8.562  -8.866  -9.650
  345   3HG2  VAL  51          3HG2      VAL  51   7.501  -9.447  -8.366
  346    H    GLY  52           H        GLY  52   8.062  -8.777  -4.631
  347   1HA   GLY  52          1HA       GLY  52   8.588  -7.772  -2.583
  348   2HA   GLY  52          2HA       GLY  52  10.288  -7.793  -3.037
  349    H    ASN  53           H        ASN  53   8.287  -6.650  -5.503
  350    HA   ASN  53           HA       ASN  53   9.104  -3.926  -4.875
  351   1HB   ASN  53          1HB       ASN  53   8.323  -3.521  -7.331
  352   2HB   ASN  53          2HB       ASN  53   9.888  -4.242  -7.008
  353   1HD2  ASN  53          1HD2      ASN  53   6.770  -5.925  -6.848
  354   2HD2  ASN  53          2HD2      ASN  53   7.096  -6.963  -8.189
  355    H    VAL  54           H        VAL  54   7.722  -2.218  -5.277
  356    HA   VAL  54           HA       VAL  54   4.953  -2.846  -4.449
  357    HB   VAL  54           HB       VAL  54   6.297  -0.196  -3.963
  358   1HG1  VAL  54          1HG1      VAL  54   4.036  -1.644  -2.602
  359   2HG1  VAL  54          2HG1      VAL  54   3.897  -0.267  -3.696
  360   3HG1  VAL  54          3HG1      VAL  54   4.675  -0.071  -2.124
  361   1HG2  VAL  54          1HG2      VAL  54   6.387  -2.599  -2.141
  362   2HG2  VAL  54          2HG2      VAL  54   6.911  -0.969  -1.715
  363   3HG2  VAL  54          3HG2      VAL  54   7.761  -1.870  -2.971
  364    H    LEU  55           H        LEU  55   3.234  -1.911  -5.605
  365    HA   LEU  55           HA       LEU  55   4.089  -1.013  -8.242
  366   1HB   LEU  55          1HB       LEU  55   1.618  -2.339  -7.167
  367   2HB   LEU  55          2HB       LEU  55   1.633  -1.597  -8.753
  368    HG   LEU  55           HG       LEU  55   3.271  -3.162  -9.554
  369   1HD1  LEU  55          1HD1      LEU  55   4.696  -3.393  -7.634
  370   2HD1  LEU  55          2HD1      LEU  55   4.113  -4.990  -8.125
  371   3HD1  LEU  55          3HD1      LEU  55   3.404  -4.184  -6.725
  372   1HD2  LEU  55          1HD2      LEU  55   2.068  -5.289  -9.236
  373   2HD2  LEU  55          2HD2      LEU  55   0.993  -3.939  -9.607
  374   3HD2  LEU  55          3HD2      LEU  55   1.123  -4.533  -7.952
  375    H    GLN  56           H        GLN  56   2.320   0.320  -9.368
  376    HA   GLN  56           HA       GLN  56   1.398   2.492  -7.603
  377   1HB   GLN  56          1HB       GLN  56   3.359   3.176  -8.954
  378   2HB   GLN  56          2HB       GLN  56   2.496   2.725 -10.417
  379   1HG   GLN  56          1HG       GLN  56   0.741   4.424  -9.706
  380   2HG   GLN  56          2HG       GLN  56   1.939   4.999  -8.547
  381   1HE2  GLN  56          1HE2      GLN  56   2.695   3.726 -11.706
  382   2HE2  GLN  56          2HE2      GLN  56   3.273   5.212 -12.383
  383    H    ASP  57           H        ASP  57  -0.679   3.384  -8.152
  384    HA   ASP  57           HA       ASP  57  -2.430   1.610  -9.495
  385   1HB   ASP  57          1HB       ASP  57  -3.104   3.050  -7.605
  386   2HB   ASP  57          2HB       ASP  57  -2.851   4.473  -8.609
  387    H    GLY  58           H        GLY  58  -2.108   1.340 -11.619
  388   1HA   GLY  58          1HA       GLY  58  -2.950   2.299 -13.749
  389   2HA   GLY  58          2HA       GLY  58  -2.069   3.759 -13.314
  390    H    ASP  59           H        ASP  59  -0.190   1.459 -12.180
  391    HA   ASP  59           HA       ASP  59   1.759   1.602 -14.238
  392   1HB   ASP  59          1HB       ASP  59   2.147   1.318 -11.746
  393   2HB   ASP  59          2HB       ASP  59   1.653  -0.354 -11.939
  394    H    THR  60           H        THR  60   2.834  -0.478 -15.042
  395    HA   THR  60           HA       THR  60   0.777  -2.359 -15.960
  396    HB   THR  60           HB       THR  60   3.571  -1.932 -17.054
  397    HG1  THR  60           HG1      THR  60   2.756  -0.319 -18.133
  398   1HG2  THR  60          1HG2      THR  60   2.663  -4.156 -17.505
  399   2HG2  THR  60          2HG2      THR  60   2.753  -3.202 -18.986
  400   3HG2  THR  60          3HG2      THR  60   1.202  -3.432 -18.178
  401    H    ILE  61           H        ILE  61   1.012  -4.520 -15.475
  402    HA   ILE  61           HA       ILE  61   3.311  -5.206 -13.770
  403    HB   ILE  61           HB       ILE  61   1.930  -6.598 -12.388
  404   1HG1  ILE  61          1HG1      ILE  61  -0.698  -6.264 -12.897
  405   2HG1  ILE  61          2HG1      ILE  61  -0.078  -6.170 -14.539
  406   1HG2  ILE  61          1HG2      ILE  61   0.439  -4.964 -11.368
  407   2HG2  ILE  61          2HG2      ILE  61   0.587  -3.935 -12.794
  408   3HG2  ILE  61          3HG2      ILE  61   1.999  -4.254 -11.785
  409   1HD1  ILE  61          1HD1      ILE  61   0.313  -8.439 -12.609
  410   2HD1  ILE  61          2HD1      ILE  61   1.028  -8.334 -14.216
  411   3HD1  ILE  61          3HD1      ILE  61  -0.726  -8.427 -14.036
  412    H    THR  62           H        THR  62   3.694  -7.621 -13.723
  413    HA   THR  62           HA       THR  62   2.610  -9.073 -15.997
  414    HB   THR  62           HB       THR  62   5.474  -8.287 -15.667
  415    HG1  THR  62           HG1      THR  62   3.664  -7.466 -17.215
  416   1HG2  THR  62          1HG2      THR  62   5.560 -10.720 -15.748
  417   2HG2  THR  62          2HG2      THR  62   6.145 -10.031 -17.264
  418   3HG2  THR  62          3HG2      THR  62   4.522 -10.719 -17.177
  419    H    VAL  63           H        VAL  63   1.940 -10.940 -15.237
  420    HA   VAL  63           HA       VAL  63   2.574 -11.993 -12.700
  421    HB   VAL  63           HB       VAL  63   0.528 -12.462 -14.309
  422   1HG1  VAL  63          1HG1      VAL  63   0.674 -14.694 -15.333
  423   2HG1  VAL  63          2HG1      VAL  63   2.408 -14.689 -14.994
  424   3HG1  VAL  63          3HG1      VAL  63   1.721 -13.494 -16.095
  425   1HG2  VAL  63          1HG2      VAL  63   0.665 -13.233 -12.004
  426   2HG2  VAL  63          2HG2      VAL  63   1.679 -14.587 -12.513
  427   3HG2  VAL  63          3HG2      VAL  63   0.002 -14.493 -13.049
  428    H    ILE  64           H        ILE  64   4.325 -13.148 -12.051
  429    HA   ILE  64           HA       ILE  64   6.114 -14.113 -14.076
  430    HB   ILE  64           HB       ILE  64   7.724 -14.503 -12.343
  431   1HG1  ILE  64          1HG1      ILE  64   5.821 -15.178 -10.640
  432   2HG1  ILE  64          2HG1      ILE  64   7.338 -14.505 -10.062
  433   1HG2  ILE  64          1HG2      ILE  64   6.270 -11.904 -11.993
  434   2HG2  ILE  64          2HG2      ILE  64   7.507 -12.268 -13.198
  435   3HG2  ILE  64          3HG2      ILE  64   7.928 -12.221 -11.484
  436   1HD1  ILE  64          1HD1      ILE  64   6.212 -12.287  -9.967
  437   2HD1  ILE  64          2HD1      ILE  64   5.570 -13.499  -8.859
  438   3HD1  ILE  64          3HD1      ILE  64   4.697 -13.111 -10.339
  439    H    LYS  65           H        LYS  65   3.454 -15.749 -13.168
  440    HA   LYS  65           HA       LYS  65   4.939 -18.219 -13.047
  441   1HB   LYS  65          1HB       LYS  65   2.689 -17.540 -11.151
  442   2HB   LYS  65          2HB       LYS  65   3.382 -19.137 -11.362
  443   1HG   LYS  65          1HG       LYS  65   4.778 -16.718 -10.297
  444   2HG   LYS  65          2HG       LYS  65   4.198 -18.097  -9.376
  445   1HD   LYS  65          1HD       LYS  65   5.758 -19.547 -10.616
  446   2HD   LYS  65          2HD       LYS  65   6.372 -18.117 -11.457
  447   1HE   LYS  65          1HE       LYS  65   7.096 -17.154  -9.355
  448   2HE   LYS  65          2HE       LYS  65   6.411 -18.512  -8.466
  449   1HZ   LYS  65          1HZ       LYS  65   8.616 -18.730 -10.445
  450   2HZ   LYS  65          2HZ       LYS  65   8.012 -19.976  -9.464
  451   3HZ   LYS  65          3HZ       LYS  65   8.829 -18.667  -8.764
  452    H    ASP  66           H        ASP  66   3.525 -20.007 -13.419
  453    HA   ASP  66           HA       ASP  66   1.468 -19.433 -15.355
  454   1HB   ASP  66          1HB       ASP  66   1.362 -21.828 -15.754
  455   2HB   ASP  66          2HB       ASP  66   3.038 -21.301 -15.702
  456    H    LEU  67           H        LEU  67  -0.434 -18.832 -14.768
  457    HA   LEU  67           HA       LEU  67  -1.969 -20.514 -12.903
  458   1HB   LEU  67          1HB       LEU  67  -2.275 -17.522 -13.275
  459   2HB   LEU  67          2HB       LEU  67  -3.298 -18.532 -12.278
  460    HG   LEU  67           HG       LEU  67  -1.113 -19.041 -10.965
  461   1HD1  LEU  67          1HD1      LEU  67  -0.368 -16.465 -12.341
  462   2HD1  LEU  67          2HD1      LEU  67   0.434 -18.024 -12.542
  463   3HD1  LEU  67          3HD1      LEU  67   0.492 -17.195 -10.985
  464   1HD2  LEU  67          1HD2      LEU  67  -1.508 -17.082  -9.553
  465   2HD2  LEU  67          2HD2      LEU  67  -3.024 -17.813 -10.079
  466   3HD2  LEU  67          3HD2      LEU  67  -2.444 -16.336 -10.849
  467    H    LYS  68           H        LYS  68  -3.988 -21.114 -13.700
  468    HA   LYS  68           HA       LYS  68  -4.644 -20.251 -16.395
  469   1HB   LYS  68          1HB       LYS  68  -6.229 -21.974 -16.491
  470   2HB   LYS  68          2HB       LYS  68  -4.872 -22.647 -15.599
  471   1HG   LYS  68          1HG       LYS  68  -6.019 -22.406 -13.521
  472   2HG   LYS  68          2HG       LYS  68  -7.327 -21.505 -14.292
  473   1HD   LYS  68          1HD       LYS  68  -6.593 -24.371 -14.851
  474   2HD   LYS  68          2HD       LYS  68  -7.953 -23.830 -13.866
  475   1HE   LYS  68          1HE       LYS  68  -8.959 -22.756 -15.795
  476   2HE   LYS  68          2HE       LYS  68  -7.568 -23.185 -16.789
  477   1HZ   LYS  68          1HZ       LYS  68  -9.500 -24.672 -17.085
  478   2HZ   LYS  68          2HZ       LYS  68  -9.349 -25.162 -15.466
  479   3HZ   LYS  68          3HZ       LYS  68  -8.105 -25.490 -16.573
  480    H    VAL  69           H        VAL  69  -7.272 -20.053 -16.624
  481    HA   VAL  69           HA       VAL  69  -8.124 -18.078 -14.630
  482    HB   VAL  69           HB       VAL  69  -8.644 -17.860 -17.613
  483   1HG1  VAL  69          1HG1      VAL  69  -9.437 -16.050 -15.332
  484   2HG1  VAL  69          2HG1      VAL  69 -10.517 -17.066 -16.285
  485   3HG1  VAL  69          3HG1      VAL  69  -9.686 -15.709 -17.045
  486   1HG2  VAL  69          1HG2      VAL  69  -6.347 -17.254 -17.090
  487   2HG2  VAL  69          2HG2      VAL  69  -6.902 -16.171 -15.814
  488   3HG2  VAL  69          3HG2      VAL  69  -7.280 -15.814 -17.499
  489    H    LYS  70           H        LYS  70 -10.000 -18.782 -13.704
  490    HA   LYS  70           HA       LYS  70 -10.903 -21.365 -14.606
  491   1HB   LYS  70          1HB       LYS  70 -10.410 -20.640 -12.187
  492   2HB   LYS  70          2HB       LYS  70 -11.959 -19.814 -12.251
  493   1HG   LYS  70          1HG       LYS  70 -12.211 -21.969 -11.203
  494   2HG   LYS  70          2HG       LYS  70 -13.061 -21.953 -12.752
  495   1HD   LYS  70          1HD       LYS  70 -11.312 -23.196 -13.805
  496   2HD   LYS  70          2HD       LYS  70 -10.269 -23.033 -12.391
  497   1HE   LYS  70          1HE       LYS  70 -12.908 -24.490 -12.410
  498   2HE   LYS  70          2HE       LYS  70 -11.338 -25.268 -12.607
  499   1HZ   LYS  70          1HZ       LYS  70 -10.700 -24.479 -10.425
  500   2HZ   LYS  70          2HZ       LYS  70 -12.134 -25.381 -10.320
  501   3HZ   LYS  70          3HZ       LYS  70 -12.186 -23.688 -10.238
  502    H    GLY  71           H        GLY  71 -12.498 -21.588 -15.999
  503   1HA   GLY  71          1HA       GLY  71 -14.829 -21.433 -16.494
  504   2HA   GLY  71          2HA       GLY  71 -14.849 -19.836 -15.757
  505    H    SER  72           H        SER  72 -12.237 -19.326 -17.251
  506    HA   SER  72           HA       SER  72 -13.536 -18.546 -19.766
  507   1HB   SER  72          1HB       SER  72 -11.231 -17.253 -18.291
  508   2HB   SER  72          2HB       SER  72 -11.924 -16.677 -19.805
  509    HG   SER  72           HG       SER  72 -13.994 -16.714 -18.482
  510    H    SER  73           H        SER  73 -11.856 -18.105 -21.547
  511    HA   SER  73           HA       SER  73 -10.191 -20.503 -21.798
  512   1HB   SER  73          1HB       SER  73 -11.901 -19.979 -23.558
  513   2HB   SER  73          2HB       SER  73 -11.008 -18.506 -23.928
  514    HG   SER  73           HG       SER  73  -9.189 -20.283 -24.060
  515    H    LEU  74           H        LEU  74  -9.792 -17.647 -20.533
  516    HA   LEU  74           HA       LEU  74  -7.386 -16.714 -21.810
  517   1HB   LEU  74          1HB       LEU  74  -9.149 -15.370 -20.460
  518   2HB   LEU  74          2HB       LEU  74  -8.322 -15.987 -19.046
  519    HG   LEU  74           HG       LEU  74  -6.234 -14.894 -19.821
  520   1HD1  LEU  74          1HD1      LEU  74  -8.015 -13.731 -21.956
  521   2HD1  LEU  74          2HD1      LEU  74  -6.707 -14.885 -22.217
  522   3HD1  LEU  74          3HD1      LEU  74  -6.347 -13.261 -21.630
  523   1HD2  LEU  74          1HD2      LEU  74  -7.665 -13.766 -18.233
  524   2HD2  LEU  74          2HD2      LEU  74  -8.645 -13.111 -19.546
  525   3HD2  LEU  74          3HD2      LEU  74  -6.967 -12.596 -19.355
  526    H    VAL  75           H        VAL  75  -5.445 -16.384 -19.911
  527    HA   VAL  75           HA       VAL  75  -4.854 -18.762 -18.629
  528    HB   VAL  75           HB       VAL  75  -3.550 -18.426 -21.338
  529   1HG1  VAL  75          1HG1      VAL  75  -2.866 -20.336 -19.105
  530   2HG1  VAL  75          2HG1      VAL  75  -1.885 -18.972 -19.644
  531   3HG1  VAL  75          3HG1      VAL  75  -2.151 -20.344 -20.719
  532   1HG2  VAL  75          1HG2      VAL  75  -4.333 -20.745 -21.714
  533   2HG2  VAL  75          2HG2      VAL  75  -5.658 -19.603 -21.479
  534   3HG2  VAL  75          3HG2      VAL  75  -5.180 -20.679 -20.163
  535    H    VAL  76           H        VAL  76  -3.583 -17.978 -17.066
  536    HA   VAL  76           HA       VAL  76  -2.193 -15.463 -17.568
  537    HB   VAL  76           HB       VAL  76  -2.806 -16.883 -14.968
  538   1HG1  VAL  76          1HG1      VAL  76  -1.473 -14.231 -15.443
  539   2HG1  VAL  76          2HG1      VAL  76  -0.729 -15.676 -14.759
  540   3HG1  VAL  76          3HG1      VAL  76  -2.008 -14.842 -13.877
  541   1HG2  VAL  76          1HG2      VAL  76  -4.327 -15.007 -14.591
  542   2HG2  VAL  76          2HG2      VAL  76  -4.762 -15.912 -16.040
  543   3HG2  VAL  76          3HG2      VAL  76  -3.927 -14.365 -16.184
  544    H    LYS  77           H        LYS  77  -0.364 -15.953 -18.557
  545    HA   LYS  77           HA       LYS  77   1.394 -17.968 -17.324
  546   1HB   LYS  77          1HB       LYS  77   2.568 -18.001 -19.600
  547   2HB   LYS  77          2HB       LYS  77   1.010 -18.791 -19.455
  548   1HG   LYS  77          1HG       LYS  77   1.004 -17.661 -21.514
  549   2HG   LYS  77          2HG       LYS  77  -0.014 -16.716 -20.432
  550   1HD   LYS  77          1HD       LYS  77   1.604 -15.034 -20.199
  551   2HD   LYS  77          2HD       LYS  77   2.887 -16.064 -20.837
  552   1HE   LYS  77          1HE       LYS  77   2.098 -14.314 -22.427
  553   2HE   LYS  77          2HE       LYS  77   1.968 -15.961 -23.043
  554   1HZ   LYS  77          1HZ       LYS  77  -0.261 -14.359 -21.894
  555   2HZ   LYS  77          2HZ       LYS  77  -0.386 -15.946 -22.483
  556   3HZ   LYS  77          3HZ       LYS  77  -0.012 -14.679 -23.542
  557    H    VAL  78           H        VAL  78   3.633 -17.618 -17.216
  558    HA   VAL  78           HA       VAL  78   4.318 -15.199 -16.039
  559    HB   VAL  78           HB       VAL  78   5.673 -17.090 -15.552
  560   1HG1  VAL  78          1HG1      VAL  78   5.427 -18.316 -17.633
  561   2HG1  VAL  78          2HG1      VAL  78   7.128 -18.179 -17.188
  562   3HG1  VAL  78          3HG1      VAL  78   6.464 -17.152 -18.458
  563   1HG2  VAL  78          1HG2      VAL  78   6.846 -14.964 -15.443
  564   2HG2  VAL  78          2HG2      VAL  78   7.316 -15.117 -17.134
  565   3HG2  VAL  78          3HG2      VAL  78   7.945 -16.251 -15.938
  566    H    GLY  79           H        GLY  79   3.866 -13.409 -17.161
  567   1HA   GLY  79          1HA       GLY  79   5.381 -11.826 -18.549
  568   2HA   GLY  79          2HA       GLY  79   5.086 -13.018 -19.811
  569    H    THR  80           H        THR  80   2.474 -12.934 -17.886
  570    HA   THR  80           HA       THR  80   0.724 -11.777 -19.770
  571    HB   THR  80           HB       THR  80   0.214 -12.176 -16.812
  572    HG1  THR  80           HG1      THR  80   0.706 -14.107 -18.030
  573   1HG2  THR  80          1HG2      THR  80  -1.723 -11.753 -19.093
  574   2HG2  THR  80          2HG2      THR  80  -1.363 -10.591 -17.817
  575   3HG2  THR  80          3HG2      THR  80  -2.161 -12.115 -17.423
  576    H    LYS  81           H        LYS  81   0.945  -9.803 -20.374
  577    HA   LYS  81           HA       LYS  81   1.798  -7.751 -18.503
  578   1HB   LYS  81          1HB       LYS  81   2.917  -7.769 -20.632
  579   2HB   LYS  81          2HB       LYS  81   1.391  -7.695 -21.502
  580   1HG   LYS  81          1HG       LYS  81   1.060  -5.435 -20.334
  581   2HG   LYS  81          2HG       LYS  81   2.778  -5.540 -19.949
  582   1HD   LYS  81          1HD       LYS  81   2.388  -4.260 -22.007
  583   2HD   LYS  81          2HD       LYS  81   3.315  -5.730 -22.322
  584   1HE   LYS  81          1HE       LYS  81   1.302  -6.856 -23.095
  585   2HE   LYS  81          2HE       LYS  81   0.340  -5.426 -22.725
  586   1HZ   LYS  81          1HZ       LYS  81   2.560  -5.487 -24.697
  587   2HZ   LYS  81          2HZ       LYS  81   1.484  -4.203 -24.415
  588   3HZ   LYS  81          3HZ       LYS  81   0.920  -5.652 -25.095
  589    H    VAL  82           H        VAL  82   0.299  -6.739 -17.323
  590    HA   VAL  82           HA       VAL  82  -2.171  -5.906 -18.693
  591    HB   VAL  82           HB       VAL  82  -1.928  -6.565 -15.751
  592   1HG1  VAL  82          1HG1      VAL  82  -3.604  -4.882 -16.227
  593   2HG1  VAL  82          2HG1      VAL  82  -4.381  -6.403 -15.787
  594   3HG1  VAL  82          3HG1      VAL  82  -4.310  -5.907 -17.477
  595   1HG2  VAL  82          1HG2      VAL  82  -1.736  -8.605 -17.066
  596   2HG2  VAL  82          2HG2      VAL  82  -3.194  -8.180 -17.963
  597   3HG2  VAL  82          3HG2      VAL  82  -3.294  -8.544 -16.241
  598    H    LYS  83           H        LYS  83  -2.137  -3.775 -18.950
  599    HA   LYS  83           HA       LYS  83  -0.499  -2.174 -17.127
  600   1HB   LYS  83          1HB       LYS  83  -0.451  -0.483 -18.914
  601   2HB   LYS  83          2HB       LYS  83   0.196  -2.030 -19.438
  602   1HG   LYS  83          1HG       LYS  83  -1.947  -2.514 -20.556
  603   2HG   LYS  83          2HG       LYS  83  -2.527  -0.914 -20.081
  604   1HD   LYS  83          1HD       LYS  83  -0.104  -1.465 -21.802
  605   2HD   LYS  83          2HD       LYS  83  -1.683  -0.943 -22.393
  606   1HE   LYS  83          1HE       LYS  83  -1.492   1.146 -21.213
  607   2HE   LYS  83          2HE       LYS  83  -0.003   0.616 -20.433
  608   1HZ   LYS  83          1HZ       LYS  83   1.084   0.583 -22.574
  609   2HZ   LYS  83          2HZ       LYS  83   0.418   2.113 -22.290
  610   3HZ   LYS  83          3HZ       LYS  83  -0.350   1.041 -23.357
  611    H    ASN  84           H        ASN  84  -1.193  -0.238 -16.312
  612    HA   ASN  84           HA       ASN  84  -2.587   1.341 -15.495
  613   1HB   ASN  84          1HB       ASN  84  -3.972   0.561 -17.967
  614   2HB   ASN  84          2HB       ASN  84  -5.029   1.228 -16.725
  615   1HD2  ASN  84          1HD2      ASN  84  -2.555   1.875 -19.010
  616   2HD2  ASN  84          2HD2      ASN  84  -2.500   3.595 -18.792
  617    H    ILE  85           H        ILE  85  -2.424  -1.068 -14.067
  618    HA   ILE  85           HA       ILE  85  -4.871  -2.182 -13.380
  619    HB   ILE  85           HB       ILE  85  -3.682  -2.937 -11.388
  620   1HG1  ILE  85          1HG1      ILE  85  -1.424  -1.122 -12.273
  621   2HG1  ILE  85          2HG1      ILE  85  -2.545  -0.724 -10.977
  622   1HG2  ILE  85          1HG2      ILE  85  -1.829  -4.088 -12.474
  623   2HG2  ILE  85          2HG2      ILE  85  -1.891  -2.949 -13.818
  624   3HG2  ILE  85          3HG2      ILE  85  -3.239  -4.053 -13.535
  625   1HD1  ILE  85          1HD1      ILE  85  -1.779  -2.682  -9.731
  626   2HD1  ILE  85          2HD1      ILE  85  -0.461  -1.564 -10.090
  627   3HD1  ILE  85          3HD1      ILE  85  -0.640  -3.050 -11.026
  628    H    ARG  86           H        ARG  86  -5.479  -2.119 -10.994
  629    HA   ARG  86           HA       ARG  86  -5.652   0.619  -9.927
  630   1HB   ARG  86          1HB       ARG  86  -7.839   0.200 -10.763
  631   2HB   ARG  86          2HB       ARG  86  -7.808  -1.474 -10.235
  632   1HG   ARG  86          1HG       ARG  86  -9.308  -0.203  -8.846
  633   2HG   ARG  86          2HG       ARG  86  -7.914  -0.717  -7.895
  634   1HD   ARG  86          1HD       ARG  86  -6.909   1.522  -8.297
  635   2HD   ARG  86          2HD       ARG  86  -8.418   2.009  -9.064
  636    HE   ARG  86           HE       ARG  86  -9.380   1.290  -6.748
  637   1HH1  ARG  86          1HH1      ARG  86  -6.311   2.868  -7.342
  638   2HH1  ARG  86          2HH1      ARG  86  -6.323   3.738  -5.832
  639   1HH2  ARG  86          1HH2      ARG  86  -9.415   2.422  -4.782
  640   2HH2  ARG  86          2HH2      ARG  86  -8.104   3.491  -4.369
  641    H    LEU  87           H        LEU  87  -4.707   0.685  -7.891
  642    HA   LEU  87           HA       LEU  87  -4.145  -1.822  -6.563
  643   1HB   LEU  87          1HB       LEU  87  -3.623   1.015  -5.659
  644   2HB   LEU  87          2HB       LEU  87  -2.997  -0.435  -4.902
  645    HG   LEU  87           HG       LEU  87  -2.268   0.605  -7.634
  646   1HD1  LEU  87          1HD1      LEU  87  -0.064   0.945  -6.642
  647   2HD1  LEU  87          2HD1      LEU  87  -0.688   0.406  -5.082
  648   3HD1  LEU  87          3HD1      LEU  87  -1.302   1.890  -5.812
  649   1HD2  LEU  87          1HD2      LEU  87  -0.631  -1.201  -7.695
  650   2HD2  LEU  87          2HD2      LEU  87  -2.278  -1.829  -7.621
  651   3HD2  LEU  87          3HD2      LEU  87  -1.268  -1.829  -6.174
  652    H    VAL  88           H        VAL  88  -5.489  -2.707  -5.128
  653    HA   VAL  88           HA       VAL  88  -7.783  -1.080  -4.296
  654    HB   VAL  88           HB       VAL  88  -7.999  -3.846  -3.491
  655   1HG1  VAL  88          1HG1      VAL  88 -10.089  -3.686  -4.781
  656   2HG1  VAL  88          2HG1      VAL  88  -9.557  -2.129  -5.424
  657   3HG1  VAL  88          3HG1      VAL  88  -9.868  -2.312  -3.696
  658   1HG2  VAL  88          1HG2      VAL  88  -6.540  -4.376  -5.336
  659   2HG2  VAL  88          2HG2      VAL  88  -7.481  -3.347  -6.421
  660   3HG2  VAL  88          3HG2      VAL  88  -8.195  -4.819  -5.760
  661    H    ASP  89           H        ASP  89  -8.625  -1.681  -2.006
  662    HA   ASP  89           HA       ASP  89  -6.478  -1.029  -0.228
  663   1HB   ASP  89          1HB       ASP  89  -9.398  -1.443   0.151
  664   2HB   ASP  89          2HB       ASP  89  -8.327  -1.338   1.536
  665    H    GLY  90           H        GLY  90  -5.123  -2.701  -0.223
  666   1HA   GLY  90          1HA       GLY  90  -5.306  -4.493   1.866
  667   2HA   GLY  90          2HA       GLY  90  -5.766  -5.366   0.404
  668    H    ASP  91           H        ASP  91  -3.645  -6.466   1.290
  669    HA   ASP  91           HA       ASP  91  -1.339  -5.155   0.027
  670   1HB   ASP  91          1HB       ASP  91  -1.226  -6.064   2.417
  671   2HB   ASP  91          2HB       ASP  91  -1.263  -7.668   1.694
  672    H    HIS  92           H        HIS  92  -3.563  -7.714  -0.266
  673    HA   HIS  92           HA       HIS  92  -2.030  -9.038  -2.399
  674   1HB   HIS  92          1HB       HIS  92  -3.635 -10.963  -1.970
  675   2HB   HIS  92          2HB       HIS  92  -2.478 -10.623  -0.690
  676    HD1  HIS  92           HD1      HIS  92  -3.388  -9.925   1.572
  677    HD2  HIS  92           HD2      HIS  92  -6.337 -10.306  -1.338
  678    HE1  HIS  92           HE1      HIS  92  -5.581  -9.798   2.801
  679    HE2  HIS  92           HE2      HIS  92  -7.341  -9.845   1.000
  680    H    ASP  93           H        ASP  93  -3.022  -6.977  -3.591
  681    HA   ASP  93           HA       ASP  93  -5.720  -7.528  -4.440
  682   1HB   ASP  93          1HB       ASP  93  -5.092  -5.166  -2.702
  683   2HB   ASP  93          2HB       ASP  93  -6.539  -5.253  -3.698
  684    H    ILE  94           H        ILE  94  -4.838  -7.573  -6.559
  685    HA   ILE  94           HA       ILE  94  -4.405  -4.823  -7.564
  686    HB   ILE  94           HB       ILE  94  -3.390  -7.377  -8.791
  687   1HG1  ILE  94          1HG1      ILE  94  -1.751  -5.199  -7.518
  688   2HG1  ILE  94          2HG1      ILE  94  -2.383  -6.539  -6.567
  689   1HG2  ILE  94          1HG2      ILE  94  -3.836  -5.663 -10.449
  690   2HG2  ILE  94          2HG2      ILE  94  -2.095  -5.859 -10.242
  691   3HG2  ILE  94          3HG2      ILE  94  -2.922  -4.484  -9.508
  692   1HD1  ILE  94          1HD1      ILE  94  -0.529  -6.743  -8.916
  693   2HD1  ILE  94          2HD1      ILE  94  -1.187  -8.100  -7.999
  694   3HD1  ILE  94          3HD1      ILE  94  -0.109  -6.945  -7.215
  695    H    ASP  95           H        ASP  95  -6.159  -4.101  -8.512
  696    HA   ASP  95           HA       ASP  95  -7.890  -5.994  -9.879
  697   1HB   ASP  95          1HB       ASP  95  -8.799  -4.267  -8.285
  698   2HB   ASP  95          2HB       ASP  95  -8.326  -3.032  -9.446
  699    H    CYS  96           H        CYS  96  -8.313  -5.943 -12.018
  700    HA   CYS  96           HA       CYS  96  -7.088  -3.933 -13.704
  701   1HB   CYS  96          1HB       CYS  96  -5.907  -5.619 -15.084
  702   2HB   CYS  96          2HB       CYS  96  -5.249  -5.490 -13.457
  703    HG   CYS  96           HG       CYS  96  -7.162  -7.783 -12.825
  704    H    LYS  97           H        LYS  97  -7.781  -4.150 -15.950
  705    HA   LYS  97           HA       LYS  97 -10.320  -5.614 -16.147
  706   1HB   LYS  97          1HB       LYS  97  -9.490  -2.928 -17.161
  707   2HB   LYS  97          2HB       LYS  97 -10.640  -3.858 -18.109
  708   1HG   LYS  97          1HG       LYS  97 -11.828  -2.349 -16.671
  709   2HG   LYS  97          2HG       LYS  97 -12.108  -4.006 -16.132
  710   1HD   LYS  97          1HD       LYS  97 -10.377  -3.695 -14.398
  711   2HD   LYS  97          2HD       LYS  97 -10.196  -2.015 -14.910
  712   1HE   LYS  97          1HE       LYS  97 -12.547  -1.603 -14.365
  713   2HE   LYS  97          2HE       LYS  97 -12.721  -3.281 -13.854
  714   1HZ   LYS  97          1HZ       LYS  97 -11.108  -2.900 -12.106
  715   2HZ   LYS  97          2HZ       LYS  97 -12.384  -1.790 -11.980
  716   3HZ   LYS  97          3HZ       LYS  97 -10.894  -1.295 -12.614
  717    H    ILE  98           H        ILE  98 -10.623  -6.983 -17.814
  718    HA   ILE  98           HA       ILE  98  -8.327  -7.354 -19.641
  719    HB   ILE  98           HB       ILE  98 -10.308  -9.531 -19.122
  720   1HG1  ILE  98          1HG1      ILE  98  -9.407  -8.613 -16.898
  721   2HG1  ILE  98          2HG1      ILE  98  -9.254 -10.339 -17.190
  722   1HG2  ILE  98          1HG2      ILE  98  -8.704  -9.775 -20.922
  723   2HG2  ILE  98          2HG2      ILE  98  -8.380 -10.950 -19.646
  724   3HG2  ILE  98          3HG2      ILE  98  -7.371  -9.512 -19.797
  725   1HD1  ILE  98          1HD1      ILE  98  -6.919 -10.007 -17.812
  726   2HD1  ILE  98          2HD1      ILE  98  -7.268  -9.474 -16.168
  727   3HD1  ILE  98          3HD1      ILE  98  -7.079  -8.284 -17.463
  728    H    ASP  99           H        ASP  99  -8.933  -6.419 -21.516
  729    HA   ASP  99           HA       ASP  99 -11.536  -6.191 -22.501
  730   1HB   ASP  99          1HB       ASP  99  -8.876  -6.245 -23.919
  731   2HB   ASP  99          2HB       ASP  99 -10.394  -5.960 -24.764
  732    H    GLY 100           H        GLY 100 -12.823  -7.913 -22.597
  733   1HA   GLY 100          1HA       GLY 100 -13.204  -9.683 -24.449
  734   2HA   GLY 100          2HA       GLY 100 -11.769 -10.408 -23.735
  735    H    ILE 101           H        ILE 101 -11.950 -10.610 -21.252
  736    HA   ILE 101           HA       ILE 101 -14.385 -12.109 -20.768
  737    HB   ILE 101           HB       ILE 101 -13.281 -12.872 -18.688
  738   1HG1  ILE 101          1HG1      ILE 101 -10.883 -11.296 -19.651
  739   2HG1  ILE 101          2HG1      ILE 101 -11.919 -10.804 -18.318
  740   1HG2  ILE 101          1HG2      ILE 101 -11.530 -14.206 -19.763
  741   2HG2  ILE 101          2HG2      ILE 101 -11.606 -13.149 -21.173
  742   3HG2  ILE 101          3HG2      ILE 101 -13.001 -14.137 -20.736
  743   1HD1  ILE 101          1HD1      ILE 101 -10.307 -13.341 -18.403
  744   2HD1  ILE 101          2HD1      ILE 101 -11.268 -12.747 -17.048
  745   3HD1  ILE 101          3HD1      ILE 101  -9.835 -11.854 -17.575
  746    H    GLY 102           H        GLY 102 -12.601  -9.450 -19.253
  747   1HA   GLY 102          1HA       GLY 102 -14.335  -7.615 -18.575
  748   2HA   GLY 102          2HA       GLY 102 -14.874  -8.898 -17.493
  749    H    ALA 103           H        ALA 103 -14.270  -7.461 -15.702
  750    HA   ALA 103           HA       ALA 103 -11.488  -6.788 -15.387
  751   1HB   ALA 103          1HB       ALA 103 -12.143  -5.961 -13.190
  752   2HB   ALA 103          2HB       ALA 103 -13.737  -6.690 -13.381
  753   3HB   ALA 103          3HB       ALA 103 -13.237  -5.372 -14.441
  754    H    MET 104           H        MET 104  -9.989  -7.730 -13.983
  755    HA   MET 104           HA       MET 104 -10.770 -10.294 -12.795
  756   1HB   MET 104          1HB       MET 104  -9.693 -10.644 -15.035
  757   2HB   MET 104          2HB       MET 104  -8.241  -9.885 -14.401
  758   1HG   MET 104          1HG       MET 104  -7.924 -11.640 -12.822
  759   2HG   MET 104          2HG       MET 104  -9.496 -12.331 -13.206
  760   1HE   MET 104          1HE       MET 104  -6.677 -10.930 -15.605
  761   2HE   MET 104          2HE       MET 104  -5.834 -12.424 -16.014
  762   3HE   MET 104          3HE       MET 104  -5.799 -11.817 -14.359
  763    H    LYS 105           H        LYS 105  -9.426 -10.971 -11.057
  764    HA   LYS 105           HA       LYS 105  -7.902  -8.766  -9.854
  765   1HB   LYS 105          1HB       LYS 105  -8.407  -9.843  -7.637
  766   2HB   LYS 105          2HB       LYS 105  -9.792  -9.137  -8.451
  767   1HG   LYS 105          1HG       LYS 105  -9.199 -12.054  -8.731
  768   2HG   LYS 105          2HG       LYS 105 -10.022 -11.434  -7.300
  769   1HD   LYS 105          1HD       LYS 105 -11.736 -10.426  -8.740
  770   2HD   LYS 105          2HD       LYS 105 -10.926 -11.088 -10.158
  771   1HE   LYS 105          1HE       LYS 105 -11.256 -13.358  -9.224
  772   2HE   LYS 105          2HE       LYS 105 -12.171 -12.640  -7.899
  773   1HZ   LYS 105          1HZ       LYS 105 -12.879 -12.422 -10.773
  774   2HZ   LYS 105          2HZ       LYS 105 -13.780 -11.813  -9.475
  775   3HZ   LYS 105          3HZ       LYS 105 -13.600 -13.489  -9.670
  776    H    LEU 106           H        LEU 106  -5.932  -9.219  -8.936
  777    HA   LEU 106           HA       LEU 106  -4.787 -11.785  -9.790
  778   1HB   LEU 106          1HB       LEU 106  -3.493  -9.064  -9.868
  779   2HB   LEU 106          2HB       LEU 106  -2.741 -10.572 -10.353
  780    HG   LEU 106           HG       LEU 106  -5.140  -9.314 -11.703
  781   1HD1  LEU 106          1HD1      LEU 106  -3.115  -8.016 -12.041
  782   2HD1  LEU 106          2HD1      LEU 106  -3.570  -8.856 -13.524
  783   3HD1  LEU 106          3HD1      LEU 106  -2.246  -9.470 -12.533
  784   1HD2  LEU 106          1HD2      LEU 106  -5.122 -11.754 -11.871
  785   2HD2  LEU 106          2HD2      LEU 106  -3.464 -11.711 -12.472
  786   3HD2  LEU 106          3HD2      LEU 106  -4.769 -11.002 -13.426
  787    H    LYS 107           H        LYS 107  -3.476 -12.778  -8.477
  788    HA   LYS 107           HA       LYS 107  -3.242 -11.934  -5.746
  789   1HB   LYS 107          1HB       LYS 107  -3.582 -14.337  -6.498
  790   2HB   LYS 107          2HB       LYS 107  -1.909 -14.313  -7.033
  791   1HG   LYS 107          1HG       LYS 107  -2.079 -15.359  -4.864
  792   2HG   LYS 107          2HG       LYS 107  -1.189 -13.841  -4.737
  793   1HD   LYS 107          1HD       LYS 107  -3.123 -12.719  -3.850
  794   2HD   LYS 107          2HD       LYS 107  -4.127 -14.143  -4.132
  795   1HE   LYS 107          1HE       LYS 107  -1.781 -13.995  -2.241
  796   2HE   LYS 107          2HE       LYS 107  -3.478 -13.908  -1.771
  797   1HZ   LYS 107          1HZ       LYS 107  -2.816 -16.119  -1.423
  798   2HZ   LYS 107          2HZ       LYS 107  -2.016 -16.218  -2.912
  799   3HZ   LYS 107          3HZ       LYS 107  -3.711 -16.156  -2.866
  800    H    SER 108           H        SER 108  -1.748 -10.608  -5.085
  801    HA   SER 108           HA       SER 108   0.243  -9.533  -6.649
  802   1HB   SER 108          1HB       SER 108   1.184  -8.791  -4.377
  803   2HB   SER 108          2HB       SER 108  -0.462  -8.304  -4.783
  804    HG   SER 108           HG       SER 108   0.065  -9.324  -2.611
  805    H    GLU 109           H        GLU 109   0.388 -12.315  -4.475
  806    HA   GLU 109           HA       GLU 109   3.180 -12.609  -4.513
  807   1HB   GLU 109          1HB       GLU 109   1.059 -14.711  -4.074
  808   2HB   GLU 109          2HB       GLU 109   2.760 -14.867  -3.659
  809   1HG   GLU 109          1HG       GLU 109   2.471 -12.907  -2.134
  810   2HG   GLU 109          2HG       GLU 109   0.738 -13.015  -2.439
  811    H    PHE 110           H        PHE 110   0.931 -13.146  -7.029
  812    HA   PHE 110           HA       PHE 110   2.818 -15.013  -8.286
  813   1HB   PHE 110          1HB       PHE 110  -0.096 -14.459  -8.707
  814   2HB   PHE 110          2HB       PHE 110   0.854 -15.290  -9.930
  815    HD1  PHE 110           HD1      PHE 110  -0.684 -15.519  -6.643
  816    HD2  PHE 110           HD2      PHE 110   1.791 -17.508  -9.472
  817    HE1  PHE 110           HE1      PHE 110  -1.015 -17.631  -5.435
  818    HE2  PHE 110           HE2      PHE 110   1.464 -19.628  -8.271
  819    HZ   PHE 110           HZ       PHE 110   0.060 -19.693  -6.250
  820    H    VAL 111           H        VAL 111   2.232 -11.765  -8.219
  821    HA   VAL 111           HA       VAL 111   2.747 -11.489 -11.104
  822    HB   VAL 111           HB       VAL 111   1.724  -9.267 -11.022
  823   1HG1  VAL 111          1HG1      VAL 111  -0.007 -11.469  -9.900
  824   2HG1  VAL 111          2HG1      VAL 111   0.331 -11.168 -11.606
  825   3HG1  VAL 111          3HG1      VAL 111  -0.602  -9.998 -10.671
  826   1HG2  VAL 111          1HG2      VAL 111   2.199  -8.669  -8.738
  827   2HG2  VAL 111          2HG2      VAL 111   1.166  -9.973  -8.150
  828   3HG2  VAL 111          3HG2      VAL 111   0.459  -8.608  -9.013
  829    H    ARG 112           H        ARG 112   3.732  -9.271 -11.604
  830    HA   ARG 112           HA       ARG 112   5.749  -8.458  -9.691
  831   1HB   ARG 112          1HB       ARG 112   7.190  -9.934 -10.639
  832   2HB   ARG 112          2HB       ARG 112   6.303  -9.997 -12.155
  833   1HG   ARG 112          1HG       ARG 112   7.322  -8.034 -12.953
  834   2HG   ARG 112          2HG       ARG 112   7.934  -7.608 -11.356
  835   1HD   ARG 112          1HD       ARG 112   9.651  -9.098 -11.464
  836   2HD   ARG 112          2HD       ARG 112   8.778 -10.189 -12.525
  837    HE   ARG 112           HE       ARG 112   9.249  -7.856 -13.955
  838   1HH1  ARG 112          1HH1      ARG 112  11.177 -10.394 -12.490
  839   2HH1  ARG 112          2HH1      ARG 112  12.444 -10.279 -13.675
  840   1HH2  ARG 112          1HH2      ARG 112  10.893  -7.732 -15.517
  841   2HH2  ARG 112          2HH2      ARG 112  12.272  -8.784 -15.405
  842    H    LYS 113           H        LYS 113   6.093  -6.369  -9.779
  843    HA   LYS 113           HA       LYS 113   4.743  -4.655 -11.520
  844   1HB   LYS 113          1HB       LYS 113   5.528  -4.023  -9.273
  845   2HB   LYS 113          2HB       LYS 113   7.191  -4.098  -9.847
  846   1HG   LYS 113          1HG       LYS 113   6.316  -2.427 -11.650
  847   2HG   LYS 113          2HG       LYS 113   5.064  -2.117 -10.445
  848   1HD   LYS 113          1HD       LYS 113   6.594  -1.326  -8.885
  849   2HD   LYS 113          2HD       LYS 113   7.966  -2.080  -9.710
  850   1HE   LYS 113          1HE       LYS 113   8.056   0.236 -10.175
  851   2HE   LYS 113          2HE       LYS 113   7.522  -0.565 -11.635
  852   1HZ   LYS 113          1HZ       LYS 113   5.235   0.026 -11.048
  853   2HZ   LYS 113          2HZ       LYS 113   6.214   1.389 -11.282
  854   3HZ   LYS 113          3HZ       LYS 113   5.809   0.903  -9.708
  855    H    VAL 114           H        VAL 114   5.292  -3.702 -13.368
  856    HA   VAL 114           HA       VAL 114   7.784  -4.546 -14.664
  857    HB   VAL 114           HB       VAL 114   5.382  -3.153 -15.864
  858   1HG1  VAL 114          1HG1      VAL 114   7.830  -4.314 -17.192
  859   2HG1  VAL 114          2HG1      VAL 114   7.419  -2.603 -17.072
  860   3HG1  VAL 114          3HG1      VAL 114   6.410  -3.688 -18.030
  861   1HG2  VAL 114          1HG2      VAL 114   4.860  -5.422 -15.197
  862   2HG2  VAL 114          2HG2      VAL 114   6.282  -6.021 -16.053
  863   3HG2  VAL 114          3HG2      VAL 114   4.947  -5.302 -16.954
  864    H    GLY 115           H        GLY 115   5.857  -1.572 -14.212
  865   1HA   GLY 115          1HA       GLY 115   6.551   0.626 -14.062
  866   2HA   GLY 115          2HA       GLY 115   8.204   0.043 -13.899
  867    H    SER 116           H        SER 116   5.768  -0.292 -16.446
  868    HA   SER 116           HA       SER 116   7.564  -0.205 -18.573
  869   1HB   SER 116          1HB       SER 116   5.459   0.329 -19.925
  870   2HB   SER 116          2HB       SER 116   5.424  -1.147 -18.958
  871    HG   SER 116           HG       SER 116   4.494   1.285 -17.885
  Start of MODEL   17
    1    H    MET   1           H        MET   1  -6.655   2.837  20.586
    2    HA   MET   1           HA       MET   1  -8.327   1.733  19.259
    3   1HB   MET   1          1HB       MET   1 -10.229   2.327  20.610
    4   2HB   MET   1          2HB       MET   1  -8.788   2.472  21.607
    5   1HG   MET   1          1HG       MET   1 -10.215   4.756  20.259
    6   2HG   MET   1          2HG       MET   1 -10.362   4.314  21.958
    7   1HE   MET   1          1HE       MET   1  -9.818   7.002  22.245
    8   2HE   MET   1          2HE       MET   1  -9.423   7.202  20.537
    9   3HE   MET   1          3HE       MET   1  -8.275   7.717  21.774
   10    H    VAL   2           H        VAL   2  -7.572   4.701  18.198
   11    HA   VAL   2           HA       VAL   2  -9.931   4.817  16.435
   12    HB   VAL   2           HB       VAL   2  -9.484   7.231  16.126
   13   1HG1  VAL   2          1HG1      VAL   2 -11.154   6.517  17.725
   14   2HG1  VAL   2          2HG1      VAL   2 -10.322   7.957  18.312
   15   3HG1  VAL   2          3HG1      VAL   2  -9.923   6.374  18.980
   16   1HG2  VAL   2          1HG2      VAL   2  -7.107   7.259  16.675
   17   2HG2  VAL   2          2HG2      VAL   2  -7.481   6.864  18.353
   18   3HG2  VAL   2          3HG2      VAL   2  -7.999   8.407  17.673
   19    H    SER   3           H        SER   3  -9.582   5.397  14.241
   20    HA   SER   3           HA       SER   3  -6.847   5.545  13.295
   21   1HB   SER   3          1HB       SER   3  -8.746   3.382  12.348
   22   2HB   SER   3          2HB       SER   3  -7.160   3.726  11.656
   23    HG   SER   3           HG       SER   3  -6.832   3.443  14.265
   24    H    THR   4           H        THR   4  -7.093   7.495  12.388
   25    HA   THR   4           HA       THR   4  -9.085   7.729  10.233
   26    HB   THR   4           HB       THR   4  -8.953  10.241  10.697
   27    HG1  THR   4           HG1      THR   4  -8.308  10.785  12.836
   28   1HG2  THR   4          1HG2      THR   4 -10.922   8.906  11.256
   29   2HG2  THR   4          2HG2      THR   4 -10.625  10.125  12.497
   30   3HG2  THR   4          3HG2      THR   4 -10.183   8.442  12.789
   31    H    LEU   5           H        LEU   5  -6.095   9.214  11.447
   32    HA   LEU   5           HA       LEU   5  -5.085   9.708   8.798
   33   1HB   LEU   5          1HB       LEU   5  -3.587   9.746  11.423
   34   2HB   LEU   5          2HB       LEU   5  -3.090  10.494   9.921
   35    HG   LEU   5           HG       LEU   5  -5.501  11.328  11.533
   36   1HD1  LEU   5          1HD1      LEU   5  -3.429  11.805  12.721
   37   2HD1  LEU   5          2HD1      LEU   5  -4.171  13.291  12.127
   38   3HD1  LEU   5          3HD1      LEU   5  -2.780  12.604  11.289
   39   1HD2  LEU   5          1HD2      LEU   5  -5.736  11.778   9.150
   40   2HD2  LEU   5          2HD2      LEU   5  -4.168  12.587   9.137
   41   3HD2  LEU   5          3HD2      LEU   5  -5.509  13.275  10.053
   42    HA   PRO   6           HA       PRO   6  -3.097   5.776   8.236
   43   1HB   PRO   6          1HB       PRO   6  -0.929   6.448   6.767
   44   2HB   PRO   6          2HB       PRO   6  -2.566   6.488   6.101
   45   1HG   PRO   6          1HG       PRO   6  -0.911   8.729   7.188
   46   2HG   PRO   6          2HG       PRO   6  -1.873   8.682   5.700
   47   1HD   PRO   6          1HD       PRO   6  -2.774   9.853   7.967
   48   2HD   PRO   6          2HD       PRO   6  -3.865   9.028   6.838
   49    HA   PRO   7           HA       PRO   7  -0.065   5.396  11.401
   50   1HB   PRO   7          1HB       PRO   7   1.069   3.038  10.135
   51   2HB   PRO   7          2HB       PRO   7   0.055   3.142  11.574
   52   1HG   PRO   7          1HG       PRO   7  -0.787   2.059   9.221
   53   2HG   PRO   7          2HG       PRO   7  -1.877   2.823  10.390
   54   1HD   PRO   7          1HD       PRO   7  -0.752   3.925   7.844
   55   2HD   PRO   7          2HD       PRO   7  -2.379   4.110   8.535
   56    H    CYS   8           H        CYS   8   2.383   4.292  11.360
   57    HA   CYS   8           HA       CYS   8   3.948   6.169   9.765
   58   1HB   CYS   8          1HB       CYS   8   4.459   6.288  12.095
   59   2HB   CYS   8          2HB       CYS   8   4.548   4.540  12.233
   60    HA   PRO   9           HA       PRO   9   4.914   2.720   7.086
   61   1HB   PRO   9          1HB       PRO   9   6.669   4.010   5.486
   62   2HB   PRO   9          2HB       PRO   9   4.925   4.284   5.384
   63   1HG   PRO   9          1HG       PRO   9   7.017   5.912   6.783
   64   2HG   PRO   9          2HG       PRO   9   5.683   6.460   5.750
   65   1HD   PRO   9          1HD       PRO   9   5.547   6.543   8.448
   66   2HD   PRO   9          2HD       PRO   9   4.121   6.243   7.434
   67    H    GLN  10           H        GLN  10   6.561   3.764   9.565
   68    HA   GLN  10           HA       GLN  10   9.025   2.303   8.932
   69   1HB   GLN  10          1HB       GLN  10   8.713   4.626  10.837
   70   2HB   GLN  10          2HB       GLN  10  10.212   3.796  10.431
   71   1HG   GLN  10          1HG       GLN  10  10.293   4.702   8.303
   72   2HG   GLN  10          2HG       GLN  10   8.571   5.080   8.298
   73   1HE2  GLN  10          1HE2      GLN  10  10.475   5.769  11.067
   74   2HE2  GLN  10          2HE2      GLN  10  10.527   7.477  10.877
   75    H    CYS  11           H        CYS  11   6.551   3.081  11.458
   76    HA   CYS  11           HA       CYS  11   7.573   0.841  13.025
   77   1HB   CYS  11          1HB       CYS  11   5.637   3.040  13.808
   78   2HB   CYS  11          2HB       CYS  11   6.315   1.821  14.874
   79    H    ASN  12           H        ASN  12   4.646   2.419  11.791
   80    HA   ASN  12           HA       ASN  12   2.571   1.713  11.246
   81   1HB   ASN  12          1HB       ASN  12   3.945  -0.094  10.069
   82   2HB   ASN  12          2HB       ASN  12   3.536  -1.137  11.426
   83   1HD2  ASN  12          1HD2      ASN  12   1.498  -1.990  11.572
   84   2HD2  ASN  12          2HD2      ASN  12   0.300  -1.804  10.343
   85    H    SER  13           H        SER  13   3.886   1.381  14.119
   86    HA   SER  13           HA       SER  13   2.353  -0.287  15.673
   87   1HB   SER  13          1HB       SER  13   3.193   2.475  16.552
   88   2HB   SER  13          2HB       SER  13   3.015   1.028  17.546
   89    HG   SER  13           HG       SER  13   5.230   1.787  16.690
   90    H    GLU  14           H        GLU  14   1.695   3.223  15.739
   91    HA   GLU  14           HA       GLU  14  -0.887   3.393  14.904
   92   1HB   GLU  14          1HB       GLU  14  -2.330   3.105  16.813
   93   2HB   GLU  14          2HB       GLU  14  -1.431   1.616  16.564
   94   1HG   GLU  14          1HG       GLU  14   0.050   2.152  18.387
   95   2HG   GLU  14          2HG       GLU  14  -0.714   3.729  18.585
   96    H    TYR  15           H        TYR  15   1.644   4.512  16.861
   97    HA   TYR  15           HA       TYR  15   0.260   6.602  18.236
   98   1HB   TYR  15          1HB       TYR  15   3.223   6.085  17.925
   99   2HB   TYR  15          2HB       TYR  15   2.498   7.224  19.053
  100    HD1  TYR  15           HD1      TYR  15   1.275   6.415  21.021
  101    HD2  TYR  15           HD2      TYR  15   3.196   3.718  18.350
  102    HE1  TYR  15           HE1      TYR  15   1.107   4.634  22.706
  103    HE2  TYR  15           HE2      TYR  15   3.032   1.931  20.027
  104    HH   TYR  15           HH       TYR  15   2.811   1.685  22.432
  105    H    THR  16           H        THR  16   0.058   6.789  15.366
  106    HA   THR  16           HA       THR  16   1.753   9.065  14.703
  107    HB   THR  16           HB       THR  16  -0.236   7.724  12.879
  108    HG1  THR  16           HG1      THR  16   2.148   6.774  13.932
  109   1HG2  THR  16          1HG2      THR  16   1.347   8.452  11.156
  110   2HG2  THR  16          2HG2      THR  16   2.390   9.137  12.403
  111   3HG2  THR  16          3HG2      THR  16   0.790   9.822  12.117
  112    H    TYR  17           H        TYR  17   0.940  11.107  14.273
  113    HA   TYR  17           HA       TYR  17  -1.904  11.611  14.485
  114   1HB   TYR  17          1HB       TYR  17  -1.787  13.071  16.365
  115   2HB   TYR  17          2HB       TYR  17  -0.943  11.608  16.847
  116    HD1  TYR  17           HD1      TYR  17  -0.763  15.148  16.505
  117    HD2  TYR  17           HD2      TYR  17   1.661  11.652  16.776
  118    HE1  TYR  17           HE1      TYR  17   1.155  16.532  17.157
  119    HE2  TYR  17           HE2      TYR  17   3.579  13.035  17.429
  120    HH   TYR  17           HH       TYR  17   3.306  16.196  18.460
  121    H    GLU  18           H        GLU  18  -2.138  14.225  14.292
  122    HA   GLU  18           HA       GLU  18  -0.120  15.007  12.306
  123   1HB   GLU  18          1HB       GLU  18  -1.814  16.544  11.372
  124   2HB   GLU  18          2HB       GLU  18  -2.299  14.858  11.295
  125   1HG   GLU  18          1HG       GLU  18  -3.798  15.151  13.147
  126   2HG   GLU  18          2HG       GLU  18  -3.228  16.802  13.395
  127    H    ASP  19           H        ASP  19   1.249  16.504  12.864
  128    HA   ASP  19           HA       ASP  19   0.451  18.566  14.787
  129   1HB   ASP  19          1HB       ASP  19   2.233  17.110  15.654
  130   2HB   ASP  19          2HB       ASP  19   3.195  17.444  14.214
  131    H    GLY  20           H        GLY  20  -0.359  19.926  13.139
  132   1HA   GLY  20          1HA       GLY  20   0.160  21.965  12.073
  133   2HA   GLY  20          2HA       GLY  20   1.796  21.383  11.817
  134    H    ALA  21           H        ALA  21   2.324  20.472   9.917
  135    HA   ALA  21           HA       ALA  21   0.177  20.523   7.885
  136   1HB   ALA  21          1HB       ALA  21   1.771  22.367   7.693
  137   2HB   ALA  21          2HB       ALA  21   1.837  21.296   6.293
  138   3HB   ALA  21          3HB       ALA  21   3.087  21.204   7.532
  139    H    LEU  22           H        LEU  22   1.438  18.203   9.475
  140    HA   LEU  22           HA       LEU  22   1.510  16.359   7.315
  141   1HB   LEU  22          1HB       LEU  22   3.739  15.683   7.284
  142   2HB   LEU  22          2HB       LEU  22   3.820  17.431   7.272
  143    HG   LEU  22           HG       LEU  22   4.362  15.615   9.622
  144   1HD1  LEU  22          1HD1      LEU  22   6.111  17.356   7.910
  145   2HD1  LEU  22          2HD1      LEU  22   6.133  15.593   8.028
  146   3HD1  LEU  22          3HD1      LEU  22   6.632  16.579   9.404
  147   1HD2  LEU  22          1HD2      LEU  22   4.437  18.633   9.488
  148   2HD2  LEU  22          2HD2      LEU  22   5.035  17.652  10.826
  149   3HD2  LEU  22          3HD2      LEU  22   3.315  17.656  10.439
  150    H    LEU  23           H        LEU  23   2.521  14.155   8.340
  151    HA   LEU  23           HA       LEU  23   1.220  13.837  10.947
  152   1HB   LEU  23          1HB       LEU  23   2.299  11.636   9.201
  153   2HB   LEU  23          2HB       LEU  23   1.141  11.507  10.510
  154    HG   LEU  23           HG       LEU  23   0.640  12.783   7.822
  155   1HD1  LEU  23          1HD1      LEU  23  -0.380  10.225   9.040
  156   2HD1  LEU  23          2HD1      LEU  23   0.795  10.359   7.732
  157   3HD1  LEU  23          3HD1      LEU  23  -0.865  10.896   7.483
  158   1HD2  LEU  23          1HD2      LEU  23  -1.247  12.340  10.134
  159   2HD2  LEU  23          2HD2      LEU  23  -1.676  12.972   8.543
  160   3HD2  LEU  23          3HD2      LEU  23  -0.614  13.899   9.604
  161    H    VAL  24           H        VAL  24   2.401  13.299  12.756
  162    HA   VAL  24           HA       VAL  24   5.299  13.035  12.419
  163    HB   VAL  24           HB       VAL  24   3.745  14.225  14.724
  164   1HG1  VAL  24          1HG1      VAL  24   6.706  13.961  14.268
  165   2HG1  VAL  24          2HG1      VAL  24   5.744  13.223  15.546
  166   3HG1  VAL  24          3HG1      VAL  24   5.977  14.971  15.516
  167   1HG2  VAL  24          1HG2      VAL  24   3.632  15.674  12.816
  168   2HG2  VAL  24          2HG2      VAL  24   5.377  15.565  12.580
  169   3HG2  VAL  24          3HG2      VAL  24   4.729  16.366  14.012
  170    H    CYS  25           H        CYS  25   6.155  11.150  13.212
  171    HA   CYS  25           HA       CYS  25   4.490   9.569  15.029
  172   1HB   CYS  25          1HB       CYS  25   5.363   8.452  13.000
  173   2HB   CYS  25          2HB       CYS  25   7.002   8.842  13.508
  174    HA   PRO  26           HA       PRO  26   7.230  11.478  18.064
  175   1HB   PRO  26          1HB       PRO  26   5.850  10.534  20.226
  176   2HB   PRO  26          2HB       PRO  26   5.401  11.997  19.343
  177   1HG   PRO  26          1HG       PRO  26   4.276   9.236  19.135
  178   2HG   PRO  26          2HG       PRO  26   3.433  10.796  19.123
  179   1HD   PRO  26          1HD       PRO  26   3.931   9.404  16.861
  180   2HD   PRO  26          2HD       PRO  26   3.908  11.180  16.898
  181    H    GLU  27           H        GLU  27   6.316   8.235  17.499
  182    HA   GLU  27           HA       GLU  27   7.786   6.981  19.561
  183   1HB   GLU  27          1HB       GLU  27   5.898   5.896  18.413
  184   2HB   GLU  27          2HB       GLU  27   6.843   5.830  16.932
  185   1HG   GLU  27          1HG       GLU  27   8.378   4.290  17.876
  186   2HG   GLU  27          2HG       GLU  27   7.711   4.520  19.492
  187    H    CYS  28           H        CYS  28   8.538   7.041  15.977
  188    HA   CYS  28           HA       CYS  28  11.274   6.445  16.735
  189   1HB   CYS  28          1HB       CYS  28  11.634   6.038  14.342
  190   2HB   CYS  28          2HB       CYS  28  10.281   5.101  14.963
  191    H    ALA  29           H        ALA  29   9.733   9.282  16.707
  192    HA   ALA  29           HA       ALA  29  10.437  11.396  16.627
  193   1HB   ALA  29          1HB       ALA  29  12.343  10.501  17.865
  194   2HB   ALA  29          2HB       ALA  29  12.808  11.852  16.832
  195   3HB   ALA  29          3HB       ALA  29  13.187  10.200  16.345
  196    H    HIS  30           H        HIS  30   9.811   9.990  14.052
  197    HA   HIS  30           HA       HIS  30  11.157  11.953  12.321
  198   1HB   HIS  30          1HB       HIS  30  11.991   9.645  11.875
  199   2HB   HIS  30          2HB       HIS  30  10.346   9.164  11.473
  200    HD1  HIS  30           HD1      HIS  30  10.146   8.970   9.008
  201    HD2  HIS  30           HD2      HIS  30  12.540  12.180  10.120
  202    HE1  HIS  30           HE1      HIS  30  10.770  10.121   6.868
  203    HE2  HIS  30           HE2      HIS  30  12.002  12.196   7.590
  204    H    GLU  31           H        GLU  31   9.884  13.150  11.050
  205    HA   GLU  31           HA       GLU  31   6.996  12.702  11.195
  206   1HB   GLU  31          1HB       GLU  31   8.443  15.066   9.991
  207   2HB   GLU  31          2HB       GLU  31   6.743  14.961  10.410
  208   1HG   GLU  31          1HG       GLU  31   7.612  16.251  12.106
  209   2HG   GLU  31          2HG       GLU  31   7.586  14.642  12.820
  210    H    TRP  32           H        TRP  32   5.723  12.877   9.187
  211    HA   TRP  32           HA       TRP  32   7.109  12.684   6.673
  212   1HB   TRP  32          1HB       TRP  32   6.835  10.470   6.157
  213   2HB   TRP  32          2HB       TRP  32   7.014  10.320   7.899
  214    HD1  TRP  32           HD1      TRP  32   4.324  10.570   9.133
  215    HE1  TRP  32           HE1      TRP  32   2.290   9.117   8.488
  216    HE3  TRP  32           HE3      TRP  32   5.831   9.090   4.480
  217    HZ2  TRP  32           HZ2      TRP  32   1.449   7.558   6.298
  218    HZ3  TRP  32           HZ3      TRP  32   4.353   7.617   3.176
  219    HH2  TRP  32           HH2      TRP  32   2.209   6.867   4.067
  220    H    SER  33           H        SER  33   5.608  12.579   4.870
  221    HA   SER  33           HA       SER  33   2.869  13.322   5.605
  222   1HB   SER  33          1HB       SER  33   3.007  14.504   3.247
  223   2HB   SER  33          2HB       SER  33   3.622  15.307   4.692
  224    HG   SER  33           HG       SER  33   5.407  15.419   3.587
  225    HA   PRO  34           HA       PRO  34   1.731   9.498   3.926
  226   1HB   PRO  34          1HB       PRO  34  -0.781  10.274   2.940
  227   2HB   PRO  34          2HB       PRO  34  -0.429   9.657   4.554
  228   1HG   PRO  34          1HG       PRO  34  -0.808  12.456   3.639
  229   2HG   PRO  34          2HG       PRO  34  -1.188  11.721   5.204
  230   1HD   PRO  34          1HD       PRO  34   0.931  13.350   4.856
  231   2HD   PRO  34          2HD       PRO  34   0.958  11.988   5.986
  232    H    ASN  35           H        ASN  35   0.853  12.237   1.832
  233    HA   ASN  35           HA       ASN  35   1.801  10.620  -0.457
  234   1HB   ASN  35          1HB       ASN  35  -0.578  12.485  -0.388
  235   2HB   ASN  35          2HB       ASN  35   0.089  11.787  -1.860
  236   1HD2  ASN  35          1HD2      ASN  35  -1.729  11.214   1.023
  237   2HD2  ASN  35          2HD2      ASN  35  -2.272   9.620   0.610
  238    H    GLU  36           H        GLU  36   1.685  13.640   1.164
  239    HA   GLU  36           HA       GLU  36   2.574  15.316  -0.928
  240   1HB   GLU  36          1HB       GLU  36   2.925  15.810   2.027
  241   2HB   GLU  36          2HB       GLU  36   2.829  17.007   0.747
  242   1HG   GLU  36          1HG       GLU  36   0.727  17.171   1.602
  243   2HG   GLU  36          2HG       GLU  36   0.457  15.943   0.368
  244    H    ALA  37           H        ALA  37   4.230  13.085   1.068
  245    HA   ALA  37           HA       ALA  37   6.806  14.301   0.975
  246   1HB   ALA  37          1HB       ALA  37   6.243  12.605   2.648
  247   2HB   ALA  37          2HB       ALA  37   7.653  12.129   1.700
  248   3HB   ALA  37          3HB       ALA  37   6.082  11.398   1.372
  249    H    ALA  38           H        ALA  38   5.109  11.941  -1.011
  250    HA   ALA  38           HA       ALA  38   7.395  11.587  -2.749
  251   1HB   ALA  38          1HB       ALA  38   5.994  10.016  -3.959
  252   2HB   ALA  38          2HB       ALA  38   4.592  10.514  -3.012
  253   3HB   ALA  38          3HB       ALA  38   5.939   9.691  -2.227
  254    H    THR  39           H        THR  39   4.263  13.215  -2.825
  255    HA   THR  39           HA       THR  39   5.198  14.765  -5.128
  256    HB   THR  39           HB       THR  39   2.333  13.982  -5.136
  257    HG1  THR  39           HG1      THR  39   4.408  12.293  -6.151
  258   1HG2  THR  39          1HG2      THR  39   4.378  14.418  -7.308
  259   2HG2  THR  39          2HG2      THR  39   3.188  15.592  -6.748
  260   3HG2  THR  39          3HG2      THR  39   2.659  14.120  -7.563
  261    H    ALA  40           H        ALA  40   4.613  16.871  -5.022
  262    HA   ALA  40           HA       ALA  40   2.874  17.651  -2.774
  263   1HB   ALA  40          1HB       ALA  40   5.220  18.260  -2.398
  264   2HB   ALA  40          2HB       ALA  40   4.195  19.687  -2.552
  265   3HB   ALA  40          3HB       ALA  40   5.215  19.184  -3.900
  266    H    SER  41           H        SER  41   2.697  17.240  -5.865
  267    HA   SER  41           HA       SER  41   1.667  19.791  -6.731
  268   1HB   SER  41          1HB       SER  41   1.498  17.096  -8.100
  269   2HB   SER  41          2HB       SER  41   1.212  18.671  -8.840
  270    HG   SER  41           HG       SER  41   3.584  18.818  -7.721
  271    H    ASP  42           H        ASP  42  -0.268  20.476  -6.184
  272    HA   ASP  42           HA       ASP  42  -2.420  20.578  -5.492
  273   1HB   ASP  42          1HB       ASP  42  -2.595  19.240  -7.736
  274   2HB   ASP  42          2HB       ASP  42  -2.929  17.864  -6.690
  275    H    ASP  43           H        ASP  43  -4.068  18.215  -4.798
  276    HA   ASP  43           HA       ASP  43  -3.309  17.929  -2.081
  277   1HB   ASP  43          1HB       ASP  43  -5.630  17.753  -2.682
  278   2HB   ASP  43          2HB       ASP  43  -5.301  16.419  -3.780
  279    H    GLY  44           H        GLY  44  -2.566  16.110  -4.939
  280   1HA   GLY  44          1HA       GLY  44  -0.927  14.461  -5.176
  281   2HA   GLY  44          2HA       GLY  44  -0.796  14.378  -3.423
  282    H    LYS  45           H        LYS  45  -3.739  14.143  -5.289
  283    HA   LYS  45           HA       LYS  45  -4.755  11.960  -3.842
  284   1HB   LYS  45          1HB       LYS  45  -5.556  13.008  -6.558
  285   2HB   LYS  45          2HB       LYS  45  -6.517  11.926  -5.562
  286   1HG   LYS  45          1HG       LYS  45  -6.857  13.618  -3.922
  287   2HG   LYS  45          2HG       LYS  45  -5.691  14.689  -4.708
  288   1HD   LYS  45          1HD       LYS  45  -8.078  15.256  -5.175
  289   2HD   LYS  45          2HD       LYS  45  -7.115  14.938  -6.620
  290   1HE   LYS  45          1HE       LYS  45  -9.213  13.829  -6.880
  291   2HE   LYS  45          2HE       LYS  45  -7.977  12.602  -6.597
  292   1HZ   LYS  45          1HZ       LYS  45  -8.689  12.739  -4.176
  293   2HZ   LYS  45          2HZ       LYS  45  -9.755  11.990  -5.252
  294   3HZ   LYS  45          3HZ       LYS  45 -10.061  13.571  -4.733
  295    H    VAL  46           H        VAL  46  -2.767  12.114  -6.659
  296    HA   VAL  46           HA       VAL  46  -3.576   9.774  -7.964
  297    HB   VAL  46           HB       VAL  46  -2.267  11.564  -9.024
  298   1HG1  VAL  46          1HG1      VAL  46  -0.747  12.097  -7.225
  299   2HG1  VAL  46          2HG1      VAL  46   0.155  11.700  -8.688
  300   3HG1  VAL  46          3HG1      VAL  46   0.031  10.522  -7.381
  301   1HG2  VAL  46          1HG2      VAL  46  -0.728  10.116 -10.305
  302   2HG2  VAL  46          2HG2      VAL  46  -2.344   9.439 -10.118
  303   3HG2  VAL  46          3HG2      VAL  46  -1.015   8.829  -9.132
  304    H    ILE  47           H        ILE  47  -2.845   7.676  -7.916
  305    HA   ILE  47           HA       ILE  47  -2.108   6.779  -5.305
  306    HB   ILE  47           HB       ILE  47  -2.208   4.984  -7.713
  307   1HG1  ILE  47          1HG1      ILE  47  -4.174   6.481  -7.849
  308   2HG1  ILE  47          2HG1      ILE  47  -4.632   4.820  -7.506
  309   1HG2  ILE  47          1HG2      ILE  47  -3.137   3.382  -6.088
  310   2HG2  ILE  47          2HG2      ILE  47  -3.007   4.605  -4.826
  311   3HG2  ILE  47          3HG2      ILE  47  -1.552   3.979  -5.598
  312   1HD1  ILE  47          1HD1      ILE  47  -5.899   6.555  -6.240
  313   2HD1  ILE  47          2HD1      ILE  47  -4.402   6.948  -5.393
  314   3HD1  ILE  47          3HD1      ILE  47  -5.112   5.335  -5.235
  315    H    LYS  48           H        LYS  48  -0.236   5.843  -4.606
  316    HA   LYS  48           HA       LYS  48   2.072   5.861  -6.426
  317   1HB   LYS  48          1HB       LYS  48   1.624   7.404  -4.026
  318   2HB   LYS  48          2HB       LYS  48   3.030   6.364  -3.837
  319   1HG   LYS  48          1HG       LYS  48   4.255   7.539  -5.291
  320   2HG   LYS  48          2HG       LYS  48   2.898   7.794  -6.388
  321   1HD   LYS  48          1HD       LYS  48   3.314   9.255  -3.782
  322   2HD   LYS  48          2HD       LYS  48   3.734   9.892  -5.374
  323   1HE   LYS  48          1HE       LYS  48   1.401   9.755  -6.058
  324   2HE   LYS  48          2HE       LYS  48   0.968   9.073  -4.490
  325   1HZ   LYS  48          1HZ       LYS  48   2.104  11.779  -4.949
  326   2HZ   LYS  48          2HZ       LYS  48   1.685  11.129  -3.442
  327   3HZ   LYS  48          3HZ       LYS  48   0.482  11.432  -4.592
  328    H    ASP  49           H        ASP  49   3.808   4.423  -5.821
  329    HA   ASP  49           HA       ASP  49   2.711   1.966  -4.662
  330   1HB   ASP  49          1HB       ASP  49   5.173   2.355  -6.367
  331   2HB   ASP  49          2HB       ASP  49   4.472   0.815  -5.897
  332    H    SER  50           H        SER  50   4.641   0.502  -3.859
  333    HA   SER  50           HA       SER  50   5.702   1.824  -1.511
  334   1HB   SER  50          1HB       SER  50   4.709  -0.494  -1.513
  335   2HB   SER  50          2HB       SER  50   6.121  -1.034  -2.419
  336    HG   SER  50           HG       SER  50   5.846  -0.725   0.209
  337    H    VAL  51           H        VAL  51   6.684   1.247  -4.589
  338    HA   VAL  51           HA       VAL  51   9.541   1.075  -4.017
  339    HB   VAL  51           HB       VAL  51   8.874  -0.363  -5.752
  340   1HG1  VAL  51          1HG1      VAL  51   7.421   1.962  -6.923
  341   2HG1  VAL  51          2HG1      VAL  51   6.755   0.452  -6.287
  342   3HG1  VAL  51          3HG1      VAL  51   7.698   0.443  -7.778
  343   1HG2  VAL  51          1HG2      VAL  51  10.970   0.726  -6.275
  344   2HG2  VAL  51          2HG2      VAL  51  10.107   2.042  -7.072
  345   3HG2  VAL  51          3HG2      VAL  51  10.058   0.414  -7.753
  346    H    GLY  52           H        GLY  52   7.268   3.384  -4.150
  347   1HA   GLY  52          1HA       GLY  52   7.723   5.602  -3.577
  348   2HA   GLY  52          2HA       GLY  52   9.345   5.415  -4.220
  349    H    ASN  53           H        ASN  53   7.137   4.215  -6.452
  350    HA   ASN  53           HA       ASN  53   7.291   6.789  -7.844
  351   1HB   ASN  53          1HB       ASN  53   6.951   5.377  -9.952
  352   2HB   ASN  53          2HB       ASN  53   8.522   5.367  -9.180
  353   1HD2  ASN  53          1HD2      ASN  53   5.639   3.517  -8.184
  354   2HD2  ASN  53          2HD2      ASN  53   6.354   1.978  -8.499
  355    H    VAL  54           H        VAL  54   5.675   6.854  -9.674
  356    HA   VAL  54           HA       VAL  54   2.994   6.573  -8.431
  357    HB   VAL  54           HB       VAL  54   3.681   8.729 -10.420
  358   1HG1  VAL  54          1HG1      VAL  54   1.330   8.298 -10.115
  359   2HG1  VAL  54          2HG1      VAL  54   1.744   9.850  -9.386
  360   3HG1  VAL  54          3HG1      VAL  54   1.497   8.431  -8.364
  361   1HG2  VAL  54          1HG2      VAL  54   4.007  10.279  -8.564
  362   2HG2  VAL  54          2HG2      VAL  54   5.210   8.990  -8.534
  363   3HG2  VAL  54          3HG2      VAL  54   3.847   8.948  -7.417
  364    H    LEU  55           H        LEU  55   1.236   5.879  -9.756
  365    HA   LEU  55           HA       LEU  55   2.109   4.622 -12.238
  366   1HB   LEU  55          1HB       LEU  55  -0.531   4.251 -10.838
  367   2HB   LEU  55          2HB       LEU  55   0.248   3.177 -11.986
  368    HG   LEU  55           HG       LEU  55   1.984   3.453  -9.805
  369   1HD1  LEU  55          1HD1      LEU  55  -0.790   2.753  -8.916
  370   2HD1  LEU  55          2HD1      LEU  55   0.085   4.224  -8.488
  371   3HD1  LEU  55          3HD1      LEU  55   0.680   2.655  -7.942
  372   1HD2  LEU  55          1HD2      LEU  55   1.744   1.099  -9.599
  373   2HD2  LEU  55          2HD2      LEU  55   1.761   1.542 -11.312
  374   3HD2  LEU  55          3HD2      LEU  55   0.234   1.145 -10.516
  375    H    GLN  56           H        GLN  56   0.080   4.431 -13.769
  376    HA   GLN  56           HA       GLN  56  -1.434   6.944 -13.840
  377   1HB   GLN  56          1HB       GLN  56   0.523   6.948 -15.455
  378   2HB   GLN  56          2HB       GLN  56  -0.256   5.606 -16.281
  379   1HG   GLN  56          1HG       GLN  56  -2.265   7.114 -16.548
  380   2HG   GLN  56          2HG       GLN  56  -1.223   8.431 -16.012
  381   1HE2  GLN  56          1HE2      GLN  56  -1.910   6.163 -18.526
  382   2HE2  GLN  56          2HE2      GLN  56  -0.922   6.897 -19.746
  383    H    ASP  57           H        ASP  57  -3.448   6.688 -15.161
  384    HA   ASP  57           HA       ASP  57  -4.745   4.211 -14.770
  385   1HB   ASP  57          1HB       ASP  57  -5.983   6.339 -14.997
  386   2HB   ASP  57          2HB       ASP  57  -5.463   6.453 -16.676
  387    H    GLY  58           H        GLY  58  -4.807   2.463 -15.995
  388   1HA   GLY  58          1HA       GLY  58  -4.662   1.175 -17.942
  389   2HA   GLY  58          2HA       GLY  58  -4.050   2.578 -18.800
  390    H    ASP  59           H        ASP  59  -2.209   2.619 -16.178
  391    HA   ASP  59           HA       ASP  59   0.085   1.598 -17.486
  392   1HB   ASP  59          1HB       ASP  59  -0.218   3.380 -15.542
  393   2HB   ASP  59          2HB       ASP  59   0.014   1.970 -14.519
  394    H    THR  60           H        THR  60   1.519  -0.068 -16.446
  395    HA   THR  60           HA       THR  60  -0.119  -2.349 -15.603
  396    HB   THR  60           HB       THR  60   2.686  -2.339 -16.743
  397    HG1  THR  60           HG1      THR  60   1.687  -2.219 -18.604
  398   1HG2  THR  60          1HG2      THR  60   0.793  -4.624 -16.179
  399   2HG2  THR  60          2HG2      THR  60   2.267  -4.253 -15.286
  400   3HG2  THR  60          3HG2      THR  60   2.362  -4.762 -16.972
  401    H    ILE  61           H        ILE  61   0.336  -3.362 -13.664
  402    HA   ILE  61           HA       ILE  61   2.391  -2.021 -12.038
  403    HB   ILE  61           HB       ILE  61   1.038  -2.179 -10.095
  404   1HG1  ILE  61          1HG1      ILE  61  -1.431  -3.120 -10.544
  405   2HG1  ILE  61          2HG1      ILE  61  -0.557  -4.114 -11.705
  406   1HG2  ILE  61          1HG2      ILE  61   0.492  -0.355 -11.647
  407   2HG2  ILE  61          2HG2      ILE  61  -0.879  -0.837 -10.648
  408   3HG2  ILE  61          3HG2      ILE  61  -0.792  -1.347 -12.336
  409   1HD1  ILE  61          1HD1      ILE  61   0.901  -4.906  -9.908
  410   2HD1  ILE  61          2HD1      ILE  61  -0.798  -5.271  -9.595
  411   3HD1  ILE  61          3HD1      ILE  61  -0.011  -3.935  -8.752
  412    H    THR  62           H        THR  62   3.277  -3.412 -10.281
  413    HA   THR  62           HA       THR  62   2.803  -6.258 -10.574
  414    HB   THR  62           HB       THR  62   5.397  -4.872 -11.141
  415    HG1  THR  62           HG1      THR  62   3.596  -6.052 -12.604
  416   1HG2  THR  62          1HG2      THR  62   5.960  -6.473  -9.407
  417   2HG2  THR  62          2HG2      THR  62   6.564  -7.035 -10.966
  418   3HG2  THR  62          3HG2      THR  62   5.104  -7.747 -10.277
  419    H    VAL  63           H        VAL  63   2.291  -6.805  -8.585
  420    HA   VAL  63           HA       VAL  63   2.902  -5.410  -6.243
  421    HB   VAL  63           HB       VAL  63   1.130  -7.316  -6.772
  422   1HG1  VAL  63          1HG1      VAL  63   3.385  -8.835  -5.511
  423   2HG1  VAL  63          2HG1      VAL  63   2.665  -9.114  -7.099
  424   3HG1  VAL  63          3HG1      VAL  63   1.722  -9.413  -5.638
  425   1HG2  VAL  63          1HG2      VAL  63   2.380  -6.940  -4.057
  426   2HG2  VAL  63          2HG2      VAL  63   0.776  -7.604  -4.370
  427   3HG2  VAL  63          3HG2      VAL  63   1.129  -5.924  -4.774
  428    H    ILE  64           H        ILE  64   4.746  -5.308  -5.085
  429    HA   ILE  64           HA       ILE  64   6.813  -7.212  -5.727
  430    HB   ILE  64           HB       ILE  64   8.375  -5.750  -4.655
  431   1HG1  ILE  64          1HG1      ILE  64   6.571  -5.074  -2.854
  432   2HG1  ILE  64          2HG1      ILE  64   7.890  -3.984  -3.252
  433   1HG2  ILE  64          1HG2      ILE  64   7.745  -5.194  -6.913
  434   2HG2  ILE  64          2HG2      ILE  64   8.050  -3.715  -5.999
  435   3HG2  ILE  64          3HG2      ILE  64   6.393  -4.226  -6.325
  436   1HD1  ILE  64          1HD1      ILE  64   6.341  -2.781  -4.781
  437   2HD1  ILE  64          2HD1      ILE  64   5.864  -2.741  -3.081
  438   3HD1  ILE  64          3HD1      ILE  64   5.040  -3.825  -4.197
  439    H    LYS  65           H        LYS  65   4.425  -7.829  -3.719
  440    HA   LYS  65           HA       LYS  65   6.189  -8.867  -1.666
  441   1HB   LYS  65          1HB       LYS  65   3.904  -7.004  -1.315
  442   2HB   LYS  65          2HB       LYS  65   3.911  -8.400  -0.255
  443   1HG   LYS  65          1HG       LYS  65   4.927  -6.587   0.892
  444   2HG   LYS  65          2HG       LYS  65   6.192  -7.746   0.486
  445   1HD   LYS  65          1HD       LYS  65   6.991  -6.381  -1.284
  446   2HD   LYS  65          2HD       LYS  65   5.580  -5.326  -1.193
  447   1HE   LYS  65          1HE       LYS  65   7.637  -4.355  -0.186
  448   2HE   LYS  65          2HE       LYS  65   6.275  -4.465   0.925
  449   1HZ   LYS  65          1HZ       LYS  65   8.472  -5.157   1.846
  450   2HZ   LYS  65          2HZ       LYS  65   8.430  -6.503   0.810
  451   3HZ   LYS  65          3HZ       LYS  65   7.241  -6.310   2.005
  452    H    ASP  66           H        ASP  66   5.328 -10.824  -0.762
  453    HA   ASP  66           HA       ASP  66   3.315 -12.087  -2.402
  454   1HB   ASP  66          1HB       ASP  66   3.796 -14.143  -1.160
  455   2HB   ASP  66          2HB       ASP  66   5.260 -13.402  -1.789
  456    H    LEU  67           H        LEU  67   1.334 -11.669  -2.119
  457    HA   LEU  67           HA       LEU  67   0.123 -11.761   0.568
  458   1HB   LEU  67          1HB       LEU  67  -1.081 -10.257  -1.742
  459   2HB   LEU  67          2HB       LEU  67  -1.425 -10.090  -0.035
  460    HG   LEU  67           HG       LEU  67   1.062  -9.129  -1.447
  461   1HD1  LEU  67          1HD1      LEU  67  -1.253  -7.617  -0.239
  462   2HD1  LEU  67          2HD1      LEU  67  -0.913  -7.795  -1.961
  463   3HD1  LEU  67          3HD1      LEU  67   0.202  -6.899  -0.930
  464   1HD2  LEU  67          1HD2      LEU  67   1.591  -8.060   0.714
  465   2HD2  LEU  67          2HD2      LEU  67   1.621  -9.823   0.785
  466   3HD2  LEU  67          3HD2      LEU  67   0.245  -8.936   1.447
  467    H    LYS  68           H        LYS  68  -1.883 -12.882   0.664
  468    HA   LYS  68           HA       LYS  68  -2.511 -14.511  -1.677
  469   1HB   LYS  68          1HB       LYS  68  -3.978 -15.800  -0.249
  470   2HB   LYS  68          2HB       LYS  68  -2.400 -15.628   0.505
  471   1HG   LYS  68          1HG       LYS  68  -3.176 -14.242   2.163
  472   2HG   LYS  68          2HG       LYS  68  -4.558 -13.698   1.210
  473   1HD   LYS  68          1HD       LYS  68  -5.188 -15.186   3.086
  474   2HD   LYS  68          2HD       LYS  68  -5.660 -15.819   1.510
  475   1HE   LYS  68          1HE       LYS  68  -3.714 -17.294   1.512
  476   2HE   LYS  68          2HE       LYS  68  -3.216 -16.646   3.076
  477   1HZ   LYS  68          1HZ       LYS  68  -4.389 -18.760   3.291
  478   2HZ   LYS  68          2HZ       LYS  68  -5.762 -18.087   2.554
  479   3HZ   LYS  68          3HZ       LYS  68  -5.234 -17.504   4.058
  480    H    VAL  69           H        VAL  69  -5.082 -14.969  -1.721
  481    HA   VAL  69           HA       VAL  69  -6.405 -12.350  -1.958
  482    HB   VAL  69           HB       VAL  69  -6.700 -14.603  -3.964
  483   1HG1  VAL  69          1HG1      VAL  69  -8.014 -12.978  -5.248
  484   2HG1  VAL  69          2HG1      VAL  69  -7.838 -11.810  -3.939
  485   3HG1  VAL  69          3HG1      VAL  69  -8.738 -13.303  -3.672
  486   1HG2  VAL  69          1HG2      VAL  69  -5.567 -13.138  -5.553
  487   2HG2  VAL  69          2HG2      VAL  69  -4.521 -13.514  -4.183
  488   3HG2  VAL  69          3HG2      VAL  69  -5.316 -11.942  -4.281
  489    H    LYS  70           H        LYS  70  -8.472 -12.335  -1.062
  490    HA   LYS  70           HA       LYS  70  -9.091 -14.569   0.598
  491   1HB   LYS  70          1HB       LYS  70 -10.689 -12.059   0.066
  492   2HB   LYS  70          2HB       LYS  70 -10.896 -13.163   1.419
  493   1HG   LYS  70          1HG       LYS  70  -8.335 -11.686   0.928
  494   2HG   LYS  70          2HG       LYS  70  -9.659 -11.005   1.873
  495   1HD   LYS  70          1HD       LYS  70  -8.280 -13.624   2.465
  496   2HD   LYS  70          2HD       LYS  70  -7.928 -12.093   3.269
  497   1HE   LYS  70          1HE       LYS  70 -10.317 -11.997   3.976
  498   2HE   LYS  70          2HE       LYS  70 -10.528 -13.616   3.312
  499   1HZ   LYS  70          1HZ       LYS  70  -8.648 -12.872   5.489
  500   2HZ   LYS  70          2HZ       LYS  70  -8.855 -14.431   4.857
  501   3HZ   LYS  70          3HZ       LYS  70 -10.125 -13.679   5.693
  502    H    GLY  71           H        GLY  71 -10.385 -16.212   0.176
  503   1HA   GLY  71          1HA       GLY  71 -12.242 -17.370  -0.538
  504   2HA   GLY  71          2HA       GLY  71 -12.882 -15.865  -1.173
  505    H    SER  72           H        SER  72 -10.090 -15.830  -2.651
  506    HA   SER  72           HA       SER  72 -11.134 -17.342  -4.944
  507   1HB   SER  72          1HB       SER  72  -9.192 -15.020  -4.892
  508   2HB   SER  72          2HB       SER  72  -9.833 -15.798  -6.338
  509    HG   SER  72           HG       SER  72 -11.347 -14.434  -4.356
  510    H    SER  73           H        SER  73  -9.649 -18.503  -6.286
  511    HA   SER  73           HA       SER  73  -7.533 -19.783  -4.810
  512   1HB   SER  73          1HB       SER  73  -8.365 -20.144  -7.700
  513   2HB   SER  73          2HB       SER  73  -7.350 -21.236  -6.758
  514    HG   SER  73           HG       SER  73  -9.110 -22.138  -6.076
  515    H    LEU  74           H        LEU  74  -7.610 -16.897  -6.138
  516    HA   LEU  74           HA       LEU  74  -5.202 -16.898  -7.685
  517   1HB   LEU  74          1HB       LEU  74  -6.958 -14.729  -6.563
  518   2HB   LEU  74          2HB       LEU  74  -5.446 -14.372  -7.364
  519    HG   LEU  74           HG       LEU  74  -7.217 -14.058  -8.937
  520   1HD1  LEU  74          1HD1      LEU  74  -5.796 -16.650  -9.504
  521   2HD1  LEU  74          2HD1      LEU  74  -5.192 -15.028  -9.845
  522   3HD1  LEU  74          3HD1      LEU  74  -6.610 -15.640 -10.699
  523   1HD2  LEU  74          1HD2      LEU  74  -8.767 -15.835  -9.563
  524   2HD2  LEU  74          2HD2      LEU  74  -8.931 -15.407  -7.860
  525   3HD2  LEU  74          3HD2      LEU  74  -8.075 -16.878  -8.321
  526    H    VAL  75           H        VAL  75  -3.554 -14.985  -6.795
  527    HA   VAL  75           HA       VAL  75  -2.764 -15.338  -4.179
  528    HB   VAL  75           HB       VAL  75  -1.337 -17.115  -6.168
  529   1HG1  VAL  75          1HG1      VAL  75  -0.488 -16.322  -3.382
  530   2HG1  VAL  75          2HG1      VAL  75   0.298 -15.836  -4.885
  531   3HG1  VAL  75          3HG1      VAL  75   0.310 -17.529  -4.392
  532   1HG2  VAL  75          1HG2      VAL  75  -1.729 -18.870  -4.482
  533   2HG2  VAL  75          2HG2      VAL  75  -3.236 -18.177  -5.083
  534   3HG2  VAL  75          3HG2      VAL  75  -2.619 -17.704  -3.496
  535    H    VAL  76           H        VAL  76  -1.709 -13.472  -3.908
  536    HA   VAL  76           HA       VAL  76  -0.737 -12.113  -6.301
  537    HB   VAL  76           HB       VAL  76  -1.323 -11.070  -3.523
  538   1HG1  VAL  76          1HG1      VAL  76   0.497  -9.820  -4.490
  539   2HG1  VAL  76          2HG1      VAL  76  -0.974  -8.846  -4.471
  540   3HG1  VAL  76          3HG1      VAL  76  -0.423  -9.589  -5.975
  541   1HG2  VAL  76          1HG2      VAL  76  -3.163  -9.890  -4.625
  542   2HG2  VAL  76          2HG2      VAL  76  -3.316 -11.639  -4.793
  543   3HG2  VAL  76          3HG2      VAL  76  -2.742 -10.670  -6.150
  544    H    LYS  77           H        LYS  77   1.253 -12.866  -6.680
  545    HA   LYS  77           HA       LYS  77   3.144 -12.873  -4.423
  546   1HB   LYS  77          1HB       LYS  77   4.534 -14.458  -5.774
  547   2HB   LYS  77          2HB       LYS  77   2.985 -15.087  -5.245
  548   1HG   LYS  77          1HG       LYS  77   3.238 -15.853  -7.432
  549   2HG   LYS  77          2HG       LYS  77   2.127 -14.491  -7.563
  550   1HD   LYS  77          1HD       LYS  77   3.741 -13.111  -8.520
  551   2HD   LYS  77          2HD       LYS  77   5.073 -14.109  -7.940
  552   1HE   LYS  77          1HE       LYS  77   3.081 -14.900 -10.060
  553   2HE   LYS  77          2HE       LYS  77   4.726 -14.340 -10.362
  554   1HZ   LYS  77          1HZ       LYS  77   3.920 -16.822  -8.942
  555   2HZ   LYS  77          2HZ       LYS  77   5.513 -16.254  -9.022
  556   3HZ   LYS  77          3HZ       LYS  77   4.706 -16.713 -10.441
  557    H    VAL  78           H        VAL  78   5.238 -12.109  -4.688
  558    HA   VAL  78           HA       VAL  78   5.476  -9.621  -5.869
  559    HB   VAL  78           HB       VAL  78   7.029 -10.203  -4.169
  560   1HG1  VAL  78          1HG1      VAL  78   7.130 -12.598  -4.497
  561   2HG1  VAL  78          2HG1      VAL  78   8.760 -11.925  -4.444
  562   3HG1  VAL  78          3HG1      VAL  78   8.043 -12.379  -5.990
  563   1HG2  VAL  78          1HG2      VAL  78   9.193  -9.632  -5.172
  564   2HG2  VAL  78          2HG2      VAL  78   7.890  -8.628  -5.808
  565   3HG2  VAL  78          3HG2      VAL  78   8.530  -9.957  -6.774
  566    H    GLY  79           H        GLY  79   4.836  -9.495  -7.956
  567   1HA   GLY  79          1HA       GLY  79   6.186  -9.306 -10.143
  568   2HA   GLY  79          2HA       GLY  79   6.300 -11.054  -9.982
  569    H    THR  80           H        THR  80   3.470 -10.153  -8.697
  570    HA   THR  80           HA       THR  80   1.814 -11.202 -10.729
  571    HB   THR  80           HB       THR  80   0.997  -9.385  -8.453
  572    HG1  THR  80           HG1      THR  80   0.842 -12.228  -8.759
  573   1HG2  THR  80          1HG2      THR  80  -0.671  -9.359 -10.246
  574   2HG2  THR  80          2HG2      THR  80  -1.272 -10.236  -8.839
  575   3HG2  THR  80          3HG2      THR  80  -0.699 -11.122 -10.252
  576    H    LYS  81           H        LYS  81   1.749 -10.367 -12.634
  577    HA   LYS  81           HA       LYS  81   1.967  -7.479 -12.988
  578   1HB   LYS  81          1HB       LYS  81   3.329  -8.855 -14.464
  579   2HB   LYS  81          2HB       LYS  81   1.885  -9.651 -15.092
  580   1HG   LYS  81          1HG       LYS  81   1.109  -7.379 -15.847
  581   2HG   LYS  81          2HG       LYS  81   2.716  -6.783 -15.434
  582   1HD   LYS  81          1HD       LYS  81   2.602  -7.271 -17.793
  583   2HD   LYS  81          2HD       LYS  81   3.690  -8.413 -17.003
  584   1HE   LYS  81          1HE       LYS  81   2.051 -10.138 -17.070
  585   2HE   LYS  81          2HE       LYS  81   0.795  -9.008 -17.571
  586   1HZ   LYS  81          1HZ       LYS  81   3.192  -9.671 -19.198
  587   2HZ   LYS  81          2HZ       LYS  81   1.865  -8.729 -19.675
  588   3HZ   LYS  81          3HZ       LYS  81   1.668 -10.390 -19.400
  589    H    VAL  82           H        VAL  82   0.212  -6.281 -12.892
  590    HA   VAL  82           HA       VAL  82  -2.200  -7.269 -14.248
  591    HB   VAL  82           HB       VAL  82  -2.168  -5.517 -11.779
  592   1HG1  VAL  82          1HG1      VAL  82  -4.598  -5.900 -11.785
  593   2HG1  VAL  82          2HG1      VAL  82  -4.442  -6.783 -13.303
  594   3HG1  VAL  82          3HG1      VAL  82  -4.050  -5.065 -13.238
  595   1HG2  VAL  82          1HG2      VAL  82  -2.904  -8.433 -12.041
  596   2HG2  VAL  82          2HG2      VAL  82  -3.116  -7.446 -10.594
  597   3HG2  VAL  82          3HG2      VAL  82  -1.495  -7.785 -11.202
  598    H    LYS  83           H        LYS  83  -2.493  -6.076 -15.984
  599    HA   LYS  83           HA       LYS  83  -1.285  -3.456 -16.121
  600   1HB   LYS  83          1HB       LYS  83  -1.761  -3.691 -18.590
  601   2HB   LYS  83          2HB       LYS  83  -0.618  -4.841 -17.912
  602   1HG   LYS  83          1HG       LYS  83  -2.318  -6.557 -17.862
  603   2HG   LYS  83          2HG       LYS  83  -3.527  -5.412 -18.434
  604   1HD   LYS  83          1HD       LYS  83  -1.066  -6.287 -19.946
  605   2HD   LYS  83          2HD       LYS  83  -2.714  -6.843 -20.248
  606   1HE   LYS  83          1HE       LYS  83  -3.368  -4.514 -20.755
  607   2HE   LYS  83          2HE       LYS  83  -1.691  -4.018 -20.532
  608   1HZ   LYS  83          1HZ       LYS  83  -2.706  -5.907 -22.589
  609   2HZ   LYS  83          2HZ       LYS  83  -1.073  -5.515 -22.355
  610   3HZ   LYS  83          3HZ       LYS  83  -2.168  -4.319 -22.858
  611    H    ASN  84           H        ASN  84  -2.352  -1.795 -17.274
  612    HA   ASN  84           HA       ASN  84  -3.971  -0.383 -17.836
  613   1HB   ASN  84          1HB       ASN  84  -5.901  -1.133 -18.976
  614   2HB   ASN  84          2HB       ASN  84  -4.606  -2.258 -19.345
  615   1HD2  ASN  84          1HD2      ASN  84  -4.821  -4.339 -18.848
  616   2HD2  ASN  84          2HD2      ASN  84  -6.214  -5.027 -18.125
  617    H    ILE  85           H        ILE  85  -3.562  -0.601 -15.030
  618    HA   ILE  85           HA       ILE  85  -5.870  -1.078 -13.548
  619    HB   ILE  85           HB       ILE  85  -4.670   0.214 -11.819
  620   1HG1  ILE  85          1HG1      ILE  85  -2.458   0.592 -13.845
  621   2HG1  ILE  85          2HG1      ILE  85  -3.692   1.818 -13.598
  622   1HG2  ILE  85          1HG2      ILE  85  -2.952  -1.735 -13.352
  623   2HG2  ILE  85          2HG2      ILE  85  -4.183  -2.151 -12.159
  624   3HG2  ILE  85          3HG2      ILE  85  -2.734  -1.277 -11.663
  625   1HD1  ILE  85          1HD1      ILE  85  -3.006   2.010 -11.249
  626   2HD1  ILE  85          2HD1      ILE  85  -1.685   2.370 -12.359
  627   3HD1  ILE  85          3HD1      ILE  85  -1.740   0.816 -11.526
  628    H    ARG  86           H        ARG  86  -6.594   0.689 -12.040
  629    HA   ARG  86           HA       ARG  86  -7.179   3.228 -13.411
  630   1HB   ARG  86          1HB       ARG  86  -9.254   2.135 -13.473
  631   2HB   ARG  86          2HB       ARG  86  -8.983   1.324 -11.943
  632   1HG   ARG  86          1HG       ARG  86 -10.721   2.982 -11.723
  633   2HG   ARG  86          2HG       ARG  86  -9.314   3.450 -10.769
  634   1HD   ARG  86          1HD       ARG  86 -10.395   5.305 -12.048
  635   2HD   ARG  86          2HD       ARG  86  -8.674   5.084 -12.365
  636    HE   ARG  86           HE       ARG  86  -9.213   4.127 -14.481
  637   1HH1  ARG  86          1HH1      ARG  86 -11.893   5.652 -12.818
  638   2HH1  ARG  86          2HH1      ARG  86 -12.936   5.632 -14.215
  639   1HH2  ARG  86          1HH2      ARG  86 -10.541   4.114 -16.310
  640   2HH2  ARG  86          2HH2      ARG  86 -12.152   4.778 -16.222
  641    H    LEU  87           H        LEU  87  -6.430   4.956 -12.214
  642    HA   LEU  87           HA       LEU  87  -5.637   4.558  -9.476
  643   1HB   LEU  87          1HB       LEU  87  -5.837   7.128 -11.054
  644   2HB   LEU  87          2HB       LEU  87  -4.947   6.879  -9.563
  645    HG   LEU  87           HG       LEU  87  -4.290   5.594 -12.211
  646   1HD1  LEU  87          1HD1      LEU  87  -3.878   7.995 -12.224
  647   2HD1  LEU  87          2HD1      LEU  87  -2.368   7.083 -12.239
  648   3HD1  LEU  87          3HD1      LEU  87  -2.928   7.838 -10.748
  649   1HD2  LEU  87          1HD2      LEU  87  -3.651   4.214 -10.302
  650   2HD2  LEU  87          2HD2      LEU  87  -2.787   5.582  -9.601
  651   3HD2  LEU  87          3HD2      LEU  87  -2.238   4.877 -11.121
  652    H    VAL  88           H        VAL  88  -7.014   4.749  -7.814
  653    HA   VAL  88           HA       VAL  88  -9.737   5.361  -8.398
  654    HB   VAL  88           HB       VAL  88  -8.595   4.916  -5.645
  655   1HG1  VAL  88          1HG1      VAL  88 -10.774   3.936  -5.209
  656   2HG1  VAL  88          2HG1      VAL  88 -11.264   4.278  -6.874
  657   3HG1  VAL  88          3HG1      VAL  88 -10.922   5.606  -5.759
  658   1HG2  VAL  88          1HG2      VAL  88  -7.705   3.114  -6.903
  659   2HG2  VAL  88          2HG2      VAL  88  -9.222   2.884  -7.780
  660   3HG2  VAL  88          3HG2      VAL  88  -9.123   2.487  -6.061
  661    H    ASP  89           H        ASP  89 -10.938   7.080  -7.869
  662    HA   ASP  89           HA       ASP  89  -9.683   9.574  -7.869
  663   1HB   ASP  89          1HB       ASP  89 -11.898   9.281  -8.804
  664   2HB   ASP  89          2HB       ASP  89 -12.547   8.853  -7.224
  665    H    GLY  90           H        GLY  90 -11.610   8.124  -5.229
  666   1HA   GLY  90          1HA       GLY  90 -10.624  10.264  -3.486
  667   2HA   GLY  90          2HA       GLY  90 -11.976   9.196  -3.139
  668    H    ASP  91           H        ASP  91 -10.886   6.742  -3.524
  669    HA   ASP  91           HA       ASP  91  -9.230   6.432  -1.207
  670   1HB   ASP  91          1HB       ASP  91 -10.154   4.452  -3.303
  671   2HB   ASP  91          2HB       ASP  91  -9.221   4.010  -1.876
  672    H    HIS  92           H        HIS  92  -7.061   6.247  -1.127
  673    HA   HIS  92           HA       HIS  92  -5.574   6.720  -3.554
  674   1HB   HIS  92          1HB       HIS  92  -4.794   6.520  -0.656
  675   2HB   HIS  92          2HB       HIS  92  -3.581   6.588  -1.931
  676    HD1  HIS  92           HD1      HIS  92  -2.713   8.894  -2.135
  677    HD2  HIS  92           HD2      HIS  92  -6.773   8.851  -1.247
  678    HE1  HIS  92           HE1      HIS  92  -3.420  11.304  -2.074
  679    HE2  HIS  92           HE2      HIS  92  -5.825  11.257  -1.339
  680    H    ASP  93           H        ASP  93  -6.831   4.477  -3.943
  681    HA   ASP  93           HA       ASP  93  -4.878   2.341  -3.534
  682   1HB   ASP  93          1HB       ASP  93  -7.858   2.246  -3.409
  683   2HB   ASP  93          2HB       ASP  93  -6.904   0.794  -3.686
  684    H    ILE  94           H        ILE  94  -5.464   0.458  -5.104
  685    HA   ILE  94           HA       ILE  94  -5.660   1.654  -7.789
  686    HB   ILE  94           HB       ILE  94  -4.176  -0.837  -6.982
  687   1HG1  ILE  94          1HG1      ILE  94  -3.078   1.860  -7.793
  688   2HG1  ILE  94          2HG1      ILE  94  -3.224   1.318  -6.123
  689   1HG2  ILE  94          1HG2      ILE  94  -4.984  -0.927  -9.274
  690   2HG2  ILE  94          2HG2      ILE  94  -3.231  -0.732  -9.244
  691   3HG2  ILE  94          3HG2      ILE  94  -4.266   0.650  -9.604
  692   1HD1  ILE  94          1HD1      ILE  94  -1.556   0.046  -8.269
  693   2HD1  ILE  94          2HD1      ILE  94  -1.738  -0.549  -6.617
  694   3HD1  ILE  94          3HD1      ILE  94  -0.976   1.016  -6.913
  695    H    ASP  95           H        ASP  95  -7.367   1.171  -8.877
  696    HA   ASP  95           HA       ASP  95  -8.751  -1.319  -8.337
  697   1HB   ASP  95          1HB       ASP  95 -10.045   0.724  -8.425
  698   2HB   ASP  95          2HB       ASP  95  -9.451   1.081 -10.039
  699    H    CYS  96           H        CYS  96  -8.806  -2.990  -9.763
  700    HA   CYS  96           HA       CYS  96  -7.340  -2.631 -12.270
  701   1HB   CYS  96          1HB       CYS  96  -6.065  -4.718 -11.863
  702   2HB   CYS  96          2HB       CYS  96  -5.656  -3.427 -10.739
  703    HG   CYS  96           HG       CYS  96  -7.642  -4.659  -8.868
  704    H    LYS  97           H        LYS  97  -7.933  -3.939 -13.913
  705    HA   LYS  97           HA       LYS  97 -10.365  -5.528 -13.481
  706   1HB   LYS  97          1HB       LYS  97  -9.274  -4.238 -15.998
  707   2HB   LYS  97          2HB       LYS  97 -10.739  -5.210 -15.917
  708   1HG   LYS  97          1HG       LYS  97 -11.819  -3.598 -14.528
  709   2HG   LYS  97          2HG       LYS  97 -10.323  -2.678 -14.346
  710   1HD   LYS  97          1HD       LYS  97 -10.345  -2.141 -16.718
  711   2HD   LYS  97          2HD       LYS  97 -11.799  -3.115 -16.942
  712   1HE   LYS  97          1HE       LYS  97 -12.272  -0.696 -16.803
  713   2HE   LYS  97          2HE       LYS  97 -13.067  -1.625 -15.534
  714   1HZ   LYS  97          1HZ       LYS  97 -11.364  -0.943 -13.988
  715   2HZ   LYS  97          2HZ       LYS  97 -12.067   0.423 -14.692
  716   3HZ   LYS  97          3HZ       LYS  97 -10.536  -0.099 -15.205
  717    H    ILE  98           H        ILE  98 -10.118  -7.683 -13.570
  718    HA   ILE  98           HA       ILE  98  -7.609  -8.660 -14.765
  719    HB   ILE  98           HB       ILE  98  -9.019  -9.746 -12.328
  720   1HG1  ILE  98          1HG1      ILE  98  -6.312  -8.430 -12.421
  721   2HG1  ILE  98          2HG1      ILE  98  -7.784  -7.492 -12.182
  722   1HG2  ILE  98          1HG2      ILE  98  -6.405 -10.540 -13.608
  723   2HG2  ILE  98          2HG2      ILE  98  -7.888 -11.494 -13.591
  724   3HG2  ILE  98          3HG2      ILE  98  -7.031 -11.168 -12.084
  725   1HD1  ILE  98          1HD1      ILE  98  -6.821  -9.734 -10.428
  726   2HD1  ILE  98          2HD1      ILE  98  -8.283  -8.777 -10.188
  727   3HD1  ILE  98          3HD1      ILE  98  -6.698  -8.010 -10.077
  728    H    ASP  99           H        ASP  99  -8.047  -9.751 -16.548
  729    HA   ASP  99           HA       ASP  99 -10.509 -10.939 -17.214
  730   1HB   ASP  99          1HB       ASP  99  -8.575 -10.389 -18.791
  731   2HB   ASP  99          2HB       ASP  99  -7.829 -11.874 -18.208
  732    H    GLY 100           H        GLY 100 -11.409 -12.506 -16.059
  733   1HA   GLY 100          1HA       GLY 100 -10.895 -15.049 -15.967
  734   2HA   GLY 100          2HA       GLY 100  -9.685 -14.511 -14.813
  735    H    ILE 101           H        ILE 101 -10.701 -12.840 -13.190
  736    HA   ILE 101           HA       ILE 101 -13.076 -14.173 -12.076
  737    HB   ILE 101           HB       ILE 101 -12.326 -13.314  -9.867
  738   1HG1  ILE 101          1HG1      ILE 101  -9.769 -12.610 -11.331
  739   2HG1  ILE 101          2HG1      ILE 101 -10.940 -11.435 -10.745
  740   1HG2  ILE 101          1HG2      ILE 101 -10.512 -14.942  -9.585
  741   2HG2  ILE 101          2HG2      ILE 101 -10.363 -15.068 -11.338
  742   3HG2  ILE 101          3HG2      ILE 101 -11.845 -15.591 -10.538
  743   1HD1  ILE 101          1HD1      ILE 101  -9.041 -11.623  -9.246
  744   2HD1  ILE 101          2HD1      ILE 101  -9.354 -13.347  -9.046
  745   3HD1  ILE 101          3HD1      ILE 101 -10.521 -12.164  -8.454
  746    H    GLY 102           H        GLY 102 -11.593 -11.035 -12.718
  747   1HA   GLY 102          1HA       GLY 102 -13.483  -9.490 -13.561
  748   2HA   GLY 102          2HA       GLY 102 -14.093  -9.717 -11.927
  749    H    ALA 103           H        ALA 103 -13.866  -7.561 -11.351
  750    HA   ALA 103           HA       ALA 103 -11.238  -6.333 -11.522
  751   1HB   ALA 103          1HB       ALA 103 -13.209  -4.997 -12.094
  752   2HB   ALA 103          2HB       ALA 103 -12.341  -4.312 -10.721
  753   3HB   ALA 103          3HB       ALA 103 -13.834  -5.214 -10.460
  754    H    MET 104           H        MET 104 -10.059  -5.623  -9.745
  755    HA   MET 104           HA       MET 104 -10.897  -6.466  -7.079
  756   1HB   MET 104          1HB       MET 104  -9.676  -8.398  -8.043
  757   2HB   MET 104          2HB       MET 104  -8.288  -7.363  -8.336
  758   1HG   MET 104          1HG       MET 104  -7.926  -7.070  -5.995
  759   2HG   MET 104          2HG       MET 104  -9.432  -7.891  -5.607
  760   1HE   MET 104          1HE       MET 104  -6.600  -8.812  -8.222
  761   2HE   MET 104          2HE       MET 104  -5.641  -9.938  -7.263
  762   3HE   MET 104          3HE       MET 104  -5.738  -8.240  -6.794
  763    H    LYS 105           H        LYS 105  -9.325  -5.626  -5.408
  764    HA   LYS 105           HA       LYS 105  -8.125  -3.107  -6.323
  765   1HB   LYS 105          1HB       LYS 105  -8.369  -2.376  -3.903
  766   2HB   LYS 105          2HB       LYS 105  -9.855  -2.509  -4.830
  767   1HG   LYS 105          1HG       LYS 105  -8.956  -4.813  -3.162
  768   2HG   LYS 105          2HG       LYS 105  -9.730  -3.424  -2.395
  769   1HD   LYS 105          1HD       LYS 105 -11.666  -3.685  -3.851
  770   2HD   LYS 105          2HD       LYS 105 -10.886  -5.041  -4.666
  771   1HE   LYS 105          1HE       LYS 105 -10.932  -6.342  -2.641
  772   2HE   LYS 105          2HE       LYS 105 -11.559  -4.969  -1.729
  773   1HZ   LYS 105          1HZ       LYS 105 -13.572  -5.038  -3.012
  774   2HZ   LYS 105          2HZ       LYS 105 -13.291  -6.572  -2.339
  775   3HZ   LYS 105          3HZ       LYS 105 -12.970  -6.292  -3.982
  776    H    LEU 106           H        LEU 106  -6.143  -2.489  -5.460
  777    HA   LEU 106           HA       LEU 106  -4.545  -4.646  -4.258
  778   1HB   LEU 106          1HB       LEU 106  -3.671  -2.813  -6.491
  779   2HB   LEU 106          2HB       LEU 106  -2.721  -4.090  -5.757
  780    HG   LEU 106           HG       LEU 106  -5.272  -4.588  -7.288
  781   1HD1  LEU 106          1HD1      LEU 106  -3.801  -5.281  -9.122
  782   2HD1  LEU 106          2HD1      LEU 106  -2.402  -4.738  -8.193
  783   3HD1  LEU 106          3HD1      LEU 106  -3.607  -3.569  -8.736
  784   1HD2  LEU 106          1HD2      LEU 106  -4.469  -6.884  -7.352
  785   2HD2  LEU 106          2HD2      LEU 106  -4.648  -6.332  -5.687
  786   3HD2  LEU 106          3HD2      LEU 106  -3.045  -6.430  -6.415
  787    H    LYS 107           H        LYS 107  -3.110  -3.997  -2.811
  788    HA   LYS 107           HA       LYS 107  -3.407  -1.357  -1.761
  789   1HB   LYS 107          1HB       LYS 107  -2.926  -3.726  -0.566
  790   2HB   LYS 107          2HB       LYS 107  -1.284  -3.103  -0.664
  791   1HG   LYS 107          1HG       LYS 107  -2.197  -2.469   1.444
  792   2HG   LYS 107          2HG       LYS 107  -2.080  -1.018   0.443
  793   1HD   LYS 107          1HD       LYS 107  -4.533  -1.631  -0.217
  794   2HD   LYS 107          2HD       LYS 107  -4.499  -2.559   1.283
  795   1HE   LYS 107          1HE       LYS 107  -5.393  -0.413   1.792
  796   2HE   LYS 107          2HE       LYS 107  -3.760  -0.476   2.453
  797   1HZ   LYS 107          1HZ       LYS 107  -2.955   0.795   0.586
  798   2HZ   LYS 107          2HZ       LYS 107  -4.250   1.620   1.309
  799   3HZ   LYS 107          3HZ       LYS 107  -4.495   0.783  -0.142
  800    H    SER 108           H        SER 108  -2.410   0.276  -2.478
  801    HA   SER 108           HA       SER 108  -0.440   0.403  -4.363
  802   1HB   SER 108          1HB       SER 108  -0.725   2.457  -2.180
  803   2HB   SER 108          2HB       SER 108  -0.405   2.710  -3.899
  804    HG   SER 108           HG       SER 108  -2.671   3.030  -2.970
  805    H    GLU 109           H        GLU 109  -0.098   0.385  -0.830
  806    HA   GLU 109           HA       GLU 109   2.676   0.805  -0.762
  807   1HB   GLU 109          1HB       GLU 109   1.156  -0.730   1.320
  808   2HB   GLU 109          2HB       GLU 109   2.531   0.342   1.536
  809   1HG   GLU 109          1HG       GLU 109   0.882   1.667   2.292
  810   2HG   GLU 109          2HG       GLU 109   0.852   2.134   0.602
  811    H    PHE 110           H        PHE 110   0.955  -1.924  -1.720
  812    HA   PHE 110           HA       PHE 110   3.320  -3.602  -1.170
  813   1HB   PHE 110          1HB       PHE 110   0.437  -4.305  -1.574
  814   2HB   PHE 110          2HB       PHE 110   1.704  -5.515  -1.674
  815    HD1  PHE 110           HD1      PHE 110   2.845  -6.280   0.294
  816    HD2  PHE 110           HD2      PHE 110  -0.059  -3.185   0.561
  817    HE1  PHE 110           HE1      PHE 110   2.804  -6.530   2.741
  818    HE2  PHE 110           HE2      PHE 110  -0.112  -3.433   3.002
  819    HZ   PHE 110           HZ       PHE 110   1.324  -5.107   4.100
  820    H    VAL 111           H        VAL 111   2.179  -1.800  -3.636
  821    HA   VAL 111           HA       VAL 111   2.893  -3.841  -5.636
  822    HB   VAL 111           HB       VAL 111   1.509  -2.635  -7.270
  823   1HG1  VAL 111          1HG1      VAL 111   0.534  -4.501  -6.056
  824   2HG1  VAL 111          2HG1      VAL 111  -0.682  -3.254  -6.339
  825   3HG1  VAL 111          3HG1      VAL 111   0.056  -3.422  -4.744
  826   1HG2  VAL 111          1HG2      VAL 111   1.708  -0.425  -6.193
  827   2HG2  VAL 111          2HG2      VAL 111   0.615  -0.978  -4.923
  828   3HG2  VAL 111          3HG2      VAL 111   0.050  -0.861  -6.587
  829    H    ARG 112           H        ARG 112   3.516  -2.769  -7.783
  830    HA   ARG 112           HA       ARG 112   5.116  -0.376  -7.416
  831   1HB   ARG 112          1HB       ARG 112   6.873  -1.788  -7.026
  832   2HB   ARG 112          2HB       ARG 112   6.192  -3.093  -7.992
  833   1HG   ARG 112          1HG       ARG 112   6.946  -2.172  -9.985
  834   2HG   ARG 112          2HG       ARG 112   7.174  -0.571  -9.273
  835   1HD   ARG 112          1HD       ARG 112   8.982  -1.593  -7.851
  836   2HD   ARG 112          2HD       ARG 112   8.825  -3.041  -8.839
  837    HE   ARG 112           HE       ARG 112   9.174  -0.902 -10.576
  838   1HH1  ARG 112          1HH1      ARG 112  11.030  -2.583  -8.104
  839   2HH1  ARG 112          2HH1      ARG 112  12.563  -2.104  -8.779
  840   1HH2  ARG 112          1HH2      ARG 112  11.157  -0.315 -11.451
  841   2HH2  ARG 112          2HH2      ARG 112  12.638  -0.843 -10.703
  842    H    LYS 113           H        LYS 113   4.962   0.922  -9.042
  843    HA   LYS 113           HA       LYS 113   3.544   0.339 -11.406
  844   1HB   LYS 113          1HB       LYS 113   3.646   2.565 -10.374
  845   2HB   LYS 113          2HB       LYS 113   5.368   2.645 -10.705
  846   1HG   LYS 113          1HG       LYS 113   3.636   2.171 -13.031
  847   2HG   LYS 113          2HG       LYS 113   3.494   3.751 -12.256
  848   1HD   LYS 113          1HD       LYS 113   5.938   4.015 -12.425
  849   2HD   LYS 113          2HD       LYS 113   6.022   2.473 -13.282
  850   1HE   LYS 113          1HE       LYS 113   6.032   4.338 -14.834
  851   2HE   LYS 113          2HE       LYS 113   4.588   3.351 -15.023
  852   1HZ   LYS 113          1HZ       LYS 113   3.243   4.958 -14.188
  853   2HZ   LYS 113          2HZ       LYS 113   4.414   5.939 -14.923
  854   3HZ   LYS 113          3HZ       LYS 113   4.454   5.679 -13.247
  855    H    VAL 114           H        VAL 114   4.240  -0.712 -13.101
  856    HA   VAL 114           HA       VAL 114   7.010  -1.404 -13.463
  857    HB   VAL 114           HB       VAL 114   4.701  -1.933 -15.343
  858   1HG1  VAL 114          1HG1      VAL 114   7.391  -3.265 -15.062
  859   2HG1  VAL 114          2HG1      VAL 114   6.867  -2.227 -16.388
  860   3HG1  VAL 114          3HG1      VAL 114   6.096  -3.794 -16.137
  861   1HG2  VAL 114          1HG2      VAL 114   4.550  -4.142 -14.290
  862   2HG2  VAL 114          2HG2      VAL 114   4.182  -2.840 -13.159
  863   3HG2  VAL 114          3HG2      VAL 114   5.751  -3.644 -13.097
  864    H    GLY 115           H        GLY 115   4.592   0.474 -15.261
  865   1HA   GLY 115          1HA       GLY 115   4.989   2.386 -16.546
  866   2HA   GLY 115          2HA       GLY 115   6.717   2.090 -16.415
  867    H    SER 116           H        SER 116   4.143  -0.073 -17.514
  868    HA   SER 116           HA       SER 116   5.097   0.192 -20.257
  869   1HB   SER 116          1HB       SER 116   4.860  -2.487 -18.858
  870   2HB   SER 116          2HB       SER 116   5.289  -2.232 -20.551
  871    HG   SER 116           HG       SER 116   6.859  -0.771 -18.890
  Start of MODEL   18
    1    H    MET   1           H        MET   1  -0.137  23.515  15.324
    2    HA   MET   1           HA       MET   1  -1.066  22.502  17.923
    3   1HB   MET   1          1HB       MET   1  -1.884  24.802  18.313
    4   2HB   MET   1          2HB       MET   1  -0.134  24.707  18.200
    5   1HG   MET   1          1HG       MET   1  -0.074  25.777  16.153
    6   2HG   MET   1          2HG       MET   1  -1.752  25.379  15.782
    7   1HE   MET   1          1HE       MET   1  -3.812  26.587  16.734
    8   2HE   MET   1          2HE       MET   1  -3.764  27.844  17.971
    9   3HE   MET   1          3HE       MET   1  -3.320  26.187  18.380
   10    H    VAL   2           H        VAL   2  -1.899  23.794  14.854
   11    HA   VAL   2           HA       VAL   2  -4.696  23.048  15.138
   12    HB   VAL   2           HB       VAL   2  -3.318  23.932  12.598
   13   1HG1  VAL   2          1HG1      VAL   2  -5.522  22.946  12.326
   14   2HG1  VAL   2          2HG1      VAL   2  -5.559  24.671  11.960
   15   3HG1  VAL   2          3HG1      VAL   2  -6.190  24.081  13.498
   16   1HG2  VAL   2          1HG2      VAL   2  -4.579  25.673  14.703
   17   2HG2  VAL   2          2HG2      VAL   2  -4.014  26.216  13.122
   18   3HG2  VAL   2          3HG2      VAL   2  -2.864  25.590  14.305
   19    H    SER   3           H        SER   3  -3.701  20.860  15.672
   20    HA   SER   3           HA       SER   3  -3.119  19.398  13.208
   21   1HB   SER   3          1HB       SER   3  -1.740  18.809  15.810
   22   2HB   SER   3          2HB       SER   3  -1.253  18.348  14.181
   23    HG   SER   3           HG       SER   3  -0.179  20.149  14.030
   24    H    THR   4           H        THR   4  -3.916  17.377  13.062
   25    HA   THR   4           HA       THR   4  -5.295  16.208  15.382
   26    HB   THR   4           HB       THR   4  -7.014  17.205  13.967
   27    HG1  THR   4           HG1      THR   4  -6.794  14.378  13.897
   28   1HG2  THR   4          1HG2      THR   4  -5.875  15.537  11.726
   29   2HG2  THR   4          2HG2      THR   4  -5.709  17.284  11.889
   30   3HG2  THR   4          3HG2      THR   4  -7.304  16.570  11.635
   31    H    LEU   5           H        LEU   5  -2.696  15.819  14.328
   32    HA   LEU   5           HA       LEU   5  -2.576  13.621  12.512
   33   1HB   LEU   5          1HB       LEU   5  -0.427  14.718  14.323
   34   2HB   LEU   5          2HB       LEU   5  -0.191  13.761  12.873
   35    HG   LEU   5           HG       LEU   5  -1.500  16.470  12.805
   36   1HD1  LEU   5          1HD1      LEU   5   0.684  17.360  12.117
   37   2HD1  LEU   5          2HD1      LEU   5   1.423  15.810  12.507
   38   3HD1  LEU   5          3HD1      LEU   5   0.686  16.778  13.780
   39   1HD2  LEU   5          1HD2      LEU   5  -0.144  14.781  10.704
   40   2HD2  LEU   5          2HD2      LEU   5  -0.813  16.393  10.452
   41   3HD2  LEU   5          3HD2      LEU   5  -1.879  15.052  10.868
   42    HA   PRO   6           HA       PRO   6  -2.674  10.135  15.239
   43   1HB   PRO   6          1HB       PRO   6  -0.547   8.647  14.368
   44   2HB   PRO   6          2HB       PRO   6  -2.090   8.740  13.510
   45   1HG   PRO   6          1HG       PRO   6   0.446  10.255  13.017
   46   2HG   PRO   6          2HG       PRO   6  -0.623   9.462  11.845
   47   1HD   PRO   6          1HD       PRO   6  -0.724  12.106  12.233
   48   2HD   PRO   6          2HD       PRO   6  -2.205  11.168  11.952
   49    HA   PRO   7           HA       PRO   7   0.139  10.799  18.566
   50   1HB   PRO   7          1HB       PRO   7   0.090   7.959  19.253
   51   2HB   PRO   7          2HB       PRO   7  -0.597   9.330  20.127
   52   1HG   PRO   7          1HG       PRO   7  -2.130   7.482  18.875
   53   2HG   PRO   7          2HG       PRO   7  -2.616   9.179  19.045
   54   1HD   PRO   7          1HD       PRO   7  -1.456   7.768  16.675
   55   2HD   PRO   7          2HD       PRO   7  -2.750   8.983  16.741
   56    H    CYS   8           H        CYS   8   2.003   9.420  19.722
   57    HA   CYS   8           HA       CYS   8   3.971   8.806  17.653
   58   1HB   CYS   8          1HB       CYS   8   4.800  10.429  19.180
   59   2HB   CYS   8          2HB       CYS   8   4.169   9.558  20.568
   60    HA   PRO   9           HA       PRO   9   3.150   4.513  18.609
   61   1HB   PRO   9          1HB       PRO   9   5.124   3.430  17.091
   62   2HB   PRO   9          2HB       PRO   9   3.624   4.062  16.401
   63   1HG   PRO   9          1HG       PRO   9   6.314   5.368  16.599
   64   2HG   PRO   9          2HG       PRO   9   5.192   5.324  15.227
   65   1HD   PRO   9          1HD       PRO   9   5.390   7.471  16.848
   66   2HD   PRO   9          2HD       PRO   9   3.851   6.988  16.104
   67    H    GLN  10           H        GLN  10   5.408   6.388  19.847
   68    HA   GLN  10           HA       GLN  10   6.904   4.217  21.125
   69   1HB   GLN  10          1HB       GLN  10   7.816   7.034  20.535
   70   2HB   GLN  10          2HB       GLN  10   8.769   5.793  21.344
   71   1HG   GLN  10          1HG       GLN  10   9.012   4.539  19.412
   72   2HG   GLN  10          2HG       GLN  10   7.636   5.316  18.630
   73   1HE2  GLN  10          1HE2      GLN  10   9.884   7.263  20.334
   74   2HE2  GLN  10          2HE2      GLN  10  10.669   7.941  18.954
   75    H    CYS  11           H        CYS  11   5.285   7.412  21.610
   76    HA   CYS  11           HA       CYS  11   5.467   6.956  24.492
   77   1HB   CYS  11          1HB       CYS  11   4.738   9.488  22.990
   78   2HB   CYS  11          2HB       CYS  11   4.997   9.335  24.720
   79    H    ASN  12           H        ASN  12   3.378   7.900  21.814
   80    HA   ASN  12           HA       ASN  12   1.161   7.818  21.422
   81   1HB   ASN  12          1HB       ASN  12   1.380   5.539  22.515
   82   2HB   ASN  12          2HB       ASN  12   0.798   6.294  23.998
   83   1HD2  ASN  12          1HD2      ASN  12  -1.077   5.072  24.051
   84   2HD2  ASN  12          2HD2      ASN  12  -2.385   5.330  22.943
   85    H    SER  13           H        SER  13   2.605   9.480  23.713
   86    HA   SER  13           HA       SER  13   0.638  10.589  25.339
   87   1HB   SER  13          1HB       SER  13   3.108  11.923  24.222
   88   2HB   SER  13          2HB       SER  13   2.209  12.427  25.648
   89    HG   SER  13           HG       SER  13   4.187  11.020  25.888
   90    H    GLU  14           H        GLU  14   1.455  11.256  22.021
   91    HA   GLU  14           HA       GLU  14   0.200  12.141  20.368
   92   1HB   GLU  14          1HB       GLU  14  -1.722  12.097  22.542
   93   2HB   GLU  14          2HB       GLU  14  -1.976  13.453  21.446
   94   1HG   GLU  14          1HG       GLU  14  -1.938  11.896  19.561
   95   2HG   GLU  14          2HG       GLU  14  -1.794  10.556  20.694
   96    H    TYR  15           H        TYR  15   1.927  13.727  22.490
   97    HA   TYR  15           HA       TYR  15   1.264  16.388  21.673
   98   1HB   TYR  15          1HB       TYR  15   3.801  15.323  22.948
   99   2HB   TYR  15          2HB       TYR  15   3.406  17.025  22.741
  100    HD1  TYR  15           HD1      TYR  15   2.748  13.999  24.661
  101    HD2  TYR  15           HD2      TYR  15   1.688  18.083  24.136
  102    HE1  TYR  15           HE1      TYR  15   1.633  13.982  26.847
  103    HE2  TYR  15           HE2      TYR  15   0.565  18.076  26.328
  104    HH   TYR  15           HH       TYR  15   0.931  15.476  28.563
  105    H    THR  16           H        THR  16   1.277  14.966  19.492
  106    HA   THR  16           HA       THR  16   3.886  15.152  18.177
  107    HB   THR  16           HB       THR  16   1.388  13.910  17.037
  108    HG1  THR  16           HG1      THR  16   2.088  11.946  17.951
  109   1HG2  THR  16          1HG2      THR  16   3.003  12.538  15.806
  110   2HG2  THR  16          2HG2      THR  16   4.325  13.384  16.609
  111   3HG2  THR  16          3HG2      THR  16   3.260  14.257  15.507
  112    H    TYR  17           H        TYR  17   4.096  16.303  16.212
  113    HA   TYR  17           HA       TYR  17   1.857  17.844  15.238
  114   1HB   TYR  17          1HB       TYR  17   2.881  20.005  15.445
  115   2HB   TYR  17          2HB       TYR  17   2.863  19.265  17.042
  116    HD1  TYR  17           HD1      TYR  17   5.016  18.462  18.056
  117    HD2  TYR  17           HD2      TYR  17   4.910  20.549  14.343
  118    HE1  TYR  17           HE1      TYR  17   7.413  18.939  18.254
  119    HE2  TYR  17           HE2      TYR  17   7.310  21.020  14.537
  120    HH   TYR  17           HH       TYR  17   9.023  21.168  16.185
  121    H    GLU  18           H        GLU  18   2.705  19.262  13.301
  122    HA   GLU  18           HA       GLU  18   4.395  17.472  11.722
  123   1HB   GLU  18          1HB       GLU  18   3.459  18.736   9.773
  124   2HB   GLU  18          2HB       GLU  18   2.259  17.867  10.714
  125   1HG   GLU  18          1HG       GLU  18   2.785  20.759  11.255
  126   2HG   GLU  18          2HG       GLU  18   1.769  20.279   9.897
  127    H    ASP  19           H        ASP  19   6.508  18.029  11.582
  128    HA   ASP  19           HA       ASP  19   7.257  20.838  11.770
  129   1HB   ASP  19          1HB       ASP  19   8.411  19.128  13.170
  130   2HB   ASP  19          2HB       ASP  19   8.965  18.333  11.704
  131    H    GLY  20           H        GLY  20   5.895  19.683   9.454
  132   1HA   GLY  20          1HA       GLY  20   6.507  20.921   7.325
  133   2HA   GLY  20          2HA       GLY  20   7.998  19.996   7.413
  134    H    ALA  21           H        ALA  21   8.028  17.877   6.761
  135    HA   ALA  21           HA       ALA  21   5.631  17.079   5.239
  136   1HB   ALA  21          1HB       ALA  21   7.620  17.561   3.902
  137   2HB   ALA  21          2HB       ALA  21   7.146  15.867   3.775
  138   3HB   ALA  21          3HB       ALA  21   8.513  16.326   4.790
  139    H    LEU  22           H        LEU  22   6.475  16.469   8.112
  140    HA   LEU  22           HA       LEU  22   5.637  13.744   8.091
  141   1HB   LEU  22          1HB       LEU  22   7.515  12.676   8.959
  142   2HB   LEU  22          2HB       LEU  22   8.168  13.690   7.690
  143    HG   LEU  22           HG       LEU  22   8.217  14.396  10.626
  144   1HD1  LEU  22          1HD1      LEU  22   9.564  12.445  10.223
  145   2HD1  LEU  22          2HD1      LEU  22  10.605  13.847  10.482
  146   3HD1  LEU  22          3HD1      LEU  22  10.342  13.233   8.850
  147   1HD2  LEU  22          1HD2      LEU  22   9.847  16.087   9.949
  148   2HD2  LEU  22          2HD2      LEU  22   8.291  16.350   9.163
  149   3HD2  LEU  22          3HD2      LEU  22   9.625  15.633   8.259
  150    H    LEU  23           H        LEU  23   6.009  12.930  10.548
  151    HA   LEU  23           HA       LEU  23   5.020  15.115  12.253
  152   1HB   LEU  23          1HB       LEU  23   4.745  12.250  13.028
  153   2HB   LEU  23          2HB       LEU  23   3.699  13.608  13.389
  154    HG   LEU  23           HG       LEU  23   3.877  12.225  10.711
  155   1HD1  LEU  23          1HD1      LEU  23   2.893  10.797  12.414
  156   2HD1  LEU  23          2HD1      LEU  23   1.669  11.345  11.269
  157   3HD1  LEU  23          3HD1      LEU  23   1.776  12.085  12.866
  158   1HD2  LEU  23          1HD2      LEU  23   1.969  13.543  10.086
  159   2HD2  LEU  23          2HD2      LEU  23   3.254  14.628  10.620
  160   3HD2  LEU  23          3HD2      LEU  23   1.898  14.271  11.688
  161    H    VAL  24           H        VAL  24   6.169  15.594  14.096
  162    HA   VAL  24           HA       VAL  24   8.304  13.721  14.825
  163    HB   VAL  24           HB       VAL  24   9.937  15.297  15.043
  164   1HG1  VAL  24          1HG1      VAL  24   9.314  15.227  12.695
  165   2HG1  VAL  24          2HG1      VAL  24   9.955  16.806  13.145
  166   3HG1  VAL  24          3HG1      VAL  24   8.217  16.587  12.938
  167   1HG2  VAL  24          1HG2      VAL  24   9.601  17.701  15.387
  168   2HG2  VAL  24          2HG2      VAL  24   8.827  16.724  16.636
  169   3HG2  VAL  24          3HG2      VAL  24   7.855  17.449  15.353
  170    H    CYS  25           H        CYS  25   8.574  13.353  16.956
  171    HA   CYS  25           HA       CYS  25   6.545  14.470  18.743
  172   1HB   CYS  25          1HB       CYS  25   6.600  12.035  18.504
  173   2HB   CYS  25          2HB       CYS  25   8.300  12.016  18.943
  174    HA   PRO  26           HA       PRO  26  10.056  16.911  20.205
  175   1HB   PRO  26          1HB       PRO  26   8.561  18.421  21.925
  176   2HB   PRO  26          2HB       PRO  26   8.720  18.769  20.200
  177   1HG   PRO  26          1HG       PRO  26   6.511  17.379  21.658
  178   2HG   PRO  26          2HG       PRO  26   6.416  18.563  20.341
  179   1HD   PRO  26          1HD       PRO  26   6.105  15.914  19.925
  180   2HD   PRO  26          2HD       PRO  26   6.858  16.979  18.719
  181    H    GLU  27           H        GLU  27   7.906  14.821  21.801
  182    HA   GLU  27           HA       GLU  27   8.880  15.173  24.452
  183   1HB   GLU  27          1HB       GLU  27   6.595  14.323  23.850
  184   2HB   GLU  27          2HB       GLU  27   7.351  12.814  23.354
  185   1HG   GLU  27          1HG       GLU  27   8.067  12.347  25.564
  186   2HG   GLU  27          2HG       GLU  27   7.632  13.965  26.113
  187    H    CYS  28           H        CYS  28   9.235  12.359  22.166
  188    HA   CYS  28           HA       CYS  28  11.553  11.600  23.757
  189   1HB   CYS  28          1HB       CYS  28  11.434   9.450  22.592
  190   2HB   CYS  28          2HB       CYS  28   9.895   9.863  23.338
  191    H    ALA  29           H        ALA  29  11.330  13.724  21.302
  192    HA   ALA  29           HA       ALA  29  12.763  14.501  19.785
  193   1HB   ALA  29          1HB       ALA  29  14.769  12.767  21.211
  194   2HB   ALA  29          2HB       ALA  29  14.291  14.394  21.694
  195   3HB   ALA  29          3HB       ALA  29  15.127  14.138  20.162
  196    H    HIS  30           H        HIS  30  11.239  12.307  18.882
  197    HA   HIS  30           HA       HIS  30  13.062  11.357  16.798
  198   1HB   HIS  30          1HB       HIS  30  12.774   9.575  18.575
  199   2HB   HIS  30          2HB       HIS  30  11.074   9.506  18.122
  200    HD1  HIS  30           HD1      HIS  30  14.464   8.433  17.045
  201    HD2  HIS  30           HD2      HIS  30  10.571   8.352  15.573
  202    HE1  HIS  30           HE1      HIS  30  14.505   6.845  15.095
  203    HE2  HIS  30           HE2      HIS  30  12.144   6.810  14.213
  204    H    GLU  31           H        GLU  31  12.258  11.704  14.848
  205    HA   GLU  31           HA       GLU  31   9.397  12.266  14.583
  206   1HB   GLU  31          1HB       GLU  31  10.262  13.037  12.222
  207   2HB   GLU  31          2HB       GLU  31  10.433  14.070  13.631
  208   1HG   GLU  31          1HG       GLU  31  12.449  14.097  12.311
  209   2HG   GLU  31          2HG       GLU  31  12.754  13.355  13.878
  210    H    TRP  32           H        TRP  32   8.373  11.531  12.479
  211    HA   TRP  32           HA       TRP  32   9.462   9.201  11.226
  212   1HB   TRP  32          1HB       TRP  32   8.162   7.497  12.142
  213   2HB   TRP  32          2HB       TRP  32   8.586   8.455  13.555
  214    HD1  TRP  32           HD1      TRP  32   6.407  10.665  13.551
  215    HE1  TRP  32           HE1      TRP  32   3.918  10.095  13.913
  216    HE3  TRP  32           HE3      TRP  32   6.513   5.730  12.242
  217    HZ2  TRP  32           HZ2      TRP  32   2.233   7.845  13.683
  218    HZ3  TRP  32           HZ3      TRP  32   4.422   4.438  12.341
  219    HH2  TRP  32           HH2      TRP  32   2.327   5.474  13.046
  220    H    SER  33           H        SER  33   8.019   8.310   9.620
  221    HA   SER  33           HA       SER  33   5.894  10.163   8.806
  222   1HB   SER  33          1HB       SER  33   7.611   9.766   7.087
  223   2HB   SER  33          2HB       SER  33   7.331   8.028   7.198
  224    HG   SER  33           HG       SER  33   6.048   9.819   5.700
  225    HA   PRO  34           HA       PRO  34   3.146   7.346  10.724
  226   1HB   PRO  34          1HB       PRO  34   0.864   8.025   9.313
  227   2HB   PRO  34          2HB       PRO  34   1.485   8.893  10.719
  228   1HG   PRO  34          1HG       PRO  34   1.810   9.509   7.813
  229   2HG   PRO  34          2HG       PRO  34   1.530  10.615   9.171
  230   1HD   PRO  34          1HD       PRO  34   3.962  10.334   8.088
  231   2HD   PRO  34          2HD       PRO  34   3.753  10.556   9.837
  232    H    ASN  35           H        ASN  35   3.147   7.521   7.198
  233    HA   ASN  35           HA       ASN  35   2.074   4.790   7.111
  234   1HB   ASN  35          1HB       ASN  35   2.213   6.904   4.952
  235   2HB   ASN  35          2HB       ASN  35   1.650   5.260   4.685
  236   1HD2  ASN  35          1HD2      ASN  35  -0.398   5.795   4.111
  237   2HD2  ASN  35          2HD2      ASN  35  -1.555   6.490   5.210
  238    H    GLU  36           H        GLU  36   4.690   6.807   5.869
  239    HA   GLU  36           HA       GLU  36   5.814   4.854   4.179
  240   1HB   GLU  36          1HB       GLU  36   6.217   7.294   4.006
  241   2HB   GLU  36          2HB       GLU  36   7.180   7.217   5.472
  242   1HG   GLU  36          1HG       GLU  36   8.794   5.792   4.379
  243   2HG   GLU  36          2HG       GLU  36   7.804   5.751   2.920
  244    H    ALA  37           H        ALA  37   6.162   5.474   7.596
  245    HA   ALA  37           HA       ALA  37   8.525   3.986   8.038
  246   1HB   ALA  37          1HB       ALA  37   6.213   4.492   9.908
  247   2HB   ALA  37          2HB       ALA  37   7.635   5.518   9.712
  248   3HB   ALA  37          3HB       ALA  37   7.806   3.894  10.378
  249    H    ALA  38           H        ALA  38   5.122   3.110   7.905
  250    HA   ALA  38           HA       ALA  38   5.516   0.398   8.719
  251   1HB   ALA  38          1HB       ALA  38   3.186   0.082   8.053
  252   2HB   ALA  38          2HB       ALA  38   3.182   1.674   7.295
  253   3HB   ALA  38          3HB       ALA  38   3.373   1.530   9.042
  254    H    THR  39           H        THR  39   4.751   1.939   5.597
  255    HA   THR  39           HA       THR  39   6.458   0.032   4.239
  256    HB   THR  39           HB       THR  39   3.631   0.330   3.257
  257    HG1  THR  39           HG1      THR  39   4.596  -1.258   5.309
  258   1HG2  THR  39          1HG2      THR  39   5.290  -0.391   1.624
  259   2HG2  THR  39          2HG2      THR  39   4.166  -1.700   1.990
  260   3HG2  THR  39          3HG2      THR  39   5.784  -1.704   2.692
  261    H    ALA  40           H        ALA  40   7.186   0.799   2.283
  262    HA   ALA  40           HA       ALA  40   6.062   3.312   1.268
  263   1HB   ALA  40          1HB       ALA  40   9.012   2.760   1.584
  264   2HB   ALA  40          2HB       ALA  40   8.067   3.890   2.552
  265   3HB   ALA  40          3HB       ALA  40   8.305   4.189   0.830
  266    H    SER  41           H        SER  41   6.416   0.261   0.721
  267    HA   SER  41           HA       SER  41   7.371   0.421  -2.039
  268   1HB   SER  41          1HB       SER  41   8.386  -1.318  -0.608
  269   2HB   SER  41          2HB       SER  41   6.787  -1.998  -0.308
  270    HG   SER  41           HG       SER  41   6.757  -2.099  -2.767
  271    H    ASP  42           H        ASP  42   4.633   0.883  -0.471
  272    HA   ASP  42           HA       ASP  42   2.913  -0.565  -2.365
  273   1HB   ASP  42          1HB       ASP  42   1.129  -0.350  -0.794
  274   2HB   ASP  42          2HB       ASP  42   2.537  -0.845   0.139
  275    H    ASP  43           H        ASP  43   0.966   0.661  -3.099
  276    HA   ASP  43           HA       ASP  43   1.595   3.526  -3.440
  277   1HB   ASP  43          1HB       ASP  43   1.529   2.059  -5.522
  278   2HB   ASP  43          2HB       ASP  43  -0.197   1.875  -5.226
  279    H    GLY  44           H        GLY  44  -1.034   1.178  -3.145
  280   1HA   GLY  44          1HA       GLY  44  -2.720   1.332  -1.493
  281   2HA   GLY  44          2HA       GLY  44  -2.405   3.055  -1.363
  282    H    LYS  45           H        LYS  45  -2.574   3.795  -4.043
  283    HA   LYS  45           HA       LYS  45  -5.474   3.539  -4.361
  284   1HB   LYS  45          1HB       LYS  45  -5.308   5.620  -5.682
  285   2HB   LYS  45          2HB       LYS  45  -4.670   5.801  -4.053
  286   1HG   LYS  45          1HG       LYS  45  -2.386   5.343  -5.090
  287   2HG   LYS  45          2HG       LYS  45  -3.175   5.633  -6.640
  288   1HD   LYS  45          1HD       LYS  45  -3.814   7.860  -5.930
  289   2HD   LYS  45          2HD       LYS  45  -3.128   7.569  -4.329
  290   1HE   LYS  45          1HE       LYS  45  -1.634   7.680  -6.947
  291   2HE   LYS  45          2HE       LYS  45  -1.572   8.865  -5.644
  292   1HZ   LYS  45          1HZ       LYS  45   0.350   7.358  -5.662
  293   2HZ   LYS  45          2HZ       LYS  45  -0.682   6.036  -5.403
  294   3HZ   LYS  45          3HZ       LYS  45  -0.535   7.244  -4.218
  295    H    VAL  46           H        VAL  46  -2.457   2.951  -6.019
  296    HA   VAL  46           HA       VAL  46  -3.990   1.808  -8.269
  297    HB   VAL  46           HB       VAL  46  -1.144   2.784  -8.498
  298   1HG1  VAL  46          1HG1      VAL  46  -1.888   1.204 -10.182
  299   2HG1  VAL  46          2HG1      VAL  46  -1.648   2.802 -10.889
  300   3HG1  VAL  46          3HG1      VAL  46  -3.279   2.225 -10.548
  301   1HG2  VAL  46          1HG2      VAL  46  -2.003   4.824  -9.554
  302   2HG2  VAL  46          2HG2      VAL  46  -2.495   4.708  -7.865
  303   3HG2  VAL  46          3HG2      VAL  46  -3.649   4.339  -9.147
  304    H    ILE  47           H        ILE  47  -3.054  -0.136  -9.227
  305    HA   ILE  47           HA       ILE  47  -1.858  -1.789  -7.137
  306    HB   ILE  47           HB       ILE  47  -2.684  -2.904  -9.792
  307   1HG1  ILE  47          1HG1      ILE  47  -4.511  -1.361  -9.152
  308   2HG1  ILE  47          2HG1      ILE  47  -5.017  -3.045  -9.096
  309   1HG2  ILE  47          1HG2      ILE  47  -2.682  -3.870  -6.939
  310   2HG2  ILE  47          2HG2      ILE  47  -1.789  -4.519  -8.315
  311   3HG2  ILE  47          3HG2      ILE  47  -3.544  -4.740  -8.210
  312   1HD1  ILE  47          1HD1      ILE  47  -4.767  -3.042  -6.673
  313   2HD1  ILE  47          2HD1      ILE  47  -5.890  -1.793  -7.212
  314   3HD1  ILE  47          3HD1      ILE  47  -4.251  -1.357  -6.728
  315    H    LYS  48           H        LYS  48   0.149  -2.688  -7.310
  316    HA   LYS  48           HA       LYS  48   1.782  -1.850  -9.599
  317   1HB   LYS  48          1HB       LYS  48   1.961  -0.843  -7.112
  318   2HB   LYS  48          2HB       LYS  48   3.028  -2.228  -6.932
  319   1HG   LYS  48          1HG       LYS  48   4.563  -1.416  -8.432
  320   2HG   LYS  48          2HG       LYS  48   3.367  -0.413  -9.255
  321   1HD   LYS  48          1HD       LYS  48   4.417   0.085  -6.474
  322   2HD   LYS  48          2HD       LYS  48   4.963   0.921  -7.930
  323   1HE   LYS  48          1HE       LYS  48   2.589   1.656  -8.293
  324   2HE   LYS  48          2HE       LYS  48   2.198   0.972  -6.718
  325   1HZ   LYS  48          1HZ       LYS  48   4.231   3.100  -7.174
  326   2HZ   LYS  48          2HZ       LYS  48   3.718   2.500  -5.676
  327   3HZ   LYS  48          3HZ       LYS  48   2.640   3.382  -6.644
  328    H    ASP  49           H        ASP  49   3.650  -3.211 -10.068
  329    HA   ASP  49           HA       ASP  49   2.935  -6.024  -9.759
  330   1HB   ASP  49          1HB       ASP  49   5.120  -4.819 -11.466
  331   2HB   ASP  49          2HB       ASP  49   4.483  -6.451 -11.570
  332    H    SER  50           H        SER  50   4.873  -7.536  -9.762
  333    HA   SER  50           HA       SER  50   6.554  -6.988  -7.484
  334   1HB   SER  50          1HB       SER  50   5.636  -9.266  -8.077
  335   2HB   SER  50          2HB       SER  50   6.767  -9.304  -9.428
  336    HG   SER  50           HG       SER  50   7.367 -10.292  -7.281
  337    H    VAL  51           H        VAL  51   6.640  -6.187 -10.616
  338    HA   VAL  51           HA       VAL  51   9.547  -6.219 -10.999
  339    HB   VAL  51           HB       VAL  51   7.594  -4.916 -12.857
  340   1HG1  VAL  51          1HG1      VAL  51   9.222  -5.689 -14.555
  341   2HG1  VAL  51          2HG1      VAL  51  10.241  -6.282 -13.242
  342   3HG1  VAL  51          3HG1      VAL  51   9.891  -4.558 -13.375
  343   1HG2  VAL  51          1HG2      VAL  51   7.300  -7.053 -14.003
  344   2HG2  VAL  51          2HG2      VAL  51   6.656  -7.083 -12.361
  345   3HG2  VAL  51          3HG2      VAL  51   8.202  -7.856 -12.716
  346    H    GLY  52           H        GLY  52   7.118  -4.294  -9.800
  347   1HA   GLY  52          1HA       GLY  52   7.483  -2.297  -8.589
  348   2HA   GLY  52          2HA       GLY  52   8.927  -2.010  -9.549
  349    H    ASN  53           H        ASN  53   6.593  -2.911 -11.702
  350    HA   ASN  53           HA       ASN  53   6.198  -0.151 -12.477
  351   1HB   ASN  53          1HB       ASN  53   4.557  -1.905 -14.048
  352   2HB   ASN  53          2HB       ASN  53   5.952  -0.939 -14.543
  353   1HD2  ASN  53          1HD2      ASN  53   4.838  -3.962 -13.385
  354   2HD2  ASN  53          2HD2      ASN  53   6.224  -4.873 -13.872
  355    H    VAL  54           H        VAL  54   4.156   0.546 -13.141
  356    HA   VAL  54           HA       VAL  54   2.008  -0.241 -11.265
  357    HB   VAL  54           HB       VAL  54   2.253   2.552 -12.357
  358   1HG1  VAL  54          1HG1      VAL  54   0.961   1.365  -9.907
  359   2HG1  VAL  54          2HG1      VAL  54   0.148   1.961 -11.356
  360   3HG1  VAL  54          3HG1      VAL  54   0.999   3.087 -10.299
  361   1HG2  VAL  54          1HG2      VAL  54   3.581   1.484  -9.869
  362   2HG2  VAL  54          2HG2      VAL  54   3.400   3.196 -10.259
  363   3HG2  VAL  54          3HG2      VAL  54   4.380   2.154 -11.292
  364    H    LEU  55           H        LEU  55  -0.037  -0.639 -12.203
  365    HA   LEU  55           HA       LEU  55   0.120  -0.752 -15.100
  366   1HB   LEU  55          1HB       LEU  55  -1.885  -2.014 -13.226
  367   2HB   LEU  55          2HB       LEU  55  -1.741  -2.318 -14.945
  368    HG   LEU  55           HG       LEU  55  -0.744  -4.181 -13.997
  369   1HD1  LEU  55          1HD1      LEU  55   0.686  -3.254 -15.675
  370   2HD1  LEU  55          2HD1      LEU  55   1.632  -4.038 -14.407
  371   3HD1  LEU  55          3HD1      LEU  55   1.508  -2.278 -14.457
  372   1HD2  LEU  55          1HD2      LEU  55   0.632  -2.401 -12.012
  373   2HD2  LEU  55          2HD2      LEU  55   0.805  -4.154 -12.120
  374   3HD2  LEU  55          3HD2      LEU  55  -0.753  -3.446 -11.691
  375    H    GLN  56           H        GLN  56  -2.091  -0.547 -16.154
  376    HA   GLN  56           HA       GLN  56  -3.562   1.749 -15.047
  377   1HB   GLN  56          1HB       GLN  56  -2.057   2.354 -16.978
  378   2HB   GLN  56          2HB       GLN  56  -2.991   1.248 -17.978
  379   1HG   GLN  56          1HG       GLN  56  -5.019   2.648 -17.256
  380   2HG   GLN  56          2HG       GLN  56  -3.825   3.847 -16.761
  381   1HE2  GLN  56          1HE2      GLN  56  -5.318   2.213 -19.401
  382   2HE2  GLN  56          2HE2      GLN  56  -4.677   3.209 -20.661
  383    H    ASP  57           H        ASP  57  -5.857   1.725 -15.507
  384    HA   ASP  57           HA       ASP  57  -6.998  -0.853 -15.707
  385   1HB   ASP  57          1HB       ASP  57  -8.023   1.093 -14.520
  386   2HB   ASP  57          2HB       ASP  57  -8.329   1.840 -16.083
  387    H    GLY  58           H        GLY  58  -6.569  -1.907 -17.550
  388   1HA   GLY  58          1HA       GLY  58  -7.711  -2.272 -19.742
  389   2HA   GLY  58          2HA       GLY  58  -7.327  -0.590 -20.084
  390    H    ASP  59           H        ASP  59  -4.778  -1.464 -18.405
  391    HA   ASP  59           HA       ASP  59  -3.037  -1.658 -20.635
  392   1HB   ASP  59          1HB       ASP  59  -2.508  -0.709 -18.332
  393   2HB   ASP  59          2HB       ASP  59  -2.377  -2.371 -17.776
  394    H    THR  60           H        THR  60  -1.361  -3.442 -20.782
  395    HA   THR  60           HA       THR  60  -2.679  -6.057 -20.531
  396    HB   THR  60           HB       THR  60  -0.337  -5.320 -22.306
  397    HG1  THR  60           HG1      THR  60  -1.894  -4.281 -23.372
  398   1HG2  THR  60          1HG2      THR  60  -0.878  -7.399 -23.473
  399   2HG2  THR  60          2HG2      THR  60  -2.206  -7.696 -22.350
  400   3HG2  THR  60          3HG2      THR  60  -0.539  -7.710 -21.769
  401    H    ILE  61           H        ILE  61  -1.681  -7.620 -19.280
  402    HA   ILE  61           HA       ILE  61   0.890  -6.863 -18.075
  403    HB   ILE  61           HB       ILE  61   0.206  -7.516 -15.882
  404   1HG1  ILE  61          1HG1      ILE  61  -2.485  -7.893 -15.753
  405   2HG1  ILE  61          2HG1      ILE  61  -2.134  -8.703 -17.286
  406   1HG2  ILE  61          1HG2      ILE  61  -1.888  -5.713 -17.071
  407   2HG2  ILE  61          2HG2      ILE  61  -0.294  -5.228 -16.493
  408   3HG2  ILE  61          3HG2      ILE  61  -1.491  -5.850 -15.357
  409   1HD1  ILE  61          1HD1      ILE  61  -0.992  -9.320 -14.568
  410   2HD1  ILE  61          2HD1      ILE  61  -0.375 -10.004 -16.072
  411   3HD1  ILE  61          3HD1      ILE  61  -2.042 -10.323 -15.577
  412    H    THR  62           H        THR  62   1.881  -8.777 -16.904
  413    HA   THR  62           HA       THR  62   1.061 -11.381 -17.913
  414    HB   THR  62           HB       THR  62   3.562  -9.950 -18.707
  415    HG1  THR  62           HG1      THR  62   1.383 -10.533 -19.928
  416   1HG2  THR  62          1HG2      THR  62   3.243 -12.953 -18.682
  417   2HG2  THR  62          2HG2      THR  62   4.362 -12.023 -17.685
  418   3HG2  THR  62          3HG2      THR  62   4.565 -12.064 -19.437
  419    H    VAL  63           H        VAL  63   1.152 -12.737 -16.254
  420    HA   VAL  63           HA       VAL  63   2.395 -12.266 -13.784
  421    HB   VAL  63           HB       VAL  63   0.493 -13.969 -14.537
  422   1HG1  VAL  63          1HG1      VAL  63   1.825 -15.372 -15.926
  423   2HG1  VAL  63          2HG1      VAL  63   1.306 -16.285 -14.507
  424   3HG1  VAL  63          3HG1      VAL  63   2.957 -15.665 -14.607
  425   1HG2  VAL  63          1HG2      VAL  63   1.041 -13.477 -12.232
  426   2HG2  VAL  63          2HG2      VAL  63   2.435 -14.562 -12.316
  427   3HG2  VAL  63          3HG2      VAL  63   0.802 -15.213 -12.452
  428    H    ILE  64           H        ILE  64   4.501 -12.531 -13.161
  429    HA   ILE  64           HA       ILE  64   6.314 -13.768 -15.030
  430    HB   ILE  64           HB       ILE  64   8.131 -12.959 -13.658
  431   1HG1  ILE  64          1HG1      ILE  64   6.653 -13.154 -11.477
  432   2HG1  ILE  64          2HG1      ILE  64   7.949 -11.971 -11.578
  433   1HG2  ILE  64          1HG2      ILE  64   6.011 -10.913 -14.182
  434   2HG2  ILE  64          2HG2      ILE  64   7.200 -11.526 -15.333
  435   3HG2  ILE  64          3HG2      ILE  64   7.725 -10.573 -13.943
  436   1HD1  ILE  64          1HD1      ILE  64   6.244 -10.284 -12.223
  437   2HD1  ILE  64          2HD1      ILE  64   6.068 -10.935 -10.595
  438   3HD1  ILE  64          3HD1      ILE  64   5.006 -11.492 -11.885
  439    H    LYS  65           H        LYS  65   4.499 -15.475 -12.948
  440    HA   LYS  65           HA       LYS  65   6.748 -17.110 -12.223
  441   1HB   LYS  65          1HB       LYS  65   4.761 -15.994 -10.259
  442   2HB   LYS  65          2HB       LYS  65   5.608 -17.505  -9.967
  443   1HG   LYS  65          1HG       LYS  65   6.769 -14.763 -10.225
  444   2HG   LYS  65          2HG       LYS  65   6.768 -15.830  -8.826
  445   1HD   LYS  65          1HD       LYS  65   8.168 -17.427 -10.141
  446   2HD   LYS  65          2HD       LYS  65   8.284 -16.188 -11.398
  447   1HE   LYS  65          1HE       LYS  65   9.399 -14.686  -9.909
  448   2HE   LYS  65          2HE       LYS  65   9.116 -15.752  -8.534
  449   1HZ   LYS  65          1HZ       LYS  65  11.371 -15.975  -9.290
  450   2HZ   LYS  65          2HZ       LYS  65  10.866 -16.319 -10.868
  451   3HZ   LYS  65          3HZ       LYS  65  10.537 -17.414  -9.616
  452    H    ASP  66           H        ASP  66   6.036 -19.186 -11.534
  453    HA   ASP  66           HA       ASP  66   3.657 -20.036 -12.942
  454   1HB   ASP  66          1HB       ASP  66   4.354 -22.332 -12.493
  455   2HB   ASP  66          2HB       ASP  66   5.688 -21.387 -13.140
  456    H    LEU  67           H        LEU  67   1.795 -19.765 -12.082
  457    HA   LEU  67           HA       LEU  67   1.262 -20.830  -9.383
  458   1HB   LEU  67          1HB       LEU  67  -0.232 -18.599 -10.790
  459   2HB   LEU  67          2HB       LEU  67  -0.636 -19.267  -9.225
  460    HG   LEU  67           HG       LEU  67   1.714 -18.416  -8.513
  461   1HD1  LEU  67          1HD1      LEU  67   2.538 -17.868 -10.732
  462   2HD1  LEU  67          2HD1      LEU  67   2.450 -16.423  -9.724
  463   3HD1  LEU  67          3HD1      LEU  67   1.218 -16.718 -10.952
  464   1HD2  LEU  67          1HD2      LEU  67  -0.399 -17.531  -7.673
  465   2HD2  LEU  67          2HD2      LEU  67  -0.547 -16.502  -9.099
  466   3HD2  LEU  67          3HD2      LEU  67   0.762 -16.232  -7.948
  467    H    LYS  68           H        LYS  68  -0.383 -22.352  -9.324
  468    HA   LYS  68           HA       LYS  68  -1.618 -22.999 -11.890
  469   1HB   LYS  68          1HB       LYS  68  -2.312 -25.093 -10.891
  470   2HB   LYS  68          2HB       LYS  68  -0.590 -24.841 -10.666
  471   1HG   LYS  68          1HG       LYS  68  -0.875 -24.310  -8.371
  472   2HG   LYS  68          2HG       LYS  68  -2.631 -24.237  -8.546
  473   1HD   LYS  68          1HD       LYS  68  -1.844 -26.342  -7.504
  474   2HD   LYS  68          2HD       LYS  68  -2.732 -26.594  -9.009
  475   1HE   LYS  68          1HE       LYS  68  -0.576 -26.774 -10.207
  476   2HE   LYS  68          2HE       LYS  68   0.265 -26.625  -8.665
  477   1HZ   LYS  68          1HZ       LYS  68  -0.058 -28.942  -9.520
  478   2HZ   LYS  68          2HZ       LYS  68  -1.718 -28.762  -9.215
  479   3HZ   LYS  68          3HZ       LYS  68  -0.603 -28.674  -7.937
  480    H    VAL  69           H        VAL  69  -4.065 -24.037 -11.366
  481    HA   VAL  69           HA       VAL  69  -5.482 -21.953  -9.901
  482    HB   VAL  69           HB       VAL  69  -6.365 -22.916 -12.645
  483   1HG1  VAL  69          1HG1      VAL  69  -7.457 -20.778 -10.820
  484   2HG1  VAL  69          2HG1      VAL  69  -8.198 -22.343 -11.155
  485   3HG1  VAL  69          3HG1      VAL  69  -8.048 -21.146 -12.441
  486   1HG2  VAL  69          1HG2      VAL  69  -5.180 -20.249 -11.873
  487   2HG2  VAL  69          2HG2      VAL  69  -5.864 -20.655 -13.447
  488   3HG2  VAL  69          3HG2      VAL  69  -4.409 -21.475 -12.879
  489    H    LYS  70           H        LYS  70  -6.894 -22.960  -8.536
  490    HA   LYS  70           HA       LYS  70  -6.740 -25.854  -8.642
  491   1HB   LYS  70          1HB       LYS  70  -7.666 -25.816  -6.361
  492   2HB   LYS  70          2HB       LYS  70  -6.188 -24.894  -6.538
  493   1HG   LYS  70          1HG       LYS  70  -7.458 -23.542  -5.180
  494   2HG   LYS  70          2HG       LYS  70  -7.778 -22.862  -6.774
  495   1HD   LYS  70          1HD       LYS  70  -9.835 -23.061  -5.478
  496   2HD   LYS  70          2HD       LYS  70  -9.877 -24.116  -6.890
  497   1HE   LYS  70          1HE       LYS  70 -10.763 -25.314  -5.009
  498   2HE   LYS  70          2HE       LYS  70  -9.199 -26.008  -5.432
  499   1HZ   LYS  70          1HZ       LYS  70  -9.569 -25.683  -3.012
  500   2HZ   LYS  70          2HZ       LYS  70  -9.585 -24.009  -3.270
  501   3HZ   LYS  70          3HZ       LYS  70  -8.185 -24.904  -3.601
  502    H    GLY  71           H        GLY  71  -9.233 -23.407  -8.949
  503   1HA   GLY  71          1HA       GLY  71 -11.328 -25.425  -8.878
  504   2HA   GLY  71          2HA       GLY  71 -11.550 -23.701  -9.146
  505    H    SER  72           H        SER  72  -9.434 -23.745 -11.201
  506    HA   SER  72           HA       SER  72 -11.156 -24.734 -13.378
  507   1HB   SER  72          1HB       SER  72  -9.206 -22.437 -13.248
  508   2HB   SER  72          2HB       SER  72  -9.951 -22.982 -14.748
  509    HG   SER  72           HG       SER  72 -11.437 -22.229 -12.439
  510    H    SER  73           H        SER  73 -10.133 -25.418 -15.381
  511    HA   SER  73           HA       SER  73  -7.779 -27.042 -14.993
  512   1HB   SER  73          1HB       SER  73  -9.276 -26.427 -17.554
  513   2HB   SER  73          2HB       SER  73  -8.157 -27.764 -17.280
  514    HG   SER  73           HG       SER  73 -10.270 -28.503 -17.073
  515    H    LEU  74           H        LEU  74  -8.066 -23.917 -15.197
  516    HA   LEU  74           HA       LEU  74  -6.192 -23.189 -17.221
  517   1HB   LEU  74          1HB       LEU  74  -7.538 -21.742 -14.971
  518   2HB   LEU  74          2HB       LEU  74  -6.221 -20.990 -15.841
  519    HG   LEU  74           HG       LEU  74  -8.348 -20.230 -16.720
  520   1HD1  LEU  74          1HD1      LEU  74  -6.930 -22.086 -18.622
  521   2HD1  LEU  74          2HD1      LEU  74  -6.518 -20.403 -18.292
  522   3HD1  LEU  74          3HD1      LEU  74  -8.044 -20.799 -19.084
  523   1HD2  LEU  74          1HD2      LEU  74  -8.908 -23.130 -17.330
  524   2HD2  LEU  74          2HD2      LEU  74  -9.899 -21.759 -17.830
  525   3HD2  LEU  74          3HD2      LEU  74  -9.728 -22.146 -16.119
  526    H    VAL  75           H        VAL  75  -4.321 -21.557 -16.152
  527    HA   VAL  75           HA       VAL  75  -2.719 -22.877 -14.322
  528    HB   VAL  75           HB       VAL  75  -2.037 -23.412 -17.223
  529   1HG1  VAL  75          1HG1      VAL  75  -0.435 -23.968 -14.730
  530   2HG1  VAL  75          2HG1      VAL  75  -0.064 -22.755 -15.957
  531   3HG1  VAL  75          3HG1      VAL  75  -0.001 -24.469 -16.365
  532   1HG2  VAL  75          1HG2      VAL  75  -3.617 -25.039 -16.351
  533   2HG2  VAL  75          2HG2      VAL  75  -2.580 -25.321 -14.949
  534   3HG2  VAL  75          3HG2      VAL  75  -2.031 -25.783 -16.563
  535    H    VAL  76           H        VAL  76  -1.686 -21.113 -13.601
  536    HA   VAL  76           HA       VAL  76  -1.402 -18.840 -15.403
  537    HB   VAL  76           HB       VAL  76  -1.053 -19.032 -12.404
  538   1HG1  VAL  76          1HG1      VAL  76   0.416 -17.333 -13.294
  539   2HG1  VAL  76          2HG1      VAL  76  -0.934 -16.590 -12.435
  540   3HG1  VAL  76          3HG1      VAL  76  -0.919 -16.623 -14.201
  541   1HG2  VAL  76          1HG2      VAL  76  -3.107 -17.709 -12.318
  542   2HG2  VAL  76          2HG2      VAL  76  -3.365 -19.249 -13.139
  543   3HG2  VAL  76          3HG2      VAL  76  -3.216 -17.763 -14.078
  544    H    LYS  77           H        LYS  77   0.341 -19.146 -16.627
  545    HA   LYS  77           HA       LYS  77   2.836 -19.995 -15.324
  546   1HB   LYS  77          1HB       LYS  77   3.587 -20.583 -17.666
  547   2HB   LYS  77          2HB       LYS  77   2.307 -21.572 -16.991
  548   1HG   LYS  77          1HG       LYS  77   1.700 -21.206 -19.220
  549   2HG   LYS  77          2HG       LYS  77   0.685 -20.107 -18.286
  550   1HD   LYS  77          1HD       LYS  77   1.998 -18.235 -18.898
  551   2HD   LYS  77          2HD       LYS  77   3.285 -19.257 -19.535
  552   1HE   LYS  77          1HE       LYS  77   2.038 -18.302 -21.364
  553   2HE   LYS  77          2HE       LYS  77   1.743 -20.037 -21.299
  554   1HZ   LYS  77          1HZ       LYS  77  -0.079 -17.908 -20.316
  555   2HZ   LYS  77          2HZ       LYS  77  -0.363 -19.570 -20.153
  556   3HZ   LYS  77          3HZ       LYS  77  -0.302 -18.865 -21.691
  557    H    VAL  78           H        VAL  78   4.766 -18.923 -15.715
  558    HA   VAL  78           HA       VAL  78   4.721 -16.153 -15.839
  559    HB   VAL  78           HB       VAL  78   6.665 -17.197 -14.950
  560   1HG1  VAL  78          1HG1      VAL  78   6.613 -19.285 -16.186
  561   2HG1  VAL  78          2HG1      VAL  78   8.216 -18.554 -16.279
  562   3HG1  VAL  78          3HG1      VAL  78   7.117 -18.451 -17.655
  563   1HG2  VAL  78          1HG2      VAL  78   7.094 -15.060 -16.037
  564   2HG2  VAL  78          2HG2      VAL  78   7.426 -15.886 -17.560
  565   3HG2  VAL  78          3HG2      VAL  78   8.494 -16.124 -16.177
  566    H    GLY  79           H        GLY  79   3.558 -15.323 -17.468
  567   1HA   GLY  79          1HA       GLY  79   4.286 -14.223 -19.702
  568   2HA   GLY  79          2HA       GLY  79   4.323 -15.897 -20.246
  569    H    THR  80           H        THR  80   2.044 -15.665 -17.956
  570    HA   THR  80           HA       THR  80  -0.181 -15.963 -19.676
  571    HB   THR  80           HB       THR  80  -0.251 -15.181 -16.754
  572    HG1  THR  80           HG1      THR  80   0.774 -17.187 -17.085
  573   1HG2  THR  80          1HG2      THR  80  -2.360 -14.716 -17.905
  574   2HG2  THR  80          2HG2      THR  80  -2.536 -16.084 -16.804
  575   3HG2  THR  80          3HG2      THR  80  -2.385 -16.359 -18.541
  576    H    LYS  81           H        LYS  81  -0.667 -14.452 -21.013
  577    HA   LYS  81           HA       LYS  81  -0.398 -11.650 -20.248
  578   1HB   LYS  81          1HB       LYS  81   0.555 -12.371 -22.398
  579   2HB   LYS  81          2HB       LYS  81  -1.050 -12.818 -22.962
  580   1HG   LYS  81          1HG       LYS  81  -1.748 -10.454 -22.675
  581   2HG   LYS  81          2HG       LYS  81  -0.080 -10.055 -22.266
  582   1HD   LYS  81          1HD       LYS  81  -0.450  -9.537 -24.577
  583   2HD   LYS  81          2HD       LYS  81   0.612 -10.942 -24.481
  584   1HE   LYS  81          1HE       LYS  81  -1.219 -12.422 -24.984
  585   2HE   LYS  81          2HE       LYS  81  -2.367 -11.084 -24.917
  586   1HZ   LYS  81          1HZ       LYS  81  -1.335 -10.107 -26.844
  587   2HZ   LYS  81          2HZ       LYS  81  -1.763 -11.711 -27.199
  588   3HZ   LYS  81          3HZ       LYS  81  -0.145 -11.316 -26.880
  589    H    VAL  82           H        VAL  82  -2.013 -10.649 -19.319
  590    HA   VAL  82           HA       VAL  82  -4.625 -11.027 -20.571
  591    HB   VAL  82           HB       VAL  82  -5.535 -10.083 -18.381
  592   1HG1  VAL  82          1HG1      VAL  82  -4.399 -12.842 -18.381
  593   2HG1  VAL  82          2HG1      VAL  82  -5.865 -12.353 -19.234
  594   3HG1  VAL  82          3HG1      VAL  82  -5.799 -12.279 -17.470
  595   1HG2  VAL  82          1HG2      VAL  82  -3.732  -9.413 -17.166
  596   2HG2  VAL  82          2HG2      VAL  82  -2.816 -10.877 -17.535
  597   3HG2  VAL  82          3HG2      VAL  82  -4.184 -10.947 -16.422
  598    H    LYS  83           H        LYS  83  -5.267  -9.445 -21.642
  599    HA   LYS  83           HA       LYS  83  -4.119  -6.785 -21.165
  600   1HB   LYS  83          1HB       LYS  83  -4.910  -6.269 -23.466
  601   2HB   LYS  83          2HB       LYS  83  -3.751  -7.589 -23.408
  602   1HG   LYS  83          1HG       LYS  83  -5.591  -9.191 -23.564
  603   2HG   LYS  83          2HG       LYS  83  -6.735  -7.848 -23.652
  604   1HD   LYS  83          1HD       LYS  83  -5.803  -7.108 -25.725
  605   2HD   LYS  83          2HD       LYS  83  -4.477  -8.269 -25.601
  606   1HE   LYS  83          1HE       LYS  83  -6.204  -9.017 -27.165
  607   2HE   LYS  83          2HE       LYS  83  -6.032 -10.107 -25.792
  608   1HZ   LYS  83          1HZ       LYS  83  -8.121  -8.006 -26.003
  609   2HZ   LYS  83          2HZ       LYS  83  -7.998  -9.198 -24.803
  610   3HZ   LYS  83          3HZ       LYS  83  -8.363  -9.638 -26.401
  611    H    ASN  84           H        ASN  84  -5.388  -4.980 -21.006
  612    HA   ASN  84           HA       ASN  84  -7.204  -3.680 -20.663
  613   1HB   ASN  84          1HB       ASN  84  -8.582  -6.051 -21.870
  614   2HB   ASN  84          2HB       ASN  84  -9.524  -4.743 -21.169
  615   1HD2  ASN  84          1HD2      ASN  84  -6.470  -4.239 -22.774
  616   2HD2  ASN  84          2HD2      ASN  84  -7.120  -3.431 -24.158
  617    H    ILE  85           H        ILE  85  -6.031  -5.030 -18.439
  618    HA   ILE  85           HA       ILE  85  -7.838  -6.372 -16.819
  619    HB   ILE  85           HB       ILE  85  -6.297  -5.795 -15.027
  620   1HG1  ILE  85          1HG1      ILE  85  -4.913  -3.991 -17.028
  621   2HG1  ILE  85          2HG1      ILE  85  -5.992  -3.406 -15.767
  622   1HG2  ILE  85          1HG2      ILE  85  -5.664  -7.571 -16.580
  623   2HG2  ILE  85          2HG2      ILE  85  -4.243  -6.707 -15.991
  624   3HG2  ILE  85          3HG2      ILE  85  -4.859  -6.388 -17.613
  625   1HD1  ILE  85          1HD1      ILE  85  -3.688  -3.135 -15.113
  626   2HD1  ILE  85          2HD1      ILE  85  -3.392  -4.859 -15.352
  627   3HD1  ILE  85          3HD1      ILE  85  -4.480  -4.319 -14.073
  628    H    ARG  86           H        ARG  86  -8.196  -5.409 -14.564
  629    HA   ARG  86           HA       ARG  86  -9.254  -2.660 -14.640
  630   1HB   ARG  86          1HB       ARG  86 -11.183  -4.061 -14.672
  631   2HB   ARG  86          2HB       ARG  86 -10.476  -5.186 -13.528
  632   1HG   ARG  86          1HG       ARG  86 -11.999  -4.084 -12.213
  633   2HG   ARG  86          2HG       ARG  86 -10.533  -3.150 -11.904
  634   1HD   ARG  86          1HD       ARG  86 -12.310  -1.608 -12.279
  635   2HD   ARG  86          2HD       ARG  86 -11.257  -1.572 -13.697
  636    HE   ARG  86           HE       ARG  86 -13.895  -2.886 -13.555
  637   1HH1  ARG  86          1HH1      ARG  86 -11.286  -1.450 -15.398
  638   2HH1  ARG  86          2HH1      ARG  86 -12.114  -1.613 -16.918
  639   1HH2  ARG  86          1HH2      ARG  86 -14.978  -3.093 -15.535
  640   2HH2  ARG  86          2HH2      ARG  86 -14.227  -2.534 -17.002
  641    H    LEU  87           H        LEU  87  -8.207  -1.410 -13.072
  642    HA   LEU  87           HA       LEU  87  -6.712  -2.744 -10.995
  643   1HB   LEU  87          1HB       LEU  87  -7.266   0.202 -11.398
  644   2HB   LEU  87          2HB       LEU  87  -6.069  -0.490 -10.320
  645    HG   LEU  87           HG       LEU  87  -6.002  -0.681 -13.325
  646   1HD1  LEU  87          1HD1      LEU  87  -5.643   1.594 -12.549
  647   2HD1  LEU  87          2HD1      LEU  87  -4.160   0.894 -13.196
  648   3HD1  LEU  87          3HD1      LEU  87  -4.386   1.023 -11.452
  649   1HD2  LEU  87          1HD2      LEU  87  -3.969  -1.481 -11.259
  650   2HD2  LEU  87          2HD2      LEU  87  -3.751  -1.537 -13.010
  651   3HD2  LEU  87          3HD2      LEU  87  -4.945  -2.580 -12.236
  652    H    VAL  88           H        VAL  88  -7.621  -3.325  -9.114
  653    HA   VAL  88           HA       VAL  88 -10.357  -2.442  -8.632
  654    HB   VAL  88           HB       VAL  88  -9.048  -4.354  -6.772
  655   1HG1  VAL  88          1HG1      VAL  88 -11.744  -4.270  -8.112
  656   2HG1  VAL  88          2HG1      VAL  88 -11.373  -3.748  -6.469
  657   3HG1  VAL  88          3HG1      VAL  88 -11.236  -5.451  -6.905
  658   1HG2  VAL  88          1HG2      VAL  88  -9.688  -5.034  -9.634
  659   2HG2  VAL  88          2HG2      VAL  88  -9.520  -6.236  -8.354
  660   3HG2  VAL  88          3HG2      VAL  88  -8.144  -5.221  -8.792
  661    H    ASP  89           H        ASP  89 -10.975  -2.030  -6.317
  662    HA   ASP  89           HA       ASP  89  -9.304   0.062  -5.268
  663   1HB   ASP  89          1HB       ASP  89 -11.702   0.260  -5.334
  664   2HB   ASP  89          2HB       ASP  89 -11.866  -1.121  -4.272
  665    H    GLY  90           H        GLY  90  -7.634  -1.491  -4.989
  666   1HA   GLY  90          1HA       GLY  90  -7.310  -2.060  -2.179
  667   2HA   GLY  90          2HA       GLY  90  -7.356  -3.507  -3.174
  668    H    ASP  91           H        ASP  91  -5.176  -3.698  -2.147
  669    HA   ASP  91           HA       ASP  91  -3.124  -2.161  -3.585
  670   1HB   ASP  91          1HB       ASP  91  -2.892  -2.199  -1.156
  671   2HB   ASP  91          2HB       ASP  91  -2.903  -3.959  -1.160
  672    H    HIS  92           H        HIS  92  -4.172  -5.422  -2.850
  673    HA   HIS  92           HA       HIS  92  -2.314  -6.547  -4.833
  674   1HB   HIS  92          1HB       HIS  92  -3.840  -7.891  -2.590
  675   2HB   HIS  92          2HB       HIS  92  -2.838  -8.740  -3.762
  676    HD1  HIS  92           HD1      HIS  92  -0.305  -8.695  -3.415
  677    HD2  HIS  92           HD2      HIS  92  -2.413  -6.354  -0.691
  678    HE1  HIS  92           HE1      HIS  92   1.359  -8.029  -1.652
  679    HE2  HIS  92           HE2      HIS  92   0.108  -6.451  -0.139
  680    H    ASP  93           H        ASP  93  -3.977  -5.566  -6.420
  681    HA   ASP  93           HA       ASP  93  -6.349  -7.183  -6.594
  682   1HB   ASP  93          1HB       ASP  93  -6.443  -4.294  -5.857
  683   2HB   ASP  93          2HB       ASP  93  -7.797  -5.064  -6.677
  684    H    ILE  94           H        ILE  94  -5.525  -7.831  -8.573
  685    HA   ILE  94           HA       ILE  94  -6.060  -5.824 -10.674
  686    HB   ILE  94           HB       ILE  94  -4.268  -8.237 -10.884
  687   1HG1  ILE  94          1HG1      ILE  94  -3.388  -5.364 -10.901
  688   2HG1  ILE  94          2HG1      ILE  94  -3.562  -6.250  -9.388
  689   1HG2  ILE  94          1HG2      ILE  94  -3.572  -7.241 -13.015
  690   2HG2  ILE  94          2HG2      ILE  94  -4.749  -5.947 -12.791
  691   3HG2  ILE  94          3HG2      ILE  94  -5.297  -7.610 -13.004
  692   1HD1  ILE  94          1HD1      ILE  94  -1.286  -6.284 -10.137
  693   2HD1  ILE  94          2HD1      ILE  94  -1.782  -6.977 -11.684
  694   3HD1  ILE  94          3HD1      ILE  94  -1.976  -7.906 -10.196
  695    H    ASP  95           H        ASP  95  -7.994  -6.181 -11.438
  696    HA   ASP  95           HA       ASP  95  -8.977  -8.910 -11.586
  697   1HB   ASP  95          1HB       ASP  95 -10.391  -7.089 -10.656
  698   2HB   ASP  95          2HB       ASP  95 -10.372  -6.301 -12.224
  699    H    CYS  96           H        CYS  96  -9.363  -9.954 -13.454
  700    HA   CYS  96           HA       CYS  96  -8.654  -8.588 -15.944
  701   1HB   CYS  96          1HB       CYS  96  -7.287 -10.585 -16.609
  702   2HB   CYS  96          2HB       CYS  96  -6.593  -9.633 -15.300
  703    HG   CYS  96           HG       CYS  96  -7.965 -11.568 -13.443
  704    H    LYS  97           H        LYS  97  -9.698  -9.351 -17.743
  705    HA   LYS  97           HA       LYS  97 -11.839 -11.276 -17.174
  706   1HB   LYS  97          1HB       LYS  97 -11.733  -9.306 -19.464
  707   2HB   LYS  97          2HB       LYS  97 -13.112 -10.268 -18.949
  708   1HG   LYS  97          1HG       LYS  97 -12.841  -8.982 -16.707
  709   2HG   LYS  97          2HG       LYS  97 -11.923  -7.838 -17.687
  710   1HD   LYS  97          1HD       LYS  97 -14.125  -7.019 -17.704
  711   2HD   LYS  97          2HD       LYS  97 -13.934  -7.833 -19.260
  712   1HE   LYS  97          1HE       LYS  97 -14.977  -9.861 -18.238
  713   2HE   LYS  97          2HE       LYS  97 -15.309  -8.900 -16.797
  714   1HZ   LYS  97          1HZ       LYS  97 -16.565  -7.357 -18.291
  715   2HZ   LYS  97          2HZ       LYS  97 -17.256  -8.893 -18.115
  716   3HZ   LYS  97          3HZ       LYS  97 -16.399  -8.508 -19.528
  717    H    ILE  98           H        ILE  98 -11.692 -13.212 -18.068
  718    HA   ILE  98           HA       ILE  98  -9.675 -13.568 -20.189
  719    HB   ILE  98           HB       ILE  98 -10.295 -15.481 -17.929
  720   1HG1  ILE  98          1HG1      ILE  98  -7.725 -13.963 -18.327
  721   2HG1  ILE  98          2HG1      ILE  98  -9.058 -13.271 -17.408
  722   1HG2  ILE  98          1HG2      ILE  98  -9.593 -16.616 -19.964
  723   2HG2  ILE  98          2HG2      ILE  98  -8.331 -16.710 -18.737
  724   3HG2  ILE  98          3HG2      ILE  98  -8.177 -15.572 -20.076
  725   1HD1  ILE  98          1HD1      ILE  98  -7.646 -15.852 -16.792
  726   2HD1  ILE  98          2HD1      ILE  98  -8.979 -15.150 -15.872
  727   3HD1  ILE  98          3HD1      ILE  98  -7.428 -14.313 -15.956
  728    H    ASP  99           H        ASP  99 -10.769 -13.994 -21.991
  729    HA   ASP  99           HA       ASP  99 -13.364 -14.951 -22.221
  730   1HB   ASP  99          1HB       ASP  99 -12.081 -13.938 -24.097
  731   2HB   ASP  99          2HB       ASP  99 -11.129 -15.416 -24.187
  732    H    GLY 100           H        GLY 100 -14.251 -16.842 -21.903
  733   1HA   GLY 100          1HA       GLY 100 -14.048 -19.216 -22.607
  734   2HA   GLY 100          2HA       GLY 100 -12.475 -19.191 -21.838
  735    H    ILE 101           H        ILE 101 -12.838 -17.958 -19.529
  736    HA   ILE 101           HA       ILE 101 -14.763 -19.701 -18.147
  737    HB   ILE 101           HB       ILE 101 -13.292 -19.536 -16.164
  738   1HG1  ILE 101          1HG1      ILE 101 -11.329 -18.205 -18.050
  739   2HG1  ILE 101          2HG1      ILE 101 -12.210 -17.371 -16.775
  740   1HG2  ILE 101          1HG2      ILE 101 -11.543 -21.024 -17.004
  741   2HG2  ILE 101          2HG2      ILE 101 -11.937 -20.555 -18.658
  742   3HG2  ILE 101          3HG2      ILE 101 -13.119 -21.430 -17.682
  743   1HD1  ILE 101          1HD1      ILE 101 -10.211 -19.586 -16.385
  744   2HD1  ILE 101          2HD1      ILE 101 -11.094 -18.758 -15.102
  745   3HD1  ILE 101          3HD1      ILE 101  -9.938 -17.869 -16.093
  746    H    GLY 102           H        GLY 102 -13.308 -16.472 -18.174
  747   1HA   GLY 102          1HA       GLY 102 -15.222 -14.754 -17.945
  748   2HA   GLY 102          2HA       GLY 102 -15.432 -15.535 -16.381
  749    H    ALA 103           H        ALA 103 -14.897 -13.659 -15.217
  750    HA   ALA 103           HA       ALA 103 -12.282 -12.471 -15.641
  751   1HB   ALA 103          1HB       ALA 103 -12.960 -10.848 -13.950
  752   2HB   ALA 103          2HB       ALA 103 -14.428 -11.776 -13.637
  753   3HB   ALA 103          3HB       ALA 103 -14.189 -11.006 -15.206
  754    H    MET 104           H        MET 104 -10.747 -12.236 -13.911
  755    HA   MET 104           HA       MET 104 -10.950 -14.104 -11.690
  756   1HB   MET 104          1HB       MET 104 -10.030 -15.499 -13.472
  757   2HB   MET 104          2HB       MET 104  -8.765 -14.315 -13.774
  758   1HG   MET 104          1HG       MET 104  -7.717 -14.772 -11.706
  759   2HG   MET 104          2HG       MET 104  -9.095 -15.708 -11.133
  760   1HE   MET 104          1HE       MET 104  -6.202 -18.359 -11.496
  761   2HE   MET 104          2HE       MET 104  -7.378 -17.637 -10.397
  762   3HE   MET 104          3HE       MET 104  -6.033 -16.672 -11.009
  763    H    LYS 105           H        LYS 105  -9.060 -13.868 -10.195
  764    HA   LYS 105           HA       LYS 105  -8.258 -11.039 -10.120
  765   1HB   LYS 105          1HB       LYS 105  -8.379 -12.928  -7.773
  766   2HB   LYS 105          2HB       LYS 105  -8.217 -11.182  -7.731
  767   1HG   LYS 105          1HG       LYS 105 -10.417 -11.385  -7.191
  768   2HG   LYS 105          2HG       LYS 105 -10.548 -11.281  -8.947
  769   1HD   LYS 105          1HD       LYS 105 -10.805 -13.641  -9.148
  770   2HD   LYS 105          2HD       LYS 105 -10.407 -13.888  -7.447
  771   1HE   LYS 105          1HE       LYS 105 -12.801 -14.091  -7.793
  772   2HE   LYS 105          2HE       LYS 105 -12.440 -12.681  -6.803
  773   1HZ   LYS 105          1HZ       LYS 105 -13.057 -12.633  -9.709
  774   2HZ   LYS 105          2HZ       LYS 105 -12.725 -11.277  -8.751
  775   3HZ   LYS 105          3HZ       LYS 105 -14.122 -12.199  -8.466
  776    H    LEU 106           H        LEU 106  -6.122 -10.529  -9.548
  777    HA   LEU 106           HA       LEU 106  -4.220 -12.771  -9.616
  778   1HB   LEU 106          1HB       LEU 106  -3.996 -10.167 -11.124
  779   2HB   LEU 106          2HB       LEU 106  -2.742 -11.387 -11.031
  780    HG   LEU 106           HG       LEU 106  -5.456 -11.783 -12.293
  781   1HD1  LEU 106          1HD1      LEU 106  -2.744 -11.391 -13.547
  782   2HD1  LEU 106          2HD1      LEU 106  -4.067 -10.223 -13.546
  783   3HD1  LEU 106          3HD1      LEU 106  -4.241 -11.754 -14.407
  784   1HD2  LEU 106          1HD2      LEU 106  -4.527 -13.853 -11.380
  785   2HD2  LEU 106          2HD2      LEU 106  -3.014 -13.565 -12.239
  786   3HD2  LEU 106          3HD2      LEU 106  -4.497 -13.873 -13.143
  787    H    LYS 107           H        LYS 107  -2.507 -12.601  -8.387
  788    HA   LYS 107           HA       LYS 107  -2.362 -10.591  -6.356
  789   1HB   LYS 107          1HB       LYS 107  -1.006 -13.152  -6.891
  790   2HB   LYS 107          2HB       LYS 107  -0.026 -11.948  -6.065
  791   1HG   LYS 107          1HG       LYS 107  -1.858 -11.718  -4.387
  792   2HG   LYS 107          2HG       LYS 107  -2.664 -13.081  -5.168
  793   1HD   LYS 107          1HD       LYS 107  -0.912 -14.562  -4.607
  794   2HD   LYS 107          2HD       LYS 107   0.163 -13.237  -4.157
  795   1HE   LYS 107          1HE       LYS 107  -2.359 -14.042  -2.714
  796   2HE   LYS 107          2HE       LYS 107  -0.712 -14.390  -2.191
  797   1HZ   LYS 107          1HZ       LYS 107  -2.044 -11.745  -2.363
  798   2HZ   LYS 107          2HZ       LYS 107  -0.363 -11.908  -2.188
  799   3HZ   LYS 107          3HZ       LYS 107  -1.408 -12.508  -0.988
  800    H    SER 108           H        SER 108  -1.406  -8.733  -6.532
  801    HA   SER 108           HA       SER 108  -0.151  -7.836  -8.840
  802   1HB   SER 108          1HB       SER 108   0.627  -5.953  -7.243
  803   2HB   SER 108          2HB       SER 108  -1.105  -6.200  -7.464
  804    HG   SER 108           HG       SER 108  -0.011  -6.066  -5.210
  805    H    GLU 109           H        GLU 109   1.191  -9.206  -5.871
  806    HA   GLU 109           HA       GLU 109   3.874  -8.668  -6.479
  807   1HB   GLU 109          1HB       GLU 109   4.393 -10.294  -4.738
  808   2HB   GLU 109          2HB       GLU 109   3.177  -9.127  -4.233
  809   1HG   GLU 109          1HG       GLU 109   2.182 -11.616  -5.426
  810   2HG   GLU 109          2HG       GLU 109   2.977 -11.748  -3.868
  811    H    PHE 110           H        PHE 110   1.775 -10.866  -8.023
  812    HA   PHE 110           HA       PHE 110   4.111 -12.432  -8.881
  813   1HB   PHE 110          1HB       PHE 110   1.188 -13.074  -8.705
  814   2HB   PHE 110          2HB       PHE 110   2.252 -14.013  -9.742
  815    HD1  PHE 110           HD1      PHE 110   4.178 -15.232  -8.723
  816    HD2  PHE 110           HD2      PHE 110   1.140 -13.407  -6.374
  817    HE1  PHE 110           HE1      PHE 110   4.848 -16.608  -6.798
  818    HE2  PHE 110           HE2      PHE 110   1.804 -14.778  -4.442
  819    HZ   PHE 110           HZ       PHE 110   3.661 -16.382  -4.653
  820    H    VAL 111           H        VAL 111   2.579  -9.786  -9.954
  821    HA   VAL 111           HA       VAL 111   2.418 -10.775 -12.727
  822    HB   VAL 111           HB       VAL 111   0.925  -8.920 -13.235
  823   1HG1  VAL 111          1HG1      VAL 111  -0.068 -11.006 -12.511
  824   2HG1  VAL 111          2HG1      VAL 111  -1.012  -9.650 -11.892
  825   3HG1  VAL 111          3HG1      VAL 111   0.085 -10.525 -10.821
  826   1HG2  VAL 111          1HG2      VAL 111   1.203  -8.232 -10.312
  827   2HG2  VAL 111          2HG2      VAL 111   0.051  -7.504 -11.430
  828   3HG2  VAL 111          3HG2      VAL 111   1.779  -7.276 -11.679
  829    H    ARG 112           H        ARG 112   2.846  -9.155 -14.404
  830    HA   ARG 112           HA       ARG 112   4.828  -7.122 -13.731
  831   1HB   ARG 112          1HB       ARG 112   6.315  -8.832 -14.308
  832   2HB   ARG 112          2HB       ARG 112   5.242  -9.485 -15.535
  833   1HG   ARG 112          1HG       ARG 112   5.891  -7.959 -17.118
  834   2HG   ARG 112          2HG       ARG 112   6.389  -6.764 -15.925
  835   1HD   ARG 112          1HD       ARG 112   8.322  -8.160 -15.347
  836   2HD   ARG 112          2HD       ARG 112   7.820  -9.345 -16.545
  837    HE   ARG 112           HE       ARG 112   8.504  -6.583 -17.314
  838   1HH1  ARG 112          1HH1      ARG 112   8.936 -10.042 -17.662
  839   2HH1  ARG 112          2HH1      ARG 112  10.000  -9.902 -19.027
  840   1HH2  ARG 112          1HH2      ARG 112   9.889  -6.383 -19.088
  841   2HH2  ARG 112          2HH2      ARG 112  10.549  -7.804 -19.847
  842    H    LYS 113           H        LYS 113   4.493  -5.302 -14.840
  843    HA   LYS 113           HA       LYS 113   2.400  -5.019 -16.687
  844   1HB   LYS 113          1HB       LYS 113   3.374  -3.158 -15.339
  845   2HB   LYS 113          2HB       LYS 113   4.795  -3.209 -16.379
  846   1HG   LYS 113          1HG       LYS 113   3.057  -2.955 -18.296
  847   2HG   LYS 113          2HG       LYS 113   2.024  -2.333 -17.009
  848   1HD   LYS 113          1HD       LYS 113   3.632  -0.618 -16.492
  849   2HD   LYS 113          2HD       LYS 113   4.769  -1.288 -17.668
  850   1HE   LYS 113          1HE       LYS 113   3.727   0.504 -18.762
  851   2HE   LYS 113          2HE       LYS 113   2.965  -0.939 -19.401
  852   1HZ   LYS 113          1HZ       LYS 113   1.114  -0.590 -17.877
  853   2HZ   LYS 113          2HZ       LYS 113   1.323   0.737 -18.914
  854   3HZ   LYS 113          3HZ       LYS 113   1.842   0.836 -17.302
  855    H    VAL 114           H        VAL 114   2.333  -5.057 -18.855
  856    HA   VAL 114           HA       VAL 114   4.792  -5.799 -20.291
  857    HB   VAL 114           HB       VAL 114   1.965  -5.923 -21.352
  858   1HG1  VAL 114          1HG1      VAL 114   2.940  -7.381 -23.060
  859   2HG1  VAL 114          2HG1      VAL 114   4.536  -7.152 -22.343
  860   3HG1  VAL 114          3HG1      VAL 114   3.690  -5.784 -23.066
  861   1HG2  VAL 114          1HG2      VAL 114   2.083  -8.340 -20.967
  862   2HG2  VAL 114          2HG2      VAL 114   2.169  -7.428 -19.461
  863   3HG2  VAL 114          3HG2      VAL 114   3.633  -8.128 -20.153
  864    H    GLY 115           H        GLY 115   2.037  -3.588 -20.337
  865   1HA   GLY 115          1HA       GLY 115   1.992  -1.368 -20.996
  866   2HA   GLY 115          2HA       GLY 115   3.683  -1.505 -21.457
  867    H    SER 116           H        SER 116   1.286  -3.733 -22.635
  868    HA   SER 116           HA       SER 116   1.759  -2.807 -25.336
  869   1HB   SER 116          1HB       SER 116   0.103  -5.120 -24.300
  870   2HB   SER 116          2HB       SER 116   0.426  -4.782 -26.002
  871    HG   SER 116           HG       SER 116   2.769  -4.795 -25.029
  Start of MODEL   19
    1    H    MET   1           H        MET   1  -7.356  18.711  12.510
    2    HA   MET   1           HA       MET   1  -5.685  18.283  14.885
    3   1HB   MET   1          1HB       MET   1  -7.772  18.078  16.201
    4   2HB   MET   1          2HB       MET   1  -7.508  19.709  15.601
    5   1HG   MET   1          1HG       MET   1  -9.376  19.689  14.388
    6   2HG   MET   1          2HG       MET   1  -9.072  18.064  13.779
    7   1HE   MET   1          1HE       MET   1 -10.584  15.779  16.506
    8   2HE   MET   1          2HE       MET   1  -8.902  16.303  16.417
    9   3HE   MET   1          3HE       MET   1  -9.773  15.886  14.941
   10    H    VAL   2           H        VAL   2  -7.302  17.109  12.258
   11    HA   VAL   2           HA       VAL   2  -8.261  14.651  13.381
   12    HB   VAL   2           HB       VAL   2  -8.001  15.498  10.494
   13   1HG1  VAL   2          1HG1      VAL   2  -8.038  13.067  10.682
   14   2HG1  VAL   2          2HG1      VAL   2  -9.554  13.662  10.007
   15   3HG1  VAL   2          3HG1      VAL   2  -9.479  13.155  11.695
   16   1HG2  VAL   2          1HG2      VAL   2  -9.517  16.898  11.764
   17   2HG2  VAL   2          2HG2      VAL   2 -10.356  15.471  12.369
   18   3HG2  VAL   2          3HG2      VAL   2 -10.420  15.869  10.652
   19    H    SER   3           H        SER   3  -6.959  13.081  13.957
   20    HA   SER   3           HA       SER   3  -5.116  12.027  11.983
   21   1HB   SER   3          1HB       SER   3  -4.102  12.398  14.792
   22   2HB   SER   3          2HB       SER   3  -3.183  12.025  13.338
   23    HG   SER   3           HG       SER   3  -4.005  14.215  12.632
   24    H    THR   4           H        THR   4  -5.754   9.972  11.822
   25    HA   THR   4           HA       THR   4  -6.952   8.546  14.015
   26    HB   THR   4           HB       THR   4  -7.807   7.970  11.877
   27    HG1  THR   4           HG1      THR   4  -7.094   5.693  11.687
   28   1HG2  THR   4          1HG2      THR   4  -6.399   7.137  10.035
   29   2HG2  THR   4          2HG2      THR   4  -4.962   7.443  11.012
   30   3HG2  THR   4          3HG2      THR   4  -5.979   8.788  10.495
   31    H    LEU   5           H        LEU   5  -3.867   8.716  12.429
   32    HA   LEU   5           HA       LEU   5  -2.743   6.443  13.801
   33   1HB   LEU   5          1HB       LEU   5  -1.377   8.557  12.127
   34   2HB   LEU   5          2HB       LEU   5  -0.761   6.961  12.516
   35    HG   LEU   5           HG       LEU   5  -3.253   7.400  10.879
   36   1HD1  LEU   5          1HD1      LEU   5  -1.330   8.423   9.760
   37   2HD1  LEU   5          2HD1      LEU   5  -1.911   6.992   8.908
   38   3HD1  LEU   5          3HD1      LEU   5  -0.454   6.899   9.895
   39   1HD2  LEU   5          1HD2      LEU   5  -1.454   5.007  11.240
   40   2HD2  LEU   5          2HD2      LEU   5  -2.863   5.090  10.184
   41   3HD2  LEU   5          3HD2      LEU   5  -3.063   5.210  11.932
   42    HA   PRO   6           HA       PRO   6  -0.897   8.740  17.164
   43   1HB   PRO   6          1HB       PRO   6   1.667   7.887  17.282
   44   2HB   PRO   6          2HB       PRO   6   0.313   6.854  17.762
   45   1HG   PRO   6          1HG       PRO   6   1.788   6.948  15.158
   46   2HG   PRO   6          2HG       PRO   6   1.362   5.530  16.134
   47   1HD   PRO   6          1HD       PRO   6  -0.104   6.249  14.001
   48   2HD   PRO   6          2HD       PRO   6  -0.868   5.587  15.460
   49    HA   PRO   7           HA       PRO   7   1.001  12.288  15.361
   50   1HB   PRO   7          1HB       PRO   7   2.174  12.994  17.935
   51   2HB   PRO   7          2HB       PRO   7   0.849  13.772  17.069
   52   1HG   PRO   7          1HG       PRO   7   0.498  12.372  19.372
   53   2HG   PRO   7          2HG       PRO   7  -0.751  12.505  18.120
   54   1HD   PRO   7          1HD       PRO   7   1.126  10.243  18.696
   55   2HD   PRO   7          2HD       PRO   7  -0.587  10.200  18.225
   56    H    CYS   8           H        CYS   8   3.225  13.605  15.991
   57    HA   CYS   8           HA       CYS   8   5.361  11.721  15.353
   58   1HB   CYS   8          1HB       CYS   8   5.205  13.531  13.802
   59   2HB   CYS   8          2HB       CYS   8   5.069  14.711  15.092
   60    HA   PRO   9           HA       PRO   9   6.662  12.089  19.631
   61   1HB   PRO   9          1HB       PRO   9   8.965  10.666  19.373
   62   2HB   PRO   9          2HB       PRO   9   7.373   9.904  19.470
   63   1HG   PRO   9          1HG       PRO   9   9.033  10.517  17.051
   64   2HG   PRO   9          2HG       PRO   9   8.141   9.037  17.447
   65   1HD   PRO   9          1HD       PRO   9   7.157  10.865  15.743
   66   2HD   PRO   9          2HD       PRO   9   6.104   9.947  16.838
   67    H    GLN  10           H        GLN  10   7.620  13.771  17.122
   68    HA   GLN  10           HA       GLN  10   9.915  14.995  18.476
   69   1HB   GLN  10          1HB       GLN  10   9.402  14.848  15.506
   70   2HB   GLN  10          2HB       GLN  10  10.808  15.559  16.290
   71   1HG   GLN  10          1HG       GLN  10  11.644  13.489  16.942
   72   2HG   GLN  10          2HG       GLN  10  10.085  12.693  16.712
   73   1HE2  GLN  10          1HE2      GLN  10  11.180  14.952  14.383
   74   2HE2  GLN  10          2HE2      GLN  10  11.585  13.813  13.158
   75    H    CYS  11           H        CYS  11   6.941  15.581  16.488
   76    HA   CYS  11           HA       CYS  11   7.167  18.427  17.127
   77   1HB   CYS  11          1HB       CYS  11   5.384  16.989  15.140
   78   2HB   CYS  11          2HB       CYS  11   5.486  18.727  15.360
   79    H    ASN  12           H        ASN  12   4.983  15.665  17.006
   80    HA   ASN  12           HA       ASN  12   3.134  15.046  18.133
   81   1HB   ASN  12          1HB       ASN  12   4.534  15.764  20.107
   82   2HB   ASN  12          2HB       ASN  12   3.667  17.296  20.068
   83   1HD2  ASN  12          1HD2      ASN  12   2.684  17.061  22.022
   84   2HD2  ASN  12          2HD2      ASN  12   1.458  15.878  22.334
   85    H    SER  13           H        SER  13   3.422  17.979  16.653
   86    HA   SER  13           HA       SER  13   1.116  19.373  17.237
   87   1HB   SER  13          1HB       SER  13   2.983  20.095  15.680
   88   2HB   SER  13          2HB       SER  13   2.197  19.135  14.427
   89    HG   SER  13           HG       SER  13   1.296  21.469  15.730
   90    H    GLU  14           H        GLU  14   1.251  17.511  14.182
   91    HA   GLU  14           HA       GLU  14  -0.750  15.673  14.651
   92   1HB   GLU  14          1HB       GLU  14  -2.768  16.641  13.674
   93   2HB   GLU  14          2HB       GLU  14  -2.265  17.535  15.101
   94   1HG   GLU  14          1HG       GLU  14  -1.354  19.295  13.729
   95   2HG   GLU  14          2HG       GLU  14  -1.708  18.377  12.265
   96    H    TYR  15           H        TYR  15   1.288  17.284  12.523
   97    HA   TYR  15           HA       TYR  15  -0.011  16.591  10.071
   98   1HB   TYR  15          1HB       TYR  15   2.723  17.722  10.668
   99   2HB   TYR  15          2HB       TYR  15   2.118  17.446   9.038
  100    HD1  TYR  15           HD1      TYR  15   1.916  19.559  12.000
  101    HD2  TYR  15           HD2      TYR  15   0.260  18.787   8.160
  102    HE1  TYR  15           HE1      TYR  15   0.814  21.754  12.039
  103    HE2  TYR  15           HE2      TYR  15  -0.845  20.982   8.189
  104    HH   TYR  15           HH       TYR  15  -1.622  22.630   9.856
  105    H    THR  16           H        THR  16   0.535  14.341  11.751
  106    HA   THR  16           HA       THR  16   2.628  12.904  10.311
  107    HB   THR  16           HB       THR  16   0.964  11.835  12.582
  108    HG1  THR  16           HG1      THR  16   2.638  13.970  12.613
  109   1HG2  THR  16          1HG2      THR  16   2.465  10.287  11.397
  110   2HG2  THR  16          2HG2      THR  16   2.996  10.565  13.056
  111   3HG2  THR  16          3HG2      THR  16   3.817  11.370  11.720
  112    H    TYR  17           H        TYR  17   2.186  11.221   8.947
  113    HA   TYR  17           HA       TYR  17  -0.530  10.284   8.613
  114   1HB   TYR  17          1HB       TYR  17  -0.791  10.902   6.335
  115   2HB   TYR  17          2HB       TYR  17  -0.269  12.359   7.163
  116    HD1  TYR  17           HD1      TYR  17   0.649   9.774   4.741
  117    HD2  TYR  17           HD2      TYR  17   1.943  13.347   6.673
  118    HE1  TYR  17           HE1      TYR  17   2.425  10.031   3.065
  119    HE2  TYR  17           HE2      TYR  17   3.715  13.606   5.000
  120    HH   TYR  17           HH       TYR  17   3.843  11.720   2.123
  121    H    GLU  18           H        GLU  18  -0.509   8.531   6.747
  122    HA   GLU  18           HA       GLU  18   1.922   6.966   7.206
  123   1HB   GLU  18          1HB       GLU  18   0.516   5.013   6.547
  124   2HB   GLU  18          2HB       GLU  18  -0.054   5.840   7.989
  125   1HG   GLU  18          1HG       GLU  18  -1.797   6.926   6.732
  126   2HG   GLU  18          2HG       GLU  18  -1.180   6.245   5.228
  127    H    ASP  19           H        ASP  19   3.313   6.810   5.591
  128    HA   ASP  19           HA       ASP  19   2.289   6.815   2.847
  129   1HB   ASP  19          1HB       ASP  19   3.953   8.636   3.461
  130   2HB   ASP  19          2HB       ASP  19   5.138   7.357   3.702
  131    H    GLY  20           H        GLY  20   1.748   4.577   3.097
  132   1HA   GLY  20          1HA       GLY  20   2.381   2.482   2.243
  133   2HA   GLY  20          2HA       GLY  20   4.062   2.906   2.527
  134    H    ALA  21           H        ALA  21   5.040   2.007   4.176
  135    HA   ALA  21           HA       ALA  21   3.394   0.335   5.957
  136   1HB   ALA  21          1HB       ALA  21   4.882  -0.866   4.432
  137   2HB   ALA  21          2HB       ALA  21   5.321  -1.134   6.120
  138   3HB   ALA  21          3HB       ALA  21   6.267  -0.024   5.128
  139    H    LEU  22           H        LEU  22   4.330   3.198   6.371
  140    HA   LEU  22           HA       LEU  22   4.987   2.869   9.118
  141   1HB   LEU  22          1HB       LEU  22   7.095   3.834   9.240
  142   2HB   LEU  22          2HB       LEU  22   7.220   2.706   7.904
  143    HG   LEU  22           HG       LEU  22   6.758   5.667   7.555
  144   1HD1  LEU  22          1HD1      LEU  22   9.309   4.082   7.453
  145   2HD1  LEU  22          2HD1      LEU  22   8.873   5.296   8.658
  146   3HD1  LEU  22          3HD1      LEU  22   9.135   5.771   6.977
  147   1HD2  LEU  22          1HD2      LEU  22   7.524   5.219   5.252
  148   2HD2  LEU  22          2HD2      LEU  22   6.035   4.360   5.646
  149   3HD2  LEU  22          3HD2      LEU  22   7.573   3.495   5.623
  150    H    LEU  23           H        LEU  23   5.651   5.279   9.929
  151    HA   LEU  23           HA       LEU  23   3.675   7.096   8.729
  152   1HB   LEU  23          1HB       LEU  23   4.883   7.293  11.484
  153   2HB   LEU  23          2HB       LEU  23   3.502   8.173  10.860
  154    HG   LEU  23           HG       LEU  23   3.589   5.213  11.444
  155   1HD1  LEU  23          1HD1      LEU  23   2.195   7.484  12.846
  156   2HD1  LEU  23          2HD1      LEU  23   3.579   6.574  13.452
  157   3HD1  LEU  23          3HD1      LEU  23   2.024   5.772  13.233
  158   1HD2  LEU  23          1HD2      LEU  23   1.335   6.962  10.475
  159   2HD2  LEU  23          2HD2      LEU  23   1.175   5.285  10.993
  160   3HD2  LEU  23          3HD2      LEU  23   2.132   5.679   9.563
  161    H    VAL  24           H        VAL  24   4.372   9.046   7.961
  162    HA   VAL  24           HA       VAL  24   7.133   9.812   8.591
  163    HB   VAL  24           HB       VAL  24   7.777  10.201   6.461
  164   1HG1  VAL  24          1HG1      VAL  24   7.178   7.869   6.449
  165   2HG1  VAL  24          2HG1      VAL  24   6.880   8.571   4.859
  166   3HG1  VAL  24          3HG1      VAL  24   5.532   8.264   5.955
  167   1HG2  VAL  24          1HG2      VAL  24   6.219  11.981   5.999
  168   2HG2  VAL  24          2HG2      VAL  24   4.929  10.815   5.693
  169   3HG2  VAL  24          3HG2      VAL  24   6.313  10.902   4.605
  170    H    CYS  25           H        CYS  25   7.467  11.944   8.990
  171    HA   CYS  25           HA       CYS  25   5.031  13.556   9.244
  172   1HB   CYS  25          1HB       CYS  25   6.206  13.032  11.332
  173   2HB   CYS  25          2HB       CYS  25   7.686  13.722  10.679
  174    HA   PRO  26           HA       PRO  26   6.997  15.928   5.917
  175   1HB   PRO  26          1HB       PRO  26   4.787  17.431   5.410
  176   2HB   PRO  26          2HB       PRO  26   5.026  15.814   4.739
  177   1HG   PRO  26          1HG       PRO  26   3.416  16.660   7.115
  178   2HG   PRO  26          2HG       PRO  26   3.004  15.498   5.838
  179   1HD   PRO  26          1HD       PRO  26   3.887  14.718   8.270
  180   2HD   PRO  26          2HD       PRO  26   4.267  13.815   6.789
  181    H    GLU  27           H        GLU  27   5.614  16.698   8.915
  182    HA   GLU  27           HA       GLU  27   5.832  19.507   8.916
  183   1HB   GLU  27          1HB       GLU  27   4.556  17.929  10.523
  184   2HB   GLU  27          2HB       GLU  27   6.088  17.794  11.371
  185   1HG   GLU  27          1HG       GLU  27   6.104  20.232  11.681
  186   2HG   GLU  27          2HG       GLU  27   4.530  20.321  10.889
  187    H    CYS  28           H        CYS  28   7.969  17.068  10.549
  188    HA   CYS  28           HA       CYS  28  10.103  19.057  10.396
  189   1HB   CYS  28          1HB       CYS  28  11.273  17.653  12.050
  190   2HB   CYS  28          2HB       CYS  28   9.685  18.159  12.612
  191    H    ALA  29           H        ALA  29   9.139  16.819   8.251
  192    HA   ALA  29           HA       ALA  29  10.122  15.534   6.709
  193   1HB   ALA  29          1HB       ALA  29  12.553  17.201   7.330
  194   2HB   ALA  29          2HB       ALA  29  11.256  17.649   6.222
  195   3HB   ALA  29          3HB       ALA  29  12.278  16.256   5.866
  196    H    HIS  30           H        HIS  30   9.957  14.195   9.055
  197    HA   HIS  30           HA       HIS  30  12.206  12.377   8.716
  198   1HB   HIS  30          1HB       HIS  30  12.744  13.912  10.661
  199   2HB   HIS  30          2HB       HIS  30  11.360  13.208  11.492
  200    HD1  HIS  30           HD1      HIS  30  12.132  11.508  13.132
  201    HD2  HIS  30           HD2      HIS  30  14.473  11.527   9.693
  202    HE1  HIS  30           HE1      HIS  30  13.852   9.710  13.472
  203    HE2  HIS  30           HE2      HIS  30  15.166   9.639  11.321
  204    H    GLU  31           H        GLU  31  11.510  10.355   8.589
  205    HA   GLU  31           HA       GLU  31   8.755   9.788   9.388
  206   1HB   GLU  31          1HB       GLU  31   9.433   7.549   8.104
  207   2HB   GLU  31          2HB       GLU  31   8.849   8.979   7.270
  208   1HG   GLU  31          1HG       GLU  31  10.754   8.044   6.124
  209   2HG   GLU  31          2HG       GLU  31  11.149   9.632   6.774
  210    H    TRP  32           H        TRP  32   8.449   7.383  10.114
  211    HA   TRP  32           HA       TRP  32  10.462   6.213  11.714
  212   1HB   TRP  32          1HB       TRP  32   9.924   6.888  13.868
  213   2HB   TRP  32          2HB       TRP  32   9.694   8.383  12.977
  214    HD1  TRP  32           HD1      TRP  32   6.830   8.320  11.980
  215    HE1  TRP  32           HE1      TRP  32   4.801   8.162  13.570
  216    HE3  TRP  32           HE3      TRP  32   9.161   6.341  16.070
  217    HZ2  TRP  32           HZ2      TRP  32   4.273   7.317  16.205
  218    HZ3  TRP  32           HZ3      TRP  32   7.827   5.894  18.087
  219    HH2  TRP  32           HH2      TRP  32   5.433   6.370  18.153
  220    H    SER  33           H        SER  33   9.512   4.394  12.964
  221    HA   SER  33           HA       SER  33   6.981   3.542  11.747
  222   1HB   SER  33          1HB       SER  33   9.242   1.721  12.561
  223   2HB   SER  33          2HB       SER  33   7.834   1.329  11.579
  224    HG   SER  33           HG       SER  33   8.915   3.267  10.303
  225    HA   PRO  34           HA       PRO  34   5.668   3.997  15.931
  226   1HB   PRO  34          1HB       PRO  34   3.303   2.577  15.685
  227   2HB   PRO  34          2HB       PRO  34   3.518   4.274  15.247
  228   1HG   PRO  34          1HG       PRO  34   3.572   1.846  13.504
  229   2HG   PRO  34          2HG       PRO  34   2.852   3.437  13.193
  230   1HD   PRO  34          1HD       PRO  34   5.189   2.737  12.095
  231   2HD   PRO  34          2HD       PRO  34   4.900   4.394  12.660
  232    H    ASN  35           H        ASN  35   5.566   0.782  14.439
  233    HA   ASN  35           HA       ASN  35   5.947  -0.357  17.135
  234   1HB   ASN  35          1HB       ASN  35   4.986  -1.875  14.703
  235   2HB   ASN  35          2HB       ASN  35   4.949  -2.404  16.379
  236   1HD2  ASN  35          1HD2      ASN  35   3.396  -0.592  13.916
  237   2HD2  ASN  35          2HD2      ASN  35   1.961  -0.198  14.801
  238    H    GLU  36           H        GLU  36   7.045  -0.332  13.832
  239    HA   GLU  36           HA       GLU  36   8.754  -2.581  14.017
  240   1HB   GLU  36          1HB       GLU  36   8.738  -0.306  12.025
  241   2HB   GLU  36          2HB       GLU  36   9.609  -1.816  11.826
  242   1HG   GLU  36          1HG       GLU  36   7.583  -1.844  10.516
  243   2HG   GLU  36          2HG       GLU  36   7.482  -3.037  11.807
  244    H    ALA  37           H        ALA  37   9.112   0.637  15.050
  245    HA   ALA  37           HA       ALA  37  11.999   0.669  14.943
  246   1HB   ALA  37          1HB       ALA  37  10.040   2.513  16.305
  247   2HB   ALA  37          2HB       ALA  37  10.777   2.754  14.718
  248   3HB   ALA  37          3HB       ALA  37  11.779   2.791  16.171
  249    H    ALA  38           H        ALA  38   9.513   0.451  17.459
  250    HA   ALA  38           HA       ALA  38  11.431   0.093  19.567
  251   1HB   ALA  38          1HB       ALA  38   8.433  -0.233  19.576
  252   2HB   ALA  38          2HB       ALA  38   9.316   1.246  19.958
  253   3HB   ALA  38          3HB       ALA  38   9.471  -0.169  21.001
  254    H    THR  39           H        THR  39   9.313  -1.954  17.674
  255    HA   THR  39           HA       THR  39  10.185  -4.324  19.175
  256    HB   THR  39           HB       THR  39   8.007  -4.301  17.092
  257    HG1  THR  39           HG1      THR  39   7.138  -2.796  18.362
  258   1HG2  THR  39          1HG2      THR  39   7.057  -6.049  18.594
  259   2HG2  THR  39          2HG2      THR  39   8.500  -5.915  19.600
  260   3HG2  THR  39          3HG2      THR  39   8.632  -6.478  17.934
  261    H    ALA  40           H        ALA  40  10.377  -6.328  17.638
  262    HA   ALA  40           HA       ALA  40  12.445  -5.972  15.804
  263   1HB   ALA  40          1HB       ALA  40  11.951  -8.118  16.869
  264   2HB   ALA  40          2HB       ALA  40  11.997  -8.275  15.112
  265   3HB   ALA  40          3HB       ALA  40  10.448  -8.230  15.953
  266    H    SER  41           H        SER  41  12.498  -5.862  13.552
  267    HA   SER  41           HA       SER  41  10.168  -4.559  12.444
  268   1HB   SER  41          1HB       SER  41  12.789  -5.111  11.051
  269   2HB   SER  41          2HB       SER  41  11.607  -3.859  10.665
  270    HG   SER  41           HG       SER  41  12.085  -3.017  12.841
  271    H    ASP  42           H        ASP  42  10.740  -7.649  12.844
  272    HA   ASP  42           HA       ASP  42   9.778  -8.445  10.179
  273   1HB   ASP  42          1HB       ASP  42  10.637 -10.655  10.589
  274   2HB   ASP  42          2HB       ASP  42  11.919  -9.501  10.942
  275    H    ASP  43           H        ASP  43   8.146 -10.077  10.080
  276    HA   ASP  43           HA       ASP  43   6.651 -11.058  12.216
  277   1HB   ASP  43          1HB       ASP  43   6.088  -8.694  12.668
  278   2HB   ASP  43          2HB       ASP  43   5.467  -8.531  11.030
  279    H    GLY  44           H        GLY  44   6.642  -9.777   8.960
  280   1HA   GLY  44          1HA       GLY  44   6.258 -11.488   7.191
  281   2HA   GLY  44          2HA       GLY  44   4.861 -11.988   8.138
  282    H    LYS  45           H        LYS  45   6.098  -8.790   7.197
  283    HA   LYS  45           HA       LYS  45   3.361  -8.047   6.456
  284   1HB   LYS  45          1HB       LYS  45   5.733  -6.195   6.623
  285   2HB   LYS  45          2HB       LYS  45   4.029  -5.784   6.719
  286   1HG   LYS  45          1HG       LYS  45   5.367  -7.472   8.807
  287   2HG   LYS  45          2HG       LYS  45   5.407  -5.713   8.864
  288   1HD   LYS  45          1HD       LYS  45   3.620  -6.493  10.264
  289   2HD   LYS  45          2HD       LYS  45   2.922  -5.711   8.848
  290   1HE   LYS  45          1HE       LYS  45   2.193  -7.713   7.943
  291   2HE   LYS  45          2HE       LYS  45   3.356  -8.668   8.862
  292   1HZ   LYS  45          1HZ       LYS  45   1.005  -8.841   9.624
  293   2HZ   LYS  45          2HZ       LYS  45   1.093  -7.217  10.121
  294   3HZ   LYS  45          3HZ       LYS  45   2.109  -8.380  10.825
  295    H    VAL  46           H        VAL  46   6.135  -9.147   4.972
  296    HA   VAL  46           HA       VAL  46   5.522  -7.697   2.488
  297    HB   VAL  46           HB       VAL  46   8.278  -8.727   3.086
  298   1HG1  VAL  46          1HG1      VAL  46   8.937  -7.036   1.477
  299   2HG1  VAL  46          2HG1      VAL  46   7.271  -6.476   1.356
  300   3HG1  VAL  46          3HG1      VAL  46   7.702  -8.090   0.790
  301   1HG2  VAL  46          1HG2      VAL  46   7.721  -7.270   4.958
  302   2HG2  VAL  46          2HG2      VAL  46   7.206  -6.008   3.839
  303   3HG2  VAL  46          3HG2      VAL  46   8.900  -6.496   3.898
  304    H    ILE  47           H        ILE  47   5.409  -8.852   0.633
  305    HA   ILE  47           HA       ILE  47   5.227 -11.771   0.978
  306    HB   ILE  47           HB       ILE  47   3.961 -10.352  -1.333
  307   1HG1  ILE  47          1HG1      ILE  47   3.383  -8.957   0.605
  308   2HG1  ILE  47          2HG1      ILE  47   1.975  -9.818  -0.008
  309   1HG2  ILE  47          1HG2      ILE  47   2.135 -12.079  -0.764
  310   2HG2  ILE  47          2HG2      ILE  47   3.336 -12.783   0.327
  311   3HG2  ILE  47          3HG2      ILE  47   3.672 -12.684  -1.401
  312   1HD1  ILE  47          1HD1      ILE  47   2.018  -9.801   2.413
  313   2HD1  ILE  47          2HD1      ILE  47   3.601 -10.580   2.404
  314   3HD1  ILE  47          3HD1      ILE  47   2.188 -11.443   1.795
  315    H    LYS  48           H        LYS  48   6.207 -13.150  -0.505
  316    HA   LYS  48           HA       LYS  48   8.209 -11.873  -2.232
  317   1HB   LYS  48          1HB       LYS  48   8.139 -14.378  -0.654
  318   2HB   LYS  48          2HB       LYS  48   9.023 -14.414  -2.171
  319   1HG   LYS  48          1HG       LYS  48  10.760 -13.569  -1.104
  320   2HG   LYS  48          2HG       LYS  48   9.845 -12.078  -0.879
  321   1HD   LYS  48          1HD       LYS  48   9.680 -14.449   0.983
  322   2HD   LYS  48          2HD       LYS  48  10.745 -13.064   1.242
  323   1HE   LYS  48          1HE       LYS  48   8.970 -11.608   1.600
  324   2HE   LYS  48          2HE       LYS  48   7.813 -12.667   0.795
  325   1HZ   LYS  48          1HZ       LYS  48   9.124 -13.334   3.372
  326   2HZ   LYS  48          2HZ       LYS  48   7.827 -14.148   2.631
  327   3HZ   LYS  48          3HZ       LYS  48   7.608 -12.586   3.250
  328    H    ASP  49           H        ASP  49   8.802 -13.086  -4.185
  329    HA   ASP  49           HA       ASP  49   6.399 -14.131  -5.523
  330   1HB   ASP  49          1HB       ASP  49   8.879 -12.933  -6.758
  331   2HB   ASP  49          2HB       ASP  49   7.409 -13.381  -7.607
  332    H    SER  50           H        SER  50   6.994 -15.611  -7.420
  333    HA   SER  50           HA       SER  50   8.430 -17.891  -6.379
  334   1HB   SER  50          1HB       SER  50   6.398 -18.169  -7.745
  335   2HB   SER  50          2HB       SER  50   7.240 -17.472  -9.125
  336    HG   SER  50           HG       SER  50   8.828 -19.302  -8.580
  337    H    VAL  51           H        VAL  51   9.350 -15.202  -7.925
  338    HA   VAL  51           HA       VAL  51  11.578 -16.414  -9.387
  339    HB   VAL  51           HB       VAL  51  10.470 -14.749 -10.637
  340   1HG1  VAL  51          1HG1      VAL  51   9.256 -13.607  -9.015
  341   2HG1  VAL  51          2HG1      VAL  51  10.264 -12.413  -9.839
  342   3HG1  VAL  51          3HG1      VAL  51  10.724 -13.006  -8.239
  343   1HG2  VAL  51          1HG2      VAL  51  12.182 -13.056 -11.063
  344   2HG2  VAL  51          2HG2      VAL  51  12.875 -14.671 -10.906
  345   3HG2  VAL  51          3HG2      VAL  51  12.997 -13.525  -9.570
  346    H    GLY  52           H        GLY  52  10.895 -15.520  -6.343
  347   1HA   GLY  52          1HA       GLY  52  12.380 -15.944  -4.586
  348   2HA   GLY  52          2HA       GLY  52  13.723 -15.686  -5.687
  349    H    ASN  53           H        ASN  53  11.541 -13.175  -6.067
  350    HA   ASN  53           HA       ASN  53  13.236 -11.577  -4.296
  351   1HB   ASN  53          1HB       ASN  53  12.393  -9.612  -5.712
  352   2HB   ASN  53          2HB       ASN  53  13.603 -10.682  -6.388
  353   1HD2  ASN  53          1HD2      ASN  53  10.115 -11.332  -6.180
  354   2HD2  ASN  53          2HD2      ASN  53   9.875 -11.337  -7.897
  355    H    VAL  54           H        VAL  54  12.215  -9.531  -3.630
  356    HA   VAL  54           HA       VAL  54   9.678 -10.208  -2.261
  357    HB   VAL  54           HB       VAL  54  11.627  -8.239  -1.127
  358   1HG1  VAL  54          1HG1      VAL  54  10.635  -8.957   0.989
  359   2HG1  VAL  54          2HG1      VAL  54   9.605 -10.086   0.109
  360   3HG1  VAL  54          3HG1      VAL  54   9.426  -8.350  -0.143
  361   1HG2  VAL  54          1HG2      VAL  54  12.681 -10.023   0.187
  362   2HG2  VAL  54          2HG2      VAL  54  12.964 -10.232  -1.542
  363   3HG2  VAL  54          3HG2      VAL  54  11.760 -11.224  -0.720
  364    H    LEU  55           H        LEU  55   8.020  -8.636  -2.201
  365    HA   LEU  55           HA       LEU  55   8.292  -6.682  -4.311
  366   1HB   LEU  55          1HB       LEU  55   5.919  -7.664  -2.719
  367   2HB   LEU  55          2HB       LEU  55   5.832  -6.560  -4.083
  368    HG   LEU  55           HG       LEU  55   7.144  -9.180  -4.474
  369   1HD1  LEU  55          1HD1      LEU  55   5.131 -10.326  -4.947
  370   2HD1  LEU  55          2HD1      LEU  55   4.173  -8.880  -4.597
  371   3HD1  LEU  55          3HD1      LEU  55   5.043  -9.700  -3.298
  372   1HD2  LEU  55          1HD2      LEU  55   5.488  -7.379  -6.184
  373   2HD2  LEU  55          2HD2      LEU  55   6.158  -8.928  -6.705
  374   3HD2  LEU  55          3HD2      LEU  55   7.235  -7.605  -6.253
  375    H    GLN  56           H        GLN  56   7.025  -4.660  -4.004
  376    HA   GLN  56           HA       GLN  56   7.298  -3.532  -1.299
  377   1HB   GLN  56          1HB       GLN  56   8.908  -2.476  -2.776
  378   2HB   GLN  56          2HB       GLN  56   7.672  -2.210  -3.996
  379   1HG   GLN  56          1HG       GLN  56   6.519  -0.824  -2.110
  380   2HG   GLN  56          2HG       GLN  56   8.147  -0.773  -1.431
  381   1HE2  GLN  56          1HE2      GLN  56   7.538  -0.932  -4.843
  382   2HE2  GLN  56          2HE2      GLN  56   8.054   0.678  -5.225
  383    H    ASP  57           H        ASP  57   5.471  -2.379  -0.541
  384    HA   ASP  57           HA       ASP  57   2.989  -2.966  -1.712
  385   1HB   ASP  57          1HB       ASP  57   3.611  -2.408   0.745
  386   2HB   ASP  57          2HB       ASP  57   3.455  -0.727   0.242
  387    H    GLY  58           H        GLY  58   2.482  -2.167  -3.638
  388   1HA   GLY  58          1HA       GLY  58   1.472  -0.212  -4.713
  389   2HA   GLY  58          2HA       GLY  58   2.806   0.735  -4.063
  390    H    ASP  59           H        ASP  59   4.146  -2.105  -4.873
  391    HA   ASP  59           HA       ASP  59   5.315  -1.059  -7.286
  392   1HB   ASP  59          1HB       ASP  59   6.274  -2.699  -5.376
  393   2HB   ASP  59          2HB       ASP  59   5.731  -3.902  -6.536
  394    H    THR  60           H        THR  60   5.596  -2.732  -9.128
  395    HA   THR  60           HA       THR  60   2.913  -3.657  -9.872
  396    HB   THR  60           HB       THR  60   5.316  -3.203 -11.659
  397    HG1  THR  60           HG1      THR  60   4.458  -1.262 -10.625
  398   1HG2  THR  60          1HG2      THR  60   3.666  -3.228 -13.474
  399   2HG2  THR  60          2HG2      THR  60   2.388  -3.568 -12.307
  400   3HG2  THR  60          3HG2      THR  60   3.665  -4.752 -12.585
  401    H    ILE  61           H        ILE  61   2.590  -5.791 -10.415
  402    HA   ILE  61           HA       ILE  61   4.926  -7.559 -10.114
  403    HB   ILE  61           HB       ILE  61   3.544  -9.259  -9.133
  404   1HG1  ILE  61          1HG1      ILE  61   1.099  -8.409  -8.491
  405   2HG1  ILE  61          2HG1      ILE  61   1.301  -7.479  -9.971
  406   1HG2  ILE  61          1HG2      ILE  61   4.431  -7.560  -7.635
  407   2HG2  ILE  61          2HG2      ILE  61   2.900  -8.201  -7.043
  408   3HG2  ILE  61          3HG2      ILE  61   2.956  -6.615  -7.817
  409   1HD1  ILE  61          1HD1      ILE  61   1.748  -9.554 -11.188
  410   2HD1  ILE  61          2HD1      ILE  61   0.160  -9.558 -10.419
  411   3HD1  ILE  61          3HD1      ILE  61   1.491 -10.469  -9.702
  412    H    THR  62           H        THR  62   4.712  -9.629 -11.343
  413    HA   THR  62           HA       THR  62   2.706  -9.616 -13.441
  414    HB   THR  62           HB       THR  62   5.672  -9.432 -13.799
  415    HG1  THR  62           HG1      THR  62   3.673  -7.821 -14.195
  416   1HG2  THR  62          1HG2      THR  62   5.424 -10.182 -16.136
  417   2HG2  THR  62          2HG2      THR  62   3.766 -10.671 -15.781
  418   3HG2  THR  62          3HG2      THR  62   5.117 -11.472 -14.973
  419    H    VAL  63           H        VAL  63   1.787 -11.534 -13.341
  420    HA   VAL  63           HA       VAL  63   2.788 -13.782 -11.982
  421    HB   VAL  63           HB       VAL  63   0.334 -13.125 -12.842
  422   1HG1  VAL  63          1HG1      VAL  63   1.338 -15.012 -14.943
  423   2HG1  VAL  63          2HG1      VAL  63   0.740 -13.368 -15.178
  424   3HG1  VAL  63          3HG1      VAL  63  -0.363 -14.641 -14.651
  425   1HG2  VAL  63          1HG2      VAL  63   1.278 -15.972 -12.553
  426   2HG2  VAL  63          2HG2      VAL  63  -0.384 -15.407 -12.374
  427   3HG2  VAL  63          3HG2      VAL  63   0.852 -14.888 -11.226
  428    H    ILE  64           H        ILE  64   4.313 -15.194 -12.607
  429    HA   ILE  64           HA       ILE  64   5.072 -15.218 -15.393
  430    HB   ILE  64           HB       ILE  64   7.131 -16.245 -14.736
  431   1HG1  ILE  64          1HG1      ILE  64   5.945 -17.602 -12.847
  432   2HG1  ILE  64          2HG1      ILE  64   7.635 -17.176 -12.679
  433   1HG2  ILE  64          1HG2      ILE  64   7.000 -13.852 -14.469
  434   2HG2  ILE  64          2HG2      ILE  64   8.012 -14.540 -13.194
  435   3HG2  ILE  64          3HG2      ILE  64   6.358 -14.043 -12.835
  436   1HD1  ILE  64          1HD1      ILE  64   5.272 -15.873 -11.355
  437   2HD1  ILE  64          2HD1      ILE  64   6.929 -15.268 -11.259
  438   3HD1  ILE  64          3HD1      ILE  64   6.526 -16.852 -10.601
  439    H    LYS  65           H        LYS  65   2.631 -16.814 -14.208
  440    HA   LYS  65           HA       LYS  65   3.334 -19.216 -15.680
  441   1HB   LYS  65          1HB       LYS  65   2.053 -19.109 -12.949
  442   2HB   LYS  65          2HB       LYS  65   1.698 -20.422 -14.053
  443   1HG   LYS  65          1HG       LYS  65   3.336 -21.346 -12.756
  444   2HG   LYS  65          2HG       LYS  65   4.290 -20.709 -14.096
  445   1HD   LYS  65          1HD       LYS  65   5.039 -18.899 -12.842
  446   2HD   LYS  65          2HD       LYS  65   3.794 -19.097 -11.618
  447   1HE   LYS  65          1HE       LYS  65   5.970 -19.809 -10.777
  448   2HE   LYS  65          2HE       LYS  65   4.855 -21.171 -10.876
  449   1HZ   LYS  65          1HZ       LYS  65   6.868 -20.546 -12.969
  450   2HZ   LYS  65          2HZ       LYS  65   5.932 -21.955 -12.821
  451   3HZ   LYS  65          3HZ       LYS  65   7.149 -21.623 -11.687
  452    H    ASP  66           H        ASP  66   1.404 -20.207 -16.607
  453    HA   ASP  66           HA       ASP  66  -0.798 -18.385 -16.958
  454   1HB   ASP  66          1HB       ASP  66  -1.760 -20.036 -18.483
  455   2HB   ASP  66          2HB       ASP  66  -0.076 -19.720 -18.872
  456    H    LEU  67           H        LEU  67  -2.256 -18.103 -15.542
  457    HA   LEU  67           HA       LEU  67  -3.518 -20.412 -14.201
  458   1HB   LEU  67          1HB       LEU  67  -3.468 -17.622 -13.066
  459   2HB   LEU  67          2HB       LEU  67  -3.910 -19.107 -12.254
  460    HG   LEU  67           HG       LEU  67  -1.130 -18.214 -13.010
  461   1HD1  LEU  67          1HD1      LEU  67  -2.486 -18.637 -10.347
  462   2HD1  LEU  67          2HD1      LEU  67  -2.041 -17.088 -11.063
  463   3HD1  LEU  67          3HD1      LEU  67  -0.786 -18.226 -10.575
  464   1HD2  LEU  67          1HD2      LEU  67  -0.382 -20.258 -11.842
  465   2HD2  LEU  67          2HD2      LEU  67  -1.266 -20.593 -13.333
  466   3HD2  LEU  67          3HD2      LEU  67  -2.062 -20.797 -11.768
  467    H    LYS  68           H        LYS  68  -5.808 -20.367 -14.244
  468    HA   LYS  68           HA       LYS  68  -6.995 -18.145 -15.708
  469   1HB   LYS  68          1HB       LYS  68  -8.976 -19.453 -15.951
  470   2HB   LYS  68          2HB       LYS  68  -7.602 -20.479 -16.326
  471   1HG   LYS  68          1HG       LYS  68  -8.052 -21.897 -14.656
  472   2HG   LYS  68          2HG       LYS  68  -8.474 -20.600 -13.533
  473   1HD   LYS  68          1HD       LYS  68 -10.392 -22.073 -14.093
  474   2HD   LYS  68          2HD       LYS  68 -10.659 -20.382 -14.522
  475   1HE   LYS  68          1HE       LYS  68  -9.813 -21.044 -16.853
  476   2HE   LYS  68          2HE       LYS  68 -10.062 -22.709 -16.326
  477   1HZ   LYS  68          1HZ       LYS  68 -12.386 -22.172 -15.883
  478   2HZ   LYS  68          2HZ       LYS  68 -11.989 -21.873 -17.503
  479   3HZ   LYS  68          3HZ       LYS  68 -12.134 -20.581 -16.416
  480    H    VAL  69           H        VAL  69  -9.431 -17.725 -14.813
  481    HA   VAL  69           HA       VAL  69  -9.173 -17.086 -11.953
  482    HB   VAL  69           HB       VAL  69 -10.366 -15.242 -14.051
  483   1HG1  VAL  69          1HG1      VAL  69 -10.586 -13.633 -12.252
  484   2HG1  VAL  69          2HG1      VAL  69  -9.923 -14.798 -11.103
  485   3HG1  VAL  69          3HG1      VAL  69 -11.476 -15.109 -11.880
  486   1HG2  VAL  69          1HG2      VAL  69  -8.516 -13.722 -13.548
  487   2HG2  VAL  69          2HG2      VAL  69  -7.955 -15.241 -14.243
  488   3HG2  VAL  69          3HG2      VAL  69  -7.791 -14.952 -12.508
  489    H    LYS  70           H        LYS  70 -11.029 -17.669 -10.820
  490    HA   LYS  70           HA       LYS  70 -12.954 -19.179 -12.342
  491   1HB   LYS  70          1HB       LYS  70 -13.852 -19.790 -10.111
  492   2HB   LYS  70          2HB       LYS  70 -12.149 -20.161 -10.320
  493   1HG   LYS  70          1HG       LYS  70 -11.562 -18.155  -9.046
  494   2HG   LYS  70          2HG       LYS  70 -13.278 -17.803  -8.827
  495   1HD   LYS  70          1HD       LYS  70 -13.559 -19.922  -7.639
  496   2HD   LYS  70          2HD       LYS  70 -11.844 -20.277  -7.864
  497   1HE   LYS  70          1HE       LYS  70 -11.275 -18.271  -6.568
  498   2HE   LYS  70          2HE       LYS  70 -12.992 -17.944  -6.333
  499   1HZ   LYS  70          1HZ       LYS  70 -11.592 -20.395  -5.407
  500   2HZ   LYS  70          2HZ       LYS  70 -13.211 -19.988  -5.110
  501   3HZ   LYS  70          3HZ       LYS  70 -11.963 -19.064  -4.426
  502    H    GLY  71           H        GLY  71 -12.979 -16.205 -10.430
  503   1HA   GLY  71          1HA       GLY  71 -15.850 -15.971 -10.556
  504   2HA   GLY  71          2HA       GLY  71 -14.733 -14.774  -9.916
  505    H    SER  72           H        SER  72 -13.180 -14.936 -12.459
  506    HA   SER  72           HA       SER  72 -14.970 -13.216 -14.036
  507   1HB   SER  72          1HB       SER  72 -11.976 -13.077 -13.656
  508   2HB   SER  72          2HB       SER  72 -12.878 -12.071 -14.786
  509    HG   SER  72           HG       SER  72 -14.039 -11.231 -13.014
  510    H    SER  73           H        SER  73 -14.259 -12.988 -16.362
  511    HA   SER  73           HA       SER  73 -13.778 -15.635 -17.492
  512   1HB   SER  73          1HB       SER  73 -15.630 -14.275 -18.399
  513   2HB   SER  73          2HB       SER  73 -14.488 -13.005 -18.832
  514    HG   SER  73           HG       SER  73 -13.438 -14.640 -20.166
  515    H    LEU  74           H        LEU  74 -11.915 -13.291 -16.320
  516    HA   LEU  74           HA       LEU  74 -10.032 -12.950 -18.461
  517   1HB   LEU  74          1HB       LEU  74 -10.262 -12.040 -15.644
  518   2HB   LEU  74          2HB       LEU  74  -8.670 -12.057 -16.363
  519    HG   LEU  74           HG       LEU  74  -9.477 -10.567 -18.159
  520   1HD1  LEU  74          1HD1      LEU  74 -11.825 -11.230 -18.146
  521   2HD1  LEU  74          2HD1      LEU  74 -11.643  -9.484 -17.968
  522   3HD1  LEU  74          3HD1      LEU  74 -12.031 -10.477 -16.562
  523   1HD2  LEU  74          1HD2      LEU  74  -9.666  -8.556 -16.794
  524   2HD2  LEU  74          2HD2      LEU  74  -8.417  -9.638 -16.176
  525   3HD2  LEU  74          3HD2      LEU  74  -9.983  -9.548 -15.370
  526    H    VAL  75           H        VAL  75  -8.296 -14.127 -18.825
  527    HA   VAL  75           HA       VAL  75  -7.499 -16.208 -16.960
  528    HB   VAL  75           HB       VAL  75  -6.565 -15.721 -19.800
  529   1HG1  VAL  75          1HG1      VAL  75  -6.117 -18.067 -17.959
  530   2HG1  VAL  75          2HG1      VAL  75  -4.900 -16.903 -18.484
  531   3HG1  VAL  75          3HG1      VAL  75  -5.644 -17.990 -19.657
  532   1HG2  VAL  75          1HG2      VAL  75  -8.550 -17.723 -18.725
  533   2HG2  VAL  75          2HG2      VAL  75  -7.962 -17.649 -20.386
  534   3HG2  VAL  75          3HG2      VAL  75  -8.924 -16.323 -19.732
  535    H    VAL  76           H        VAL  76  -5.647 -16.138 -15.865
  536    HA   VAL  76           HA       VAL  76  -4.047 -13.713 -15.961
  537    HB   VAL  76           HB       VAL  76  -4.132 -16.045 -14.034
  538   1HG1  VAL  76          1HG1      VAL  76  -1.845 -15.275 -14.174
  539   2HG1  VAL  76          2HG1      VAL  76  -2.566 -14.804 -12.635
  540   3HG1  VAL  76          3HG1      VAL  76  -2.369 -13.610 -13.920
  541   1HG2  VAL  76          1HG2      VAL  76  -6.001 -14.520 -13.847
  542   2HG2  VAL  76          2HG2      VAL  76  -4.900 -13.147 -13.744
  543   3HG2  VAL  76          3HG2      VAL  76  -4.935 -14.348 -12.453
  544    H    LYS  77           H        LYS  77  -2.593 -13.774 -17.534
  545    HA   LYS  77           HA       LYS  77  -1.238 -16.329 -18.080
  546   1HB   LYS  77          1HB       LYS  77  -0.687 -15.322 -20.338
  547   2HB   LYS  77          2HB       LYS  77  -2.360 -15.754 -20.040
  548   1HG   LYS  77          1HG       LYS  77  -2.455 -13.711 -21.147
  549   2HG   LYS  77          2HG       LYS  77  -2.718 -13.306 -19.452
  550   1HD   LYS  77          1HD       LYS  77  -0.557 -12.417 -19.219
  551   2HD   LYS  77          2HD       LYS  77   0.005 -13.180 -20.708
  552   1HE   LYS  77          1HE       LYS  77  -0.331 -10.793 -21.039
  553   2HE   LYS  77          2HE       LYS  77  -1.469 -11.724 -22.009
  554   1HZ   LYS  77          1HZ       LYS  77  -2.737 -10.035 -21.073
  555   2HZ   LYS  77          2HZ       LYS  77  -1.991 -10.157 -19.557
  556   3HZ   LYS  77          3HZ       LYS  77  -3.067 -11.364 -20.074
  557    H    VAL  78           H        VAL  78   0.937 -16.410 -18.536
  558    HA   VAL  78           HA       VAL  78   2.606 -15.080 -16.756
  559    HB   VAL  78           HB       VAL  78   3.397 -17.115 -17.677
  560   1HG1  VAL  78          1HG1      VAL  78   3.318 -15.818 -20.398
  561   2HG1  VAL  78          2HG1      VAL  78   2.241 -17.086 -19.810
  562   3HG1  VAL  78          3HG1      VAL  78   3.956 -17.424 -20.047
  563   1HG2  VAL  78          1HG2      VAL  78   5.164 -15.544 -17.135
  564   2HG2  VAL  78          2HG2      VAL  78   5.103 -14.883 -18.767
  565   3HG2  VAL  78          3HG2      VAL  78   5.632 -16.545 -18.509
  566    H    GLY  79           H        GLY  79   2.415 -12.903 -16.744
  567   1HA   GLY  79          1HA       GLY  79   3.878 -11.021 -17.723
  568   2HA   GLY  79          2HA       GLY  79   3.006 -11.398 -19.205
  569    H    THR  80           H        THR  80   0.954 -12.024 -16.813
  570    HA   THR  80           HA       THR  80  -0.754  -9.825 -17.221
  571    HB   THR  80           HB       THR  80  -0.740 -11.857 -14.992
  572    HG1  THR  80           HG1      THR  80  -2.639 -11.423 -17.075
  573   1HG2  THR  80          1HG2      THR  80  -2.779  -9.684 -15.514
  574   2HG2  THR  80          2HG2      THR  80  -1.729  -9.808 -14.103
  575   3HG2  THR  80          3HG2      THR  80  -2.979 -11.022 -14.381
  576    H    LYS  81           H        LYS  81  -0.216  -7.878 -16.822
  577    HA   LYS  81           HA       LYS  81   1.605  -7.263 -14.637
  578   1HB   LYS  81          1HB       LYS  81   2.147  -6.308 -16.793
  579   2HB   LYS  81          2HB       LYS  81   0.569  -5.537 -16.893
  580   1HG   LYS  81          1HG       LYS  81   1.149  -4.156 -14.937
  581   2HG   LYS  81          2HG       LYS  81   2.750  -4.898 -14.917
  582   1HD   LYS  81          1HD       LYS  81   2.764  -2.717 -16.032
  583   2HD   LYS  81          2HD       LYS  81   3.204  -4.021 -17.136
  584   1HE   LYS  81          1HE       LYS  81   0.867  -4.045 -17.957
  585   2HE   LYS  81          2HE       LYS  81   0.523  -2.659 -16.925
  586   1HZ   LYS  81          1HZ       LYS  81   2.024  -1.325 -18.162
  587   2HZ   LYS  81          2HZ       LYS  81   1.029  -2.116 -19.284
  588   3HZ   LYS  81          3HZ       LYS  81   2.616  -2.656 -19.026
  589    H    VAL  82           H        VAL  82   0.795  -6.838 -12.719
  590    HA   VAL  82           HA       VAL  82  -1.528  -5.037 -12.596
  591    HB   VAL  82           HB       VAL  82  -0.889  -7.122 -10.506
  592   1HG1  VAL  82          1HG1      VAL  82  -3.333  -6.569  -9.932
  593   2HG1  VAL  82          2HG1      VAL  82  -3.080  -5.117 -10.899
  594   3HG1  VAL  82          3HG1      VAL  82  -2.080  -5.415  -9.475
  595   1HG2  VAL  82          1HG2      VAL  82  -2.823  -8.367 -11.352
  596   2HG2  VAL  82          2HG2      VAL  82  -1.553  -8.239 -12.569
  597   3HG2  VAL  82          3HG2      VAL  82  -2.985  -7.214 -12.678
  598    H    LYS  83           H        LYS  83  -1.027  -3.175 -11.797
  599    HA   LYS  83           HA       LYS  83   1.495  -2.836 -10.386
  600   1HB   LYS  83          1HB       LYS  83   1.262  -0.448 -11.019
  601   2HB   LYS  83          2HB       LYS  83   1.296  -1.533 -12.402
  602   1HG   LYS  83          1HG       LYS  83  -1.181  -1.401 -12.500
  603   2HG   LYS  83          2HG       LYS  83  -1.124  -0.203 -11.205
  604   1HD   LYS  83          1HD       LYS  83   0.320   0.100 -13.832
  605   2HD   LYS  83          2HD       LYS  83  -1.289   0.747 -13.517
  606   1HE   LYS  83          1HE       LYS  83   1.031   1.403 -11.738
  607   2HE   LYS  83          2HE       LYS  83   0.739   2.300 -13.227
  608   1HZ   LYS  83          1HZ       LYS  83  -1.369   2.997 -12.438
  609   2HZ   LYS  83          2HZ       LYS  83  -0.255   3.302 -11.196
  610   3HZ   LYS  83          3HZ       LYS  83  -1.300   1.969 -11.093
  611    H    ASN  84           H        ASN  84   1.691  -1.522  -8.583
  612    HA   ASN  84           HA       ASN  84   1.151  -0.528  -6.632
  613   1HB   ASN  84          1HB       ASN  84  -1.272   0.084  -8.271
  614   2HB   ASN  84          2HB       ASN  84  -1.298   0.435  -6.544
  615   1HD2  ASN  84          1HD2      ASN  84   0.268   1.129  -9.577
  616   2HD2  ASN  84          2HD2      ASN  84   0.971   2.632  -9.096
  617    H    ILE  85           H        ILE  85   1.046  -3.328  -6.540
  618    HA   ILE  85           HA       ILE  85  -1.291  -4.339  -5.441
  619    HB   ILE  85           HB       ILE  85   0.172  -6.103  -4.576
  620   1HG1  ILE  85          1HG1      ILE  85   2.513  -4.503  -5.632
  621   2HG1  ILE  85          2HG1      ILE  85   2.037  -4.457  -3.940
  622   1HG2  ILE  85          1HG2      ILE  85  -0.487  -6.150  -6.919
  623   2HG2  ILE  85          2HG2      ILE  85   1.140  -6.804  -6.721
  624   3HG2  ILE  85          3HG2      ILE  85   0.916  -5.170  -7.348
  625   1HD1  ILE  85          1HD1      ILE  85   3.889  -5.993  -4.252
  626   2HD1  ILE  85          2HD1      ILE  85   2.974  -6.887  -5.466
  627   3HD1  ILE  85          3HD1      ILE  85   2.436  -6.884  -3.788
  628    H    ARG  86           H        ARG  86  -1.177  -5.318  -3.212
  629    HA   ARG  86           HA       ARG  86  -0.170  -3.453  -1.169
  630   1HB   ARG  86          1HB       ARG  86  -2.544  -3.028  -1.317
  631   2HB   ARG  86          2HB       ARG  86  -2.904  -4.741  -1.359
  632   1HG   ARG  86          1HG       ARG  86  -3.483  -3.977   0.793
  633   2HG   ARG  86          2HG       ARG  86  -1.984  -4.888   0.973
  634   1HD   ARG  86          1HD       ARG  86  -0.731  -2.767   0.945
  635   2HD   ARG  86          2HD       ARG  86  -2.257  -1.890   0.849
  636    HE   ARG  86           HE       ARG  86  -1.858  -3.700   3.105
  637   1HH1  ARG  86          1HH1      ARG  86  -1.895  -0.408   1.904
  638   2HH1  ARG  86          2HH1      ARG  86  -2.100   0.296   3.484
  639   1HH2  ARG  86          1HH2      ARG  86  -2.079  -2.790   5.173
  640   2HH2  ARG  86          2HH2      ARG  86  -2.201  -1.063   5.354
  641    H    LEU  87           H        LEU  87   1.110  -4.559   0.308
  642    HA   LEU  87           HA       LEU  87   1.190  -7.436   0.085
  643   1HB   LEU  87          1HB       LEU  87   2.722  -5.605   1.937
  644   2HB   LEU  87          2HB       LEU  87   3.125  -7.259   1.516
  645    HG   LEU  87           HG       LEU  87   3.149  -4.956  -0.439
  646   1HD1  LEU  87          1HD1      LEU  87   4.855  -4.661   1.282
  647   2HD1  LEU  87          2HD1      LEU  87   5.577  -5.059  -0.277
  648   3HD1  LEU  87          3HD1      LEU  87   5.447  -6.294   0.977
  649   1HD2  LEU  87          1HD2      LEU  87   4.193  -7.776  -0.659
  650   2HD2  LEU  87          2HD2      LEU  87   4.374  -6.506  -1.871
  651   3HD2  LEU  87          3HD2      LEU  87   2.771  -7.129  -1.479
  652    H    VAL  88           H        VAL  88  -0.024  -8.704   1.339
  653    HA   VAL  88           HA       VAL  88  -1.365  -7.424   3.604
  654    HB   VAL  88           HB       VAL  88  -2.560  -9.937   3.145
  655   1HG1  VAL  88          1HG1      VAL  88  -4.503  -8.540   2.549
  656   2HG1  VAL  88          2HG1      VAL  88  -3.440  -7.133   2.448
  657   3HG1  VAL  88          3HG1      VAL  88  -3.677  -7.954   3.992
  658   1HG2  VAL  88          1HG2      VAL  88  -1.548  -9.992   0.928
  659   2HG2  VAL  88          2HG2      VAL  88  -2.180  -8.377   0.587
  660   3HG2  VAL  88          3HG2      VAL  88  -3.290  -9.731   0.807
  661    H    ASP  89           H        ASP  89  -2.082  -9.419   5.221
  662    HA   ASP  89           HA       ASP  89   0.498  -9.882   6.442
  663   1HB   ASP  89          1HB       ASP  89  -1.260  -8.975   7.771
  664   2HB   ASP  89          2HB       ASP  89  -2.278 -10.358   7.428
  665    H    GLY  90           H        GLY  90   1.374 -11.444   5.276
  666   1HA   GLY  90          1HA       GLY  90   1.411 -13.965   6.292
  667   2HA   GLY  90          2HA       GLY  90   0.245 -14.046   4.973
  668    H    ASP  91           H        ASP  91   2.180 -15.622   4.362
  669    HA   ASP  91           HA       ASP  91   4.154 -14.073   2.834
  670   1HB   ASP  91          1HB       ASP  91   4.993 -15.882   4.325
  671   2HB   ASP  91          2HB       ASP  91   4.103 -17.052   3.357
  672    H    HIS  92           H        HIS  92   1.318 -15.899   2.519
  673    HA   HIS  92           HA       HIS  92   1.660 -16.228  -0.386
  674   1HB   HIS  92          1HB       HIS  92  -0.240 -17.836  -0.227
  675   2HB   HIS  92          2HB       HIS  92   1.156 -18.330   0.721
  676    HD1  HIS  92           HD1      HIS  92   0.876 -18.476   3.259
  677    HD2  HIS  92           HD2      HIS  92  -2.529 -17.115   1.291
  678    HE1  HIS  92           HE1      HIS  92  -0.975 -18.552   4.964
  679    HE2  HIS  92           HE2      HIS  92  -2.978 -17.569   3.798
  680    H    ASP  93           H        ASP  93   1.189 -13.684  -0.002
  681    HA   ASP  93           HA       ASP  93  -1.667 -13.267   0.055
  682   1HB   ASP  93          1HB       ASP  93   0.139 -12.333   2.246
  683   2HB   ASP  93          2HB       ASP  93  -1.393 -11.537   1.916
  684    H    ILE  94           H        ILE  94  -1.439 -12.377  -2.039
  685    HA   ILE  94           HA       ILE  94  -0.299  -9.657  -1.891
  686    HB   ILE  94           HB       ILE  94  -0.528 -11.359  -4.365
  687   1HG1  ILE  94          1HG1      ILE  94   1.949 -10.628  -2.796
  688   2HG1  ILE  94          2HG1      ILE  94   1.102 -12.160  -2.612
  689   1HG2  ILE  94          1HG2      ILE  94  -0.631  -8.957  -4.802
  690   2HG2  ILE  94          2HG2      ILE  94   0.888  -9.637  -5.386
  691   3HG2  ILE  94          3HG2      ILE  94   0.854  -8.719  -3.881
  692   1HD1  ILE  94          1HD1      ILE  94   1.532 -12.669  -4.944
  693   2HD1  ILE  94          2HD1      ILE  94   3.019 -12.394  -4.036
  694   3HD1  ILE  94          3HD1      ILE  94   2.398 -11.141  -5.113
  695    H    ASP  95           H        ASP  95  -1.798  -8.229  -1.768
  696    HA   ASP  95           HA       ASP  95  -4.346  -8.699  -3.051
  697   1HB   ASP  95          1HB       ASP  95  -4.330  -7.816  -0.787
  698   2HB   ASP  95          2HB       ASP  95  -3.344  -6.451  -1.290
  699    H    CYS  96           H        CYS  96  -4.966  -7.804  -4.889
  700    HA   CYS  96           HA       CYS  96  -3.293  -5.684  -6.023
  701   1HB   CYS  96          1HB       CYS  96  -3.409  -6.808  -8.223
  702   2HB   CYS  96          2HB       CYS  96  -2.520  -7.744  -7.032
  703    HG   CYS  96           HG       CYS  96  -5.117  -9.172  -6.522
  704    H    LYS  97           H        LYS  97  -4.366  -4.151  -7.132
  705    HA   LYS  97           HA       LYS  97  -7.294  -4.366  -7.104
  706   1HB   LYS  97          1HB       LYS  97  -5.519  -1.916  -7.005
  707   2HB   LYS  97          2HB       LYS  97  -7.279  -1.888  -7.023
  708   1HG   LYS  97          1HG       LYS  97  -7.379  -2.998  -4.899
  709   2HG   LYS  97          2HG       LYS  97  -5.632  -3.243  -4.899
  710   1HD   LYS  97          1HD       LYS  97  -5.292  -0.825  -4.807
  711   2HD   LYS  97          2HD       LYS  97  -7.041  -0.577  -4.818
  712   1HE   LYS  97          1HE       LYS  97  -6.108  -0.423  -2.553
  713   2HE   LYS  97          2HE       LYS  97  -7.249  -1.757  -2.707
  714   1HZ   LYS  97          1HZ       LYS  97  -5.272  -2.395  -1.463
  715   2HZ   LYS  97          2HZ       LYS  97  -4.286  -2.013  -2.791
  716   3HZ   LYS  97          3HZ       LYS  97  -5.398  -3.290  -2.894
  717    H    ILE  98           H        ILE  98  -8.282  -4.470  -9.014
  718    HA   ILE  98           HA       ILE  98  -6.643  -3.877 -11.392
  719    HB   ILE  98           HB       ILE  98  -8.668  -6.102 -11.110
  720   1HG1  ILE  98          1HG1      ILE  98  -5.689  -6.439 -11.391
  721   2HG1  ILE  98          2HG1      ILE  98  -6.434  -6.254  -9.807
  722   1HG2  ILE  98          1HG2      ILE  98  -7.800  -6.842 -13.274
  723   2HG2  ILE  98          2HG2      ILE  98  -6.718  -5.450 -13.321
  724   3HG2  ILE  98          3HG2      ILE  98  -8.464  -5.211 -13.381
  725   1HD1  ILE  98          1HD1      ILE  98  -7.801  -8.221 -10.219
  726   2HD1  ILE  98          2HD1      ILE  98  -6.080  -8.585 -10.344
  727   3HD1  ILE  98          3HD1      ILE  98  -7.055  -8.411 -11.805
  728    H    ASP  99           H        ASP  99  -7.452  -2.121 -12.268
  729    HA   ASP  99           HA       ASP  99 -10.080  -1.175 -11.919
  730   1HB   ASP  99          1HB       ASP  99  -7.999  -0.466 -13.998
  731   2HB   ASP  99          2HB       ASP  99  -9.486   0.437 -13.723
  732    H    GLY 100           H        GLY 100 -11.789  -2.251 -12.636
  733   1HA   GLY 100          1HA       GLY 100 -12.879  -2.430 -14.989
  734   2HA   GLY 100          2HA       GLY 100 -11.627  -3.641 -15.212
  735    H    ILE 101           H        ILE 101 -11.629  -4.863 -12.752
  736    HA   ILE 101           HA       ILE 101 -14.358  -5.957 -12.612
  737    HB   ILE 101           HB       ILE 101 -13.290  -8.146 -11.960
  738   1HG1  ILE 101          1HG1      ILE 101 -10.808  -6.805 -13.064
  739   2HG1  ILE 101          2HG1      ILE 101 -11.053  -7.303 -11.394
  740   1HG2  ILE 101          1HG2      ILE 101 -14.263  -7.792 -14.150
  741   2HG2  ILE 101          2HG2      ILE 101 -12.820  -8.797 -14.276
  742   3HG2  ILE 101          3HG2      ILE 101 -12.752  -7.095 -14.733
  743   1HD1  ILE 101          1HD1      ILE 101 -11.156  -9.638 -12.107
  744   2HD1  ILE 101          2HD1      ILE 101  -9.640  -8.877 -12.592
  745   3HD1  ILE 101          3HD1      ILE 101 -10.917  -9.136 -13.782
  746    H    GLY 102           H        GLY 102 -11.376  -5.286 -10.842
  747   1HA   GLY 102          1HA       GLY 102 -12.102  -3.958  -8.731
  748   2HA   GLY 102          2HA       GLY 102 -12.864  -5.489  -8.316
  749    H    ALA 103           H        ALA 103 -11.518  -5.682  -6.452
  750    HA   ALA 103           HA       ALA 103  -8.656  -5.937  -6.914
  751   1HB   ALA 103          1HB       ALA 103  -8.479  -6.149  -4.494
  752   2HB   ALA 103          2HB       ALA 103 -10.237  -6.182  -4.356
  753   3HB   ALA 103          3HB       ALA 103  -9.424  -4.725  -4.929
  754    H    MET 104           H        MET 104  -7.495  -7.823  -6.348
  755    HA   MET 104           HA       MET 104  -9.018 -10.302  -6.079
  756   1HB   MET 104          1HB       MET 104  -8.746  -9.911  -8.521
  757   2HB   MET 104          2HB       MET 104  -7.004  -9.836  -8.300
  758   1HG   MET 104          1HG       MET 104  -6.959 -12.147  -7.603
  759   2HG   MET 104          2HG       MET 104  -8.713 -12.238  -7.703
  760   1HE   MET 104          1HE       MET 104  -5.367 -11.854  -9.719
  761   2HE   MET 104          2HE       MET 104  -6.266 -10.413 -10.195
  762   3HE   MET 104          3HE       MET 104  -5.961 -11.690 -11.372
  763    H    LYS 105           H        LYS 105  -7.509 -12.161  -5.624
  764    HA   LYS 105           HA       LYS 105  -5.098 -11.181  -4.256
  765   1HB   LYS 105          1HB       LYS 105  -5.397 -13.363  -2.860
  766   2HB   LYS 105          2HB       LYS 105  -6.342 -11.937  -2.470
  767   1HG   LYS 105          1HG       LYS 105  -7.842 -13.716  -2.341
  768   2HG   LYS 105          2HG       LYS 105  -8.181 -12.956  -3.895
  769   1HD   LYS 105          1HD       LYS 105  -6.942 -14.671  -5.052
  770   2HD   LYS 105          2HD       LYS 105  -6.436 -15.387  -3.519
  771   1HE   LYS 105          1HE       LYS 105  -8.818 -15.820  -2.991
  772   2HE   LYS 105          2HE       LYS 105  -9.251 -15.206  -4.587
  773   1HZ   LYS 105          1HZ       LYS 105  -9.062 -17.675  -4.399
  774   2HZ   LYS 105          2HZ       LYS 105  -7.390 -17.477  -4.176
  775   3HZ   LYS 105          3HZ       LYS 105  -8.122 -16.979  -5.628
  776    H    LEU 106           H        LEU 106  -3.227 -12.491  -4.308
  777    HA   LEU 106           HA       LEU 106  -3.149 -14.294  -6.632
  778   1HB   LEU 106          1HB       LEU 106  -1.222 -12.063  -5.996
  779   2HB   LEU 106          2HB       LEU 106  -1.008 -13.242  -7.275
  780    HG   LEU 106           HG       LEU 106  -3.303 -11.287  -7.138
  781   1HD1  LEU 106          1HD1      LEU 106  -0.770 -11.203  -8.769
  782   2HD1  LEU 106          2HD1      LEU 106  -1.179 -10.130  -7.429
  783   3HD1  LEU 106          3HD1      LEU 106  -2.131 -10.091  -8.916
  784   1HD2  LEU 106          1HD2      LEU 106  -3.673 -11.947  -9.456
  785   2HD2  LEU 106          2HD2      LEU 106  -3.801 -13.336  -8.376
  786   3HD2  LEU 106          3HD2      LEU 106  -2.347 -13.106  -9.349
  787    H    LYS 107           H        LYS 107  -1.797 -15.922  -6.540
  788    HA   LYS 107           HA       LYS 107  -0.596 -16.632  -4.031
  789   1HB   LYS 107          1HB       LYS 107  -1.203 -18.059  -6.519
  790   2HB   LYS 107          2HB       LYS 107   0.295 -18.565  -5.745
  791   1HG   LYS 107          1HG       LYS 107  -1.073 -18.778  -3.608
  792   2HG   LYS 107          2HG       LYS 107  -2.494 -18.645  -4.646
  793   1HD   LYS 107          1HD       LYS 107  -1.930 -20.627  -5.822
  794   2HD   LYS 107          2HD       LYS 107  -0.316 -20.672  -5.109
  795   1HE   LYS 107          1HE       LYS 107  -1.389 -20.991  -2.880
  796   2HE   LYS 107          2HE       LYS 107  -2.944 -21.119  -3.701
  797   1HZ   LYS 107          1HZ       LYS 107  -0.641 -22.890  -4.311
  798   2HZ   LYS 107          2HZ       LYS 107  -2.255 -23.090  -4.786
  799   3HZ   LYS 107          3HZ       LYS 107  -1.824 -23.276  -3.160
  800    H    SER 108           H        SER 108   1.300 -16.115  -3.400
  801    HA   SER 108           HA       SER 108   3.121 -14.541  -4.697
  802   1HB   SER 108          1HB       SER 108   3.911 -16.605  -2.648
  803   2HB   SER 108          2HB       SER 108   4.544 -14.970  -2.860
  804    HG   SER 108           HG       SER 108   3.106 -15.049  -1.108
  805    H    GLU 109           H        GLU 109   2.916 -18.055  -4.634
  806    HA   GLU 109           HA       GLU 109   5.423 -18.552  -5.826
  807   1HB   GLU 109          1HB       GLU 109   2.962 -20.293  -5.711
  808   2HB   GLU 109          2HB       GLU 109   4.592 -20.838  -6.085
  809   1HG   GLU 109          1HG       GLU 109   5.328 -20.209  -3.872
  810   2HG   GLU 109          2HG       GLU 109   3.717 -19.615  -3.487
  811    H    PHE 110           H        PHE 110   2.614 -17.281  -7.251
  812    HA   PHE 110           HA       PHE 110   3.505 -18.357  -9.836
  813   1HB   PHE 110          1HB       PHE 110   0.858 -17.348  -8.858
  814   2HB   PHE 110          2HB       PHE 110   1.177 -17.589 -10.563
  815    HD1  PHE 110           HD1      PHE 110   2.284 -19.982 -11.079
  816    HD2  PHE 110           HD2      PHE 110  -0.175 -19.063  -7.736
  817    HE1  PHE 110           HE1      PHE 110   1.720 -22.364 -10.845
  818    HE2  PHE 110           HE2      PHE 110  -0.745 -21.442  -7.493
  819    HZ   PHE 110           HZ       PHE 110   0.205 -23.099  -9.049
  820    H    VAL 111           H        VAL 111   3.964 -15.629  -8.062
  821    HA   VAL 111           HA       VAL 111   3.589 -13.862 -10.395
  822    HB   VAL 111           HB       VAL 111   3.363 -11.985  -8.837
  823   1HG1  VAL 111          1HG1      VAL 111   1.465 -14.268  -8.306
  824   2HG1  VAL 111          2HG1      VAL 111   1.356 -13.102  -9.626
  825   3HG1  VAL 111          3HG1      VAL 111   1.141 -12.568  -7.958
  826   1HG2  VAL 111          1HG2      VAL 111   4.694 -12.873  -7.005
  827   2HG2  VAL 111          2HG2      VAL 111   3.469 -14.105  -6.699
  828   3HG2  VAL 111          3HG2      VAL 111   3.091 -12.402  -6.445
  829    H    ARG 112           H        ARG 112   4.975 -11.822 -10.212
  830    HA   ARG 112           HA       ARG 112   7.598 -12.221  -9.066
  831   1HB   ARG 112          1HB       ARG 112   8.213 -13.283 -10.999
  832   2HB   ARG 112          2HB       ARG 112   7.041 -12.418 -11.982
  833   1HG   ARG 112          1HG       ARG 112   8.416 -10.555 -12.204
  834   2HG   ARG 112          2HG       ARG 112   9.421 -11.013 -10.827
  835   1HD   ARG 112          1HD       ARG 112  10.250 -12.938 -12.107
  836   2HD   ARG 112          2HD       ARG 112   9.266 -12.434 -13.467
  837    HE   ARG 112           HE       ARG 112  10.866 -10.272 -12.786
  838   1HH1  ARG 112          1HH1      ARG 112  11.308 -13.546 -13.986
  839   2HH1  ARG 112          2HH1      ARG 112  12.788 -13.168 -14.819
  840   1HH2  ARG 112          1HH2      ARG 112  12.799  -9.784 -13.859
  841   2HH2  ARG 112          2HH2      ARG 112  13.659 -11.032 -14.716
  842    H    LYS 113           H        LYS 113   8.441 -10.371  -8.428
  843    HA   LYS 113           HA       LYS 113   7.220  -7.874  -8.777
  844   1HB   LYS 113          1HB       LYS 113   8.724  -8.465  -6.898
  845   2HB   LYS 113          2HB       LYS 113  10.083  -8.472  -8.013
  846   1HG   LYS 113          1HG       LYS 113   9.758  -6.107  -8.457
  847   2HG   LYS 113          2HG       LYS 113   8.356  -6.088  -7.384
  848   1HD   LYS 113          1HD       LYS 113   9.834  -6.813  -5.531
  849   2HD   LYS 113          2HD       LYS 113  11.212  -6.669  -6.624
  850   1HE   LYS 113          1HE       LYS 113  10.757  -4.306  -6.919
  851   2HE   LYS 113          2HE       LYS 113   9.331  -4.436  -5.889
  852   1HZ   LYS 113          1HZ       LYS 113  12.149  -4.876  -5.053
  853   2HZ   LYS 113          2HZ       LYS 113  10.798  -5.113  -4.063
  854   3HZ   LYS 113          3HZ       LYS 113  11.165  -3.558  -4.628
  855    H    VAL 114           H        VAL 114   7.193  -6.613 -10.493
  856    HA   VAL 114           HA       VAL 114   8.974  -6.880 -12.710
  857    HB   VAL 114           HB       VAL 114   7.131  -4.571 -12.054
  858   1HG1  VAL 114          1HG1      VAL 114   8.374  -5.420 -14.668
  859   2HG1  VAL 114          2HG1      VAL 114   8.822  -4.003 -13.717
  860   3HG1  VAL 114          3HG1      VAL 114   7.223  -4.102 -14.454
  861   1HG2  VAL 114          1HG2      VAL 114   6.622  -7.030 -13.723
  862   2HG2  VAL 114          2HG2      VAL 114   5.534  -5.650 -13.564
  863   3HG2  VAL 114          3HG2      VAL 114   5.892  -6.657 -12.162
  864    H    GLY 115           H        GLY 115   8.527  -4.392 -10.200
  865   1HA   GLY 115          1HA       GLY 115  10.133  -3.109  -9.134
  866   2HA   GLY 115          2HA       GLY 115  11.366  -3.903 -10.102
  867    H    SER 116           H        SER 116   8.521  -2.180 -11.280
  868    HA   SER 116           HA       SER 116  10.267  -0.027 -12.227
  869   1HB   SER 116          1HB       SER 116   8.200  -1.436 -13.934
  870   2HB   SER 116          2HB       SER 116   9.192  -0.062 -14.427
  871    HG   SER 116           HG       SER 116  10.836  -1.892 -13.486
  Start of MODEL   20
    1    H    MET   1           H        MET   1  10.387  28.569  23.034
    2    HA   MET   1           HA       MET   1   8.041  28.617  22.960
    3   1HB   MET   1          1HB       MET   1   6.962  30.391  21.446
    4   2HB   MET   1          2HB       MET   1   7.458  30.881  23.059
    5   1HG   MET   1          1HG       MET   1   8.803  32.436  22.247
    6   2HG   MET   1          2HG       MET   1   9.603  31.276  21.191
    7   1HE   MET   1          1HE       MET   1   7.525  30.285  19.153
    8   2HE   MET   1          2HE       MET   1   9.103  30.930  18.708
    9   3HE   MET   1          3HE       MET   1   7.651  31.506  17.886
   10    H    VAL   2           H        VAL   2  10.565  28.116  21.200
   11    HA   VAL   2           HA       VAL   2   9.024  27.178  18.884
   12    HB   VAL   2           HB       VAL   2  10.564  28.860  18.118
   13   1HG1  VAL   2          1HG1      VAL   2  12.170  28.837  19.942
   14   2HG1  VAL   2          2HG1      VAL   2  12.989  28.667  18.388
   15   3HG1  VAL   2          3HG1      VAL   2  12.759  27.257  19.422
   16   1HG2  VAL   2          1HG2      VAL   2  10.237  26.954  16.661
   17   2HG2  VAL   2          2HG2      VAL   2  11.569  26.104  17.442
   18   3HG2  VAL   2          3HG2      VAL   2  11.883  27.567  16.509
   19    H    SER   3           H        SER   3   8.686  25.084  19.050
   20    HA   SER   3           HA       SER   3  10.300  23.400  20.701
   21   1HB   SER   3          1HB       SER   3   8.166  22.575  18.745
   22   2HB   SER   3          2HB       SER   3   8.743  21.667  20.140
   23    HG   SER   3           HG       SER   3   8.023  23.801  21.250
   24    H    THR   4           H        THR   4  11.668  21.762  20.104
   25    HA   THR   4           HA       THR   4  12.863  22.112  17.457
   26    HB   THR   4           HB       THR   4  14.789  20.874  18.494
   27    HG1  THR   4           HG1      THR   4  14.248  19.833  20.284
   28   1HG2  THR   4          1HG2      THR   4  13.769  23.362  19.868
   29   2HG2  THR   4          2HG2      THR   4  14.784  23.295  18.424
   30   3HG2  THR   4          3HG2      THR   4  15.426  22.765  19.980
   31    H    LEU   5           H        LEU   5  10.621  20.181  18.799
   32    HA   LEU   5           HA       LEU   5  11.450  17.809  17.270
   33   1HB   LEU   5          1HB       LEU   5   9.373  18.011  19.460
   34   2HB   LEU   5          2HB       LEU   5   9.890  16.546  18.652
   35    HG   LEU   5           HG       LEU   5  11.711  18.257  20.334
   36   1HD1  LEU   5          1HD1      LEU   5  10.200  15.751  21.039
   37   2HD1  LEU   5          2HD1      LEU   5   9.951  17.358  21.720
   38   3HD1  LEU   5          3HD1      LEU   5  11.457  16.493  22.027
   39   1HD2  LEU   5          1HD2      LEU   5  12.859  16.903  18.662
   40   2HD2  LEU   5          2HD2      LEU   5  12.002  15.468  19.222
   41   3HD2  LEU   5          3HD2      LEU   5  13.154  16.277  20.284
   42    HA   PRO   6           HA       PRO   6   7.953  18.440  14.572
   43   1HB   PRO   6          1HB       PRO   6   7.235  15.894  13.999
   44   2HB   PRO   6          2HB       PRO   6   8.705  16.627  13.343
   45   1HG   PRO   6          1HG       PRO   6   8.384  14.794  15.685
   46   2HG   PRO   6          2HG       PRO   6   9.598  14.750  14.394
   47   1HD   PRO   6          1HD       PRO   6  10.112  15.797  16.840
   48   2HD   PRO   6          2HD       PRO   6  10.867  16.424  15.364
   49    HA   PRO   7           HA       PRO   7   4.366  18.279  17.112
   50   1HB   PRO   7          1HB       PRO   7   2.703  17.808  14.740
   51   2HB   PRO   7          2HB       PRO   7   2.726  19.191  15.840
   52   1HG   PRO   7          1HG       PRO   7   3.676  19.347  13.330
   53   2HG   PRO   7          2HG       PRO   7   4.395  20.251  14.672
   54   1HD   PRO   7          1HD       PRO   7   5.346  17.732  13.361
   55   2HD   PRO   7          2HD       PRO   7   6.285  19.128  13.931
   56    H    CYS   8           H        CYS   8   2.145  17.094  17.113
   57    HA   CYS   8           HA       CYS   8   2.733  14.235  17.231
   58   1HB   CYS   8          1HB       CYS   8   1.998  15.250  19.299
   59   2HB   CYS   8          2HB       CYS   8   0.619  15.992  18.502
   60    HA   PRO   9           HA       PRO   9   0.098  13.926  13.610
   61   1HB   PRO   9          1HB       PRO   9   0.114  11.208  13.413
   62   2HB   PRO   9          2HB       PRO   9   1.433  12.233  12.839
   63   1HG   PRO   9          1HG       PRO   9   1.220  10.650  15.359
   64   2HG   PRO   9          2HG       PRO   9   2.624  10.907  14.309
   65   1HD   PRO   9          1HD       PRO   9   2.235  12.241  16.658
   66   2HD   PRO   9          2HD       PRO   9   3.144  12.914  15.292
   67    H    GLN  10           H        GLN  10  -0.614  13.366  16.700
   68    HA   GLN  10           HA       GLN  10  -3.261  12.235  16.182
   69   1HB   GLN  10          1HB       GLN  10  -1.652  12.606  18.693
   70   2HB   GLN  10          2HB       GLN  10  -3.372  12.302  18.752
   71   1HG   GLN  10          1HG       GLN  10  -2.468  10.235  19.037
   72   2HG   GLN  10          2HG       GLN  10  -2.853  10.266  17.320
   73   1HE2  GLN  10          1HE2      GLN  10  -0.316  10.442  19.681
   74   2HE2  GLN  10          2HE2      GLN  10   0.972  10.069  18.608
   75    H    CYS  11           H        CYS  11  -1.705  14.956  17.964
   76    HA   CYS  11           HA       CYS  11  -4.247  16.387  17.682
   77   1HB   CYS  11          1HB       CYS  11  -3.723  17.560  19.777
   78   2HB   CYS  11          2HB       CYS  11  -3.819  15.823  20.014
   79    H    ASN  12           H        ASN  12  -0.770  16.581  17.392
   80    HA   ASN  12           HA       ASN  12   0.509  17.873  15.998
   81   1HB   ASN  12          1HB       ASN  12  -1.542  17.853  14.569
   82   2HB   ASN  12          2HB       ASN  12  -2.036  19.360  15.329
   83   1HD2  ASN  12          1HD2      ASN  12  -1.953  20.642  13.565
   84   2HD2  ASN  12          2HD2      ASN  12  -0.490  21.015  12.709
   85    H    SER  13           H        SER  13  -1.678  19.350  18.155
   86    HA   SER  13           HA       SER  13  -1.240  21.932  18.434
   87   1HB   SER  13          1HB       SER  13  -1.391  21.704  20.911
   88   2HB   SER  13          2HB       SER  13  -2.575  20.737  20.034
   89    HG   SER  13           HG       SER  13  -1.684  19.452  21.611
   90    H    GLU  14           H        GLU  14   0.871  20.014  20.553
   91    HA   GLU  14           HA       GLU  14   3.365  20.703  19.648
   92   1HB   GLU  14          1HB       GLU  14   4.075  22.614  21.003
   93   2HB   GLU  14          2HB       GLU  14   2.781  23.062  19.903
   94   1HG   GLU  14          1HG       GLU  14   1.188  23.107  21.664
   95   2HG   GLU  14          2HG       GLU  14   2.327  22.371  22.792
   96    H    TYR  15           H        TYR  15   1.399  19.377  21.970
   97    HA   TYR  15           HA       TYR  15   3.208  19.456  24.200
   98   1HB   TYR  15          1HB       TYR  15   0.547  18.111  23.751
   99   2HB   TYR  15          2HB       TYR  15   1.472  17.920  25.238
  100    HD1  TYR  15           HD1      TYR  15   1.530  19.632  26.881
  101    HD2  TYR  15           HD2      TYR  15  -0.320  20.362  23.120
  102    HE1  TYR  15           HE1      TYR  15   0.577  21.721  27.761
  103    HE2  TYR  15           HE2      TYR  15  -1.276  22.451  23.990
  104    HH   TYR  15           HH       TYR  15  -0.277  23.840  26.955
  105    H    THR  16           H        THR  16   4.402  18.297  21.978
  106    HA   THR  16           HA       THR  16   4.660  15.488  22.783
  107    HB   THR  16           HB       THR  16   5.826  16.700  20.285
  108    HG1  THR  16           HG1      THR  16   3.210  16.544  20.935
  109   1HG2  THR  16          1HG2      THR  16   5.503  14.431  19.429
  110   2HG2  THR  16          2HG2      THR  16   4.763  13.958  20.957
  111   3HG2  THR  16          3HG2      THR  16   6.466  14.409  20.907
  112    H    TYR  17           H        TYR  17   6.809  14.655  23.095
  113    HA   TYR  17           HA       TYR  17   8.996  16.499  23.314
  114   1HB   TYR  17          1HB       TYR  17   9.433  16.295  25.644
  115   2HB   TYR  17          2HB       TYR  17   7.748  16.779  25.495
  116    HD1  TYR  17           HD1      TYR  17   5.960  15.262  26.203
  117    HD2  TYR  17           HD2      TYR  17  10.043  14.086  26.433
  118    HE1  TYR  17           HE1      TYR  17   5.338  13.389  27.667
  119    HE2  TYR  17           HE2      TYR  17   9.436  12.206  27.886
  120    HH   TYR  17           HH       TYR  17   7.651  11.537  29.393
  121    H    GLU  18           H        GLU  18  10.943  15.223  24.379
  122    HA   GLU  18           HA       GLU  18  11.006  12.695  22.918
  123   1HB   GLU  18          1HB       GLU  18  13.476  13.015  23.002
  124   2HB   GLU  18          2HB       GLU  18  12.628  14.301  22.158
  125   1HG   GLU  18          1HG       GLU  18  13.325  14.598  25.049
  126   2HG   GLU  18          2HG       GLU  18  14.543  14.881  23.809
  127    H    ASP  19           H        ASP  19  10.739  10.943  24.138
  128    HA   ASP  19           HA       ASP  19  12.163  10.839  26.700
  129   1HB   ASP  19          1HB       ASP  19   9.607  10.769  26.832
  130   2HB   ASP  19          2HB       ASP  19   9.733   9.176  26.086
  131    H    GLY  20           H        GLY  20  14.010  10.047  25.564
  132   1HA   GLY  20          1HA       GLY  20  15.285   8.066  25.327
  133   2HA   GLY  20          2HA       GLY  20  13.803   7.177  25.004
  134    H    ALA  21           H        ALA  21  13.774   6.415  23.024
  135    HA   ALA  21           HA       ALA  21  15.284   7.827  20.931
  136   1HB   ALA  21          1HB       ALA  21  15.961   5.526  21.404
  137   2HB   ALA  21          2HB       ALA  21  15.333   5.689  19.764
  138   3HB   ALA  21          3HB       ALA  21  14.331   4.970  21.025
  139    H    LEU  22           H        LEU  22  12.409   8.262  21.898
  140    HA   LEU  22           HA       LEU  22  11.302   8.484  19.237
  141   1HB   LEU  22          1HB       LEU  22   9.299   7.349  19.592
  142   2HB   LEU  22          2HB       LEU  22  10.524   6.264  20.219
  143    HG   LEU  22           HG       LEU  22   8.899   8.098  21.978
  144   1HD1  LEU  22          1HD1      LEU  22   8.384   5.227  21.235
  145   2HD1  LEU  22          2HD1      LEU  22   7.383   6.619  20.815
  146   3HD1  LEU  22          3HD1      LEU  22   7.544   6.121  22.500
  147   1HD2  LEU  22          1HD2      LEU  22  10.550   5.645  22.574
  148   2HD2  LEU  22          2HD2      LEU  22   9.580   6.540  23.743
  149   3HD2  LEU  22          3HD2      LEU  22  10.969   7.311  22.978
  150    H    LEU  23           H        LEU  23   8.905   9.457  19.678
  151    HA   LEU  23           HA       LEU  23   9.170  11.541  21.736
  152   1HB   LEU  23          1HB       LEU  23   7.533  11.789  19.222
  153   2HB   LEU  23          2HB       LEU  23   8.017  13.061  20.326
  154    HG   LEU  23           HG       LEU  23   9.874  11.555  18.486
  155   1HD1  LEU  23          1HD1      LEU  23   8.355  13.001  17.268
  156   2HD1  LEU  23          2HD1      LEU  23   9.992  13.657  17.253
  157   3HD1  LEU  23          3HD1      LEU  23   8.774  14.353  18.323
  158   1HD2  LEU  23          1HD2      LEU  23  11.507  13.271  19.128
  159   2HD2  LEU  23          2HD2      LEU  23  11.008  12.278  20.498
  160   3HD2  LEU  23          3HD2      LEU  23  10.359  13.907  20.306
  161    H    VAL  24           H        VAL  24   7.369  11.766  23.120
  162    HA   VAL  24           HA       VAL  24   5.101  10.023  22.453
  163    HB   VAL  24           HB       VAL  24   4.987   8.991  24.468
  164   1HG1  VAL  24          1HG1      VAL  24   7.144   8.365  23.575
  165   2HG1  VAL  24          2HG1      VAL  24   7.184   8.377  25.338
  166   3HG1  VAL  24          3HG1      VAL  24   7.910   9.704  24.430
  167   1HG2  VAL  24          1HG2      VAL  24   5.790   9.886  26.612
  168   2HG2  VAL  24          2HG2      VAL  24   4.633  10.955  25.817
  169   3HG2  VAL  24          3HG2      VAL  24   6.358  11.332  25.776
  170    H    CYS  25           H        CYS  25   3.085  10.828  22.974
  171    HA   CYS  25           HA       CYS  25   3.098  13.663  23.729
  172   1HB   CYS  25          1HB       CYS  25   2.081  13.164  21.550
  173   2HB   CYS  25          2HB       CYS  25   0.961  12.049  22.323
  174    HA   PRO  26           HA       PRO  26   1.598  12.003  27.650
  175   1HB   PRO  26          1HB       PRO  26   1.602  14.481  28.847
  176   2HB   PRO  26          2HB       PRO  26   3.007  13.413  28.770
  177   1HG   PRO  26          1HG       PRO  26   2.302  15.748  27.039
  178   2HG   PRO  26          2HG       PRO  26   3.880  15.280  27.702
  179   1HD   PRO  26          1HD       PRO  26   3.229  14.783  25.151
  180   2HD   PRO  26          2HD       PRO  26   4.207  13.641  26.097
  181    H    GLU  27           H        GLU  27   0.408  14.506  25.586
  182    HA   GLU  27           HA       GLU  27  -2.019  14.973  27.006
  183   1HB   GLU  27          1HB       GLU  27  -1.003  16.660  25.506
  184   2HB   GLU  27          2HB       GLU  27  -1.349  15.618  24.131
  185   1HG   GLU  27          1HG       GLU  27  -2.963  17.505  24.530
  186   2HG   GLU  27          2HG       GLU  27  -3.673  15.899  24.370
  187    H    CYS  28           H        CYS  28  -1.433  13.328  23.789
  188    HA   CYS  28           HA       CYS  28  -4.047  12.284  23.757
  189   1HB   CYS  28          1HB       CYS  28  -1.560  11.602  22.181
  190   2HB   CYS  28          2HB       CYS  28  -3.157  10.957  21.833
  191    H    ALA  29           H        ALA  29  -1.408  11.317  25.652
  192    HA   ALA  29           HA       ALA  29  -0.617   9.377  26.456
  193   1HB   ALA  29          1HB       ALA  29  -3.483   8.505  26.112
  194   2HB   ALA  29          2HB       ALA  29  -2.838   9.398  27.488
  195   3HB   ALA  29          3HB       ALA  29  -2.286   7.753  27.168
  196    H    HIS  30           H        HIS  30  -0.018   9.661  23.839
  197    HA   HIS  30           HA       HIS  30   0.034   6.903  22.919
  198   1HB   HIS  30          1HB       HIS  30  -1.250   9.147  21.406
  199   2HB   HIS  30          2HB       HIS  30  -0.406   7.884  20.517
  200    HD1  HIS  30           HD1      HIS  30  -3.686   8.680  21.328
  201    HD2  HIS  30           HD2      HIS  30  -1.438   5.203  21.760
  202    HE1  HIS  30           HE1      HIS  30  -5.354   6.812  21.530
  203    HE2  HIS  30           HE2      HIS  30  -3.975   4.706  21.664
  204    H    GLU  31           H        GLU  31   2.017   6.395  22.398
  205    HA   GLU  31           HA       GLU  31   3.999   8.498  22.001
  206   1HB   GLU  31          1HB       GLU  31   4.418   5.509  22.209
  207   2HB   GLU  31          2HB       GLU  31   5.657   6.749  22.302
  208   1HG   GLU  31          1HG       GLU  31   5.364   6.144  24.507
  209   2HG   GLU  31          2HG       GLU  31   4.359   7.584  24.365
  210    H    TRP  32           H        TRP  32   5.561   8.332  20.229
  211    HA   TRP  32           HA       TRP  32   4.945   6.607  18.006
  212   1HB   TRP  32          1HB       TRP  32   4.015   8.081  16.528
  213   2HB   TRP  32          2HB       TRP  32   3.414   8.794  18.017
  214    HD1  TRP  32           HD1      TRP  32   5.360  10.777  18.996
  215    HE1  TRP  32           HE1      TRP  32   6.313  12.718  17.588
  216    HE3  TRP  32           HE3      TRP  32   4.482   8.897  14.333
  217    HZ2  TRP  32           HZ2      TRP  32   6.638  13.359  14.866
  218    HZ3  TRP  32           HZ3      TRP  32   5.135  10.238  12.380
  219    HH2  TRP  32           HH2      TRP  32   6.193  12.423  12.640
  220    H    SER  33           H        SER  33   6.525   6.976  16.209
  221    HA   SER  33           HA       SER  33   8.934   8.337  17.192
  222   1HB   SER  33          1HB       SER  33   9.146   5.855  17.370
  223   2HB   SER  33          2HB       SER  33   8.922   5.749  15.626
  224    HG   SER  33           HG       SER  33  11.174   6.050  16.855
  225    HA   PRO  34           HA       PRO  34   8.240  10.763  13.602
  226   1HB   PRO  34          1HB       PRO  34  10.811  11.754  13.348
  227   2HB   PRO  34          2HB       PRO  34   9.571  12.410  14.420
  228   1HG   PRO  34          1HG       PRO  34  11.823  10.546  15.041
  229   2HG   PRO  34          2HG       PRO  34  11.190  11.901  15.995
  230   1HD   PRO  34          1HD       PRO  34  10.595   9.365  16.612
  231   2HD   PRO  34          2HD       PRO  34   9.399  10.664  16.793
  232    H    ASN  35           H        ASN  35  10.931   8.513  13.724
  233    HA   ASN  35           HA       ASN  35  10.957   8.426  10.782
  234   1HB   ASN  35          1HB       ASN  35  13.242   7.518  10.977
  235   2HB   ASN  35          2HB       ASN  35  13.101   9.103  11.726
  236   1HD2  ASN  35          1HD2      ASN  35  15.049   6.975  12.176
  237   2HD2  ASN  35          2HD2      ASN  35  14.961   6.591  13.859
  238    H    GLU  36           H        GLU  36  10.575   6.556  13.678
  239    HA   GLU  36           HA       GLU  36  10.815   4.028  12.268
  240   1HB   GLU  36          1HB       GLU  36  11.763   4.527  14.568
  241   2HB   GLU  36          2HB       GLU  36  10.115   4.470  15.164
  242   1HG   GLU  36          1HG       GLU  36   9.909   2.166  14.574
  243   2HG   GLU  36          2HG       GLU  36  11.469   2.194  13.748
  244    H    ALA  37           H        ALA  37   8.368   6.230  12.759
  245    HA   ALA  37           HA       ALA  37   6.162   4.543  13.315
  246   1HB   ALA  37          1HB       ALA  37   4.774   6.380  12.496
  247   2HB   ALA  37          2HB       ALA  37   6.207   7.173  11.839
  248   3HB   ALA  37          3HB       ALA  37   6.035   6.965  13.582
  249    H    ALA  38           H        ALA  38   7.846   5.391  10.371
  250    HA   ALA  38           HA       ALA  38   5.930   4.571   8.498
  251   1HB   ALA  38          1HB       ALA  38   7.899   5.897   7.904
  252   2HB   ALA  38          2HB       ALA  38   7.772   4.447   6.909
  253   3HB   ALA  38          3HB       ALA  38   8.934   4.507   8.234
  254    H    THR  39           H        THR  39   8.708   2.802   9.839
  255    HA   THR  39           HA       THR  39   9.032   0.618  10.314
  256    HB   THR  39           HB       THR  39   6.126   0.160   9.619
  257    HG1  THR  39           HG1      THR  39   6.945   1.725  11.453
  258   1HG2  THR  39          1HG2      THR  39   8.062  -1.395  11.334
  259   2HG2  THR  39          2HG2      THR  39   7.470  -1.878   9.745
  260   3HG2  THR  39          3HG2      THR  39   6.355  -1.775  11.107
  261    H    ALA  40           H        ALA  40   6.599   0.319   7.738
  262    HA   ALA  40           HA       ALA  40   8.588  -0.370   5.769
  263   1HB   ALA  40          1HB       ALA  40   7.730  -2.618   5.321
  264   2HB   ALA  40          2HB       ALA  40   6.633  -2.477   6.695
  265   3HB   ALA  40          3HB       ALA  40   8.376  -2.500   6.958
  266    H    SER  41           H        SER  41   7.861   0.791   4.104
  267    HA   SER  41           HA       SER  41   5.043   1.273   3.730
  268   1HB   SER  41          1HB       SER  41   7.377   2.058   1.974
  269   2HB   SER  41          2HB       SER  41   5.730   2.680   1.869
  270    HG   SER  41           HG       SER  41   5.982   3.644   3.879
  271    H    ASP  42           H        ASP  42   4.180  -0.700   3.292
  272    HA   ASP  42           HA       ASP  42   5.186  -2.521   1.372
  273   1HB   ASP  42          1HB       ASP  42   3.775  -3.205   3.247
  274   2HB   ASP  42          2HB       ASP  42   2.446  -2.246   2.613
  275    H    ASP  43           H        ASP  43   4.298  -3.038  -0.660
  276    HA   ASP  43           HA       ASP  43   2.822  -0.831  -1.911
  277   1HB   ASP  43          1HB       ASP  43   5.107  -0.818  -2.741
  278   2HB   ASP  43          2HB       ASP  43   4.993  -2.524  -3.163
  279    H    GLY  44           H        GLY  44   0.964  -2.030  -1.296
  280   1HA   GLY  44          1HA       GLY  44   0.360  -4.254  -3.116
  281   2HA   GLY  44          2HA       GLY  44  -0.626  -3.746  -1.747
  282    H    LYS  45           H        LYS  45   0.811  -1.784  -4.298
  283    HA   LYS  45           HA       LYS  45  -1.877  -0.787  -4.934
  284   1HB   LYS  45          1HB       LYS  45   0.847   0.431  -5.421
  285   2HB   LYS  45          2HB       LYS  45  -0.670   1.146  -5.950
  286   1HG   LYS  45          1HG       LYS  45  -1.399   1.321  -3.622
  287   2HG   LYS  45          2HG       LYS  45   0.125   0.609  -3.095
  288   1HD   LYS  45          1HD       LYS  45   0.084   3.089  -4.781
  289   2HD   LYS  45          2HD       LYS  45  -0.142   3.179  -3.036
  290   1HE   LYS  45          1HE       LYS  45   2.170   3.550  -3.486
  291   2HE   LYS  45          2HE       LYS  45   2.016   1.950  -2.770
  292   1HZ   LYS  45          1HZ       LYS  45   2.169   2.375  -5.701
  293   2HZ   LYS  45          2HZ       LYS  45   2.379   0.923  -4.838
  294   3HZ   LYS  45          3HZ       LYS  45   3.543   2.150  -4.731
  295    H    VAL  46           H        VAL  46   0.744  -2.589  -6.191
  296    HA   VAL  46           HA       VAL  46  -0.673  -2.923  -8.705
  297    HB   VAL  46           HB       VAL  46   0.925  -1.108  -9.115
  298   1HG1  VAL  46          1HG1      VAL  46   3.336  -1.524  -9.069
  299   2HG1  VAL  46          2HG1      VAL  46   3.044  -3.114  -8.364
  300   3HG1  VAL  46          3HG1      VAL  46   2.615  -1.659  -7.465
  301   1HG2  VAL  46          1HG2      VAL  46   2.028  -2.088 -11.074
  302   2HG2  VAL  46          2HG2      VAL  46   0.343  -2.589 -10.934
  303   3HG2  VAL  46          3HG2      VAL  46   1.635  -3.698 -10.473
  304    H    ILE  47           H        ILE  47  -0.382  -4.942  -9.628
  305    HA   ILE  47           HA       ILE  47   0.462  -6.962  -7.749
  306    HB   ILE  47           HB       ILE  47  -0.330  -7.700 -10.534
  307   1HG1  ILE  47          1HG1      ILE  47  -1.876  -5.842  -9.859
  308   2HG1  ILE  47          2HG1      ILE  47  -2.677  -7.382 -10.136
  309   1HG2  ILE  47          1HG2      ILE  47  -1.638  -9.445  -9.219
  310   2HG2  ILE  47          2HG2      ILE  47  -0.841  -8.809  -7.777
  311   3HG2  ILE  47          3HG2      ILE  47   0.123  -9.516  -9.072
  312   1HD1  ILE  47          1HD1      ILE  47  -3.565  -6.229  -8.187
  313   2HD1  ILE  47          2HD1      ILE  47  -1.962  -6.238  -7.450
  314   3HD1  ILE  47          3HD1      ILE  47  -2.805  -7.758  -7.743
  315    H    LYS  48           H        LYS  48   2.504  -7.593  -7.626
  316    HA   LYS  48           HA       LYS  48   4.212  -7.553  -9.993
  317   1HB   LYS  48          1HB       LYS  48   4.611  -7.107  -7.184
  318   2HB   LYS  48          2HB       LYS  48   5.677  -8.392  -7.736
  319   1HG   LYS  48          1HG       LYS  48   6.881  -7.008  -9.076
  320   2HG   LYS  48          2HG       LYS  48   5.514  -5.936  -9.387
  321   1HD   LYS  48          1HD       LYS  48   6.923  -6.129  -6.731
  322   2HD   LYS  48          2HD       LYS  48   7.336  -4.947  -7.976
  323   1HE   LYS  48          1HE       LYS  48   5.047  -4.074  -7.903
  324   2HE   LYS  48          2HE       LYS  48   4.639  -5.251  -6.654
  325   1HZ   LYS  48          1HZ       LYS  48   6.115  -4.217  -5.141
  326   2HZ   LYS  48          2HZ       LYS  48   5.186  -2.972  -5.830
  327   3HZ   LYS  48          3HZ       LYS  48   6.782  -3.226  -6.348
  328    H    ASP  49           H        ASP  49   5.447  -9.369 -10.598
  329    HA   ASP  49           HA       ASP  49   4.006 -11.873 -10.216
  330   1HB   ASP  49          1HB       ASP  49   6.309 -11.222 -12.058
  331   2HB   ASP  49          2HB       ASP  49   5.334 -12.679 -12.104
  332    H    SER  50           H        SER  50   5.576 -13.875 -10.336
  333    HA   SER  50           HA       SER  50   7.084 -13.781  -7.893
  334   1HB   SER  50          1HB       SER  50   5.712 -15.744  -8.614
  335   2HB   SER  50          2HB       SER  50   6.884 -16.044  -9.896
  336    HG   SER  50           HG       SER  50   6.988 -17.030  -7.533
  337    H    VAL  51           H        VAL  51   7.773 -13.015 -10.982
  338    HA   VAL  51           HA       VAL  51  10.610 -13.752 -10.838
  339    HB   VAL  51           HB       VAL  51   9.677 -14.361 -12.916
  340   1HG1  VAL  51          1HG1      VAL  51   8.519 -12.743 -14.384
  341   2HG1  VAL  51          2HG1      VAL  51   8.485 -11.632 -13.011
  342   3HG1  VAL  51          3HG1      VAL  51   7.656 -13.189 -12.911
  343   1HG2  VAL  51          1HG2      VAL  51  11.130 -11.765 -13.374
  344   2HG2  VAL  51          2HG2      VAL  51  10.872 -13.028 -14.579
  345   3HG2  VAL  51          3HG2      VAL  51  11.872 -13.352 -13.163
  346    H    GLY  52           H        GLY  52   8.620 -11.344  -9.916
  347   1HA   GLY  52          1HA       GLY  52   9.321  -9.514  -8.663
  348   2HA   GLY  52          2HA       GLY  52  10.913  -9.663  -9.380
  349    H    ASN  53           H        ASN  53   8.687  -9.687 -11.875
  350    HA   ASN  53           HA       ASN  53   9.228  -6.850 -12.310
  351   1HB   ASN  53          1HB       ASN  53   8.118  -7.368 -14.611
  352   2HB   ASN  53          2HB       ASN  53   9.781  -7.837 -14.301
  353   1HD2  ASN  53          1HD2      ASN  53   6.850  -9.466 -13.163
  354   2HD2  ASN  53          2HD2      ASN  53   7.127 -10.907 -14.063
  355    H    VAL  54           H        VAL  54   7.605  -5.451 -13.110
  356    HA   VAL  54           HA       VAL  54   5.234  -5.806 -11.431
  357    HB   VAL  54           HB       VAL  54   6.107  -3.239 -12.698
  358   1HG1  VAL  54          1HG1      VAL  54   4.310  -3.901 -10.373
  359   2HG1  VAL  54          2HG1      VAL  54   3.832  -3.227 -11.934
  360   3HG1  VAL  54          3HG1      VAL  54   4.808  -2.267 -10.821
  361   1HG2  VAL  54          1HG2      VAL  54   7.188  -2.689 -10.564
  362   2HG2  VAL  54          2HG2      VAL  54   7.946  -4.083 -11.333
  363   3HG2  VAL  54          3HG2      VAL  54   6.840  -4.316  -9.977
  364    H    LEU  55           H        LEU  55   3.659  -6.636 -12.402
  365    HA   LEU  55           HA       LEU  55   2.870  -6.452 -15.063
  366   1HB   LEU  55          1HB       LEU  55   1.205  -6.920 -12.606
  367   2HB   LEU  55          2HB       LEU  55   0.589  -7.082 -14.245
  368    HG   LEU  55           HG       LEU  55   2.884  -8.626 -13.112
  369   1HD1  LEU  55          1HD1      LEU  55   0.707  -9.225 -12.126
  370   2HD1  LEU  55          2HD1      LEU  55   1.486 -10.524 -13.029
  371   3HD1  LEU  55          3HD1      LEU  55   0.143  -9.626 -13.749
  372   1HD2  LEU  55          1HD2      LEU  55   1.475  -8.835 -15.739
  373   2HD2  LEU  55          2HD2      LEU  55   2.732  -9.930 -15.151
  374   3HD2  LEU  55          3HD2      LEU  55   3.113  -8.235 -15.465
  375    H    GLN  56           H        GLN  56   1.468  -5.273 -16.187
  376    HA   GLN  56           HA       GLN  56   0.481  -2.771 -14.990
  377   1HB   GLN  56          1HB       GLN  56   2.277  -2.334 -16.628
  378   2HB   GLN  56          2HB       GLN  56   1.404  -3.268 -17.836
  379   1HG   GLN  56          1HG       GLN  56  -0.502  -1.558 -17.385
  380   2HG   GLN  56          2HG       GLN  56   0.799  -0.566 -16.727
  381   1HE2  GLN  56          1HE2      GLN  56  -0.523  -2.047 -19.560
  382   2HE2  GLN  56          2HE2      GLN  56   0.436  -1.189 -20.719
  383    H    ASP  57           H        ASP  57  -1.709  -2.193 -15.640
  384    HA   ASP  57           HA       ASP  57  -3.396  -4.341 -16.224
  385   1HB   ASP  57          1HB       ASP  57  -3.773  -1.916 -15.183
  386   2HB   ASP  57          2HB       ASP  57  -4.199  -1.536 -16.848
  387    H    GLY  58           H        GLY  58  -3.955  -5.220 -18.091
  388   1HA   GLY  58          1HA       GLY  58  -4.394  -5.346 -20.384
  389   2HA   GLY  58          2HA       GLY  58  -3.720  -3.737 -20.578
  390    H    ASP  59           H        ASP  59  -1.514  -5.406 -18.780
  391    HA   ASP  59           HA       ASP  59   0.204  -5.813 -21.061
  392   1HB   ASP  59          1HB       ASP  59   0.799  -5.103 -18.562
  393   2HB   ASP  59          2HB       ASP  59   0.970  -6.844 -18.377
  394    H    THR  60           H        THR  60   1.576  -7.908 -20.969
  395    HA   THR  60           HA       THR  60  -0.334 -10.123 -21.098
  396    HB   THR  60           HB       THR  60   2.419  -9.999 -22.332
  397    HG1  THR  60           HG1      THR  60   1.421  -9.261 -24.204
  398   1HG2  THR  60          1HG2      THR  60   1.569 -12.245 -22.196
  399   2HG2  THR  60          2HG2      THR  60   1.430 -11.706 -23.872
  400   3HG2  THR  60          3HG2      THR  60   0.005 -11.742 -22.834
  401    H    ILE  61           H        ILE  61   0.034 -12.032 -19.951
  402    HA   ILE  61           HA       ILE  61   2.418 -12.009 -18.219
  403    HB   ILE  61           HB       ILE  61   1.201 -12.909 -16.368
  404   1HG1  ILE  61          1HG1      ILE  61  -1.453 -12.889 -16.712
  405   2HG1  ILE  61          2HG1      ILE  61  -0.980 -13.287 -18.360
  406   1HG2  ILE  61          1HG2      ILE  61  -0.334 -10.602 -17.542
  407   2HG2  ILE  61          2HG2      ILE  61   1.152 -10.499 -16.602
  408   3HG2  ILE  61          3HG2      ILE  61  -0.329 -11.084 -15.845
  409   1HD1  ILE  61          1HD1      ILE  61  -1.437 -15.289 -17.091
  410   2HD1  ILE  61          2HD1      ILE  61  -0.243 -14.820 -15.879
  411   3HD1  ILE  61          3HD1      ILE  61   0.273 -15.213 -17.520
  412    H    THR  62           H        THR  62   3.030 -14.177 -17.428
  413    HA   THR  62           HA       THR  62   1.907 -16.449 -18.843
  414    HB   THR  62           HB       THR  62   4.692 -15.405 -19.176
  415    HG1  THR  62           HG1      THR  62   2.635 -15.425 -20.688
  416   1HG2  THR  62          1HG2      THR  62   3.876 -18.291 -19.520
  417   2HG2  THR  62          2HG2      THR  62   5.056 -17.658 -18.369
  418   3HG2  THR  62          3HG2      THR  62   5.385 -17.586 -20.101
  419    H    VAL  63           H        VAL  63   1.448 -17.807 -17.251
  420    HA   VAL  63           HA       VAL  63   2.529 -17.863 -14.691
  421    HB   VAL  63           HB       VAL  63   0.410 -19.077 -15.807
  422   1HG1  VAL  63          1HG1      VAL  63   2.469 -21.251 -15.654
  423   2HG1  VAL  63          2HG1      VAL  63   1.645 -20.667 -17.101
  424   3HG1  VAL  63          3HG1      VAL  63   0.732 -21.499 -15.841
  425   1HG2  VAL  63          1HG2      VAL  63   0.175 -20.396 -13.768
  426   2HG2  VAL  63          2HG2      VAL  63   0.779 -18.778 -13.409
  427   3HG2  VAL  63          3HG2      VAL  63   1.884 -20.154 -13.407
  428    H    ILE  64           H        ILE  64   4.426 -18.599 -13.926
  429    HA   ILE  64           HA       ILE  64   6.069 -20.181 -15.736
  430    HB   ILE  64           HB       ILE  64   7.988 -19.576 -14.423
  431   1HG1  ILE  64          1HG1      ILE  64   6.518 -19.521 -12.227
  432   2HG1  ILE  64          2HG1      ILE  64   7.993 -18.572 -12.344
  433   1HG2  ILE  64          1HG2      ILE  64   7.307 -17.985 -16.092
  434   2HG2  ILE  64          2HG2      ILE  64   7.951 -17.122 -14.692
  435   3HG2  ILE  64          3HG2      ILE  64   6.208 -17.209 -14.951
  436   1HD1  ILE  64          1HD1      ILE  64   5.184 -17.575 -12.722
  437   2HD1  ILE  64          2HD1      ILE  64   6.645 -16.601 -12.902
  438   3HD1  ILE  64          3HD1      ILE  64   6.229 -17.290 -11.332
  439    H    LYS  65           H        LYS  65   3.798 -21.280 -13.890
  440    HA   LYS  65           HA       LYS  65   5.436 -23.328 -12.652
  441   1HB   LYS  65          1HB       LYS  65   3.534 -21.467 -11.346
  442   2HB   LYS  65          2HB       LYS  65   3.300 -23.160 -10.954
  443   1HG   LYS  65          1HG       LYS  65   4.659 -22.175  -9.273
  444   2HG   LYS  65          2HG       LYS  65   5.670 -23.259 -10.226
  445   1HD   LYS  65          1HD       LYS  65   6.645 -21.407 -11.400
  446   2HD   LYS  65          2HD       LYS  65   5.519 -20.279 -10.642
  447   1HE   LYS  65          1HE       LYS  65   7.813 -20.288  -9.644
  448   2HE   LYS  65          2HE       LYS  65   6.511 -20.608  -8.500
  449   1HZ   LYS  65          1HZ       LYS  65   7.042 -22.881  -8.437
  450   2HZ   LYS  65          2HZ       LYS  65   8.533 -22.080  -8.335
  451   3HZ   LYS  65          3HZ       LYS  65   8.047 -22.784  -9.799
  452    H    ASP  66           H        ASP  66   4.247 -25.347 -12.481
  453    HA   ASP  66           HA       ASP  66   1.968 -25.565 -14.226
  454   1HB   ASP  66          1HB       ASP  66   1.999 -27.937 -13.812
  455   2HB   ASP  66          2HB       ASP  66   3.650 -27.390 -14.070
  456    H    LEU  67           H        LEU  67   0.100 -24.893 -13.672
  457    HA   LEU  67           HA       LEU  67  -0.977 -25.575 -11.011
  458   1HB   LEU  67          1HB       LEU  67  -1.857 -23.210 -12.660
  459   2HB   LEU  67          2HB       LEU  67  -2.260 -23.566 -10.995
  460    HG   LEU  67           HG       LEU  67   0.392 -22.605 -12.059
  461   1HD1  LEU  67          1HD1      LEU  67  -1.305 -20.884 -11.843
  462   2HD1  LEU  67          2HD1      LEU  67  -0.063 -20.681 -10.608
  463   3HD1  LEU  67          3HD1      LEU  67  -1.624 -21.381 -10.182
  464   1HD2  LEU  67          1HD2      LEU  67   1.114 -22.600  -9.697
  465   2HD2  LEU  67          2HD2      LEU  67   0.838 -24.222 -10.334
  466   3HD2  LEU  67          3HD2      LEU  67  -0.359 -23.473  -9.271
  467    H    LYS  68           H        LYS  68  -2.855 -26.728 -11.108
  468    HA   LYS  68           HA       LYS  68  -4.017 -27.254 -13.706
  469   1HB   LYS  68          1HB       LYS  68  -5.479 -28.840 -12.458
  470   2HB   LYS  68          2HB       LYS  68  -3.760 -29.159 -12.278
  471   1HG   LYS  68          1HG       LYS  68  -3.753 -28.170 -10.090
  472   2HG   LYS  68          2HG       LYS  68  -5.437 -27.675 -10.271
  473   1HD   LYS  68          1HD       LYS  68  -5.282 -29.680  -8.909
  474   2HD   LYS  68          2HD       LYS  68  -6.100 -30.023 -10.434
  475   1HE   LYS  68          1HE       LYS  68  -4.487 -31.780  -9.793
  476   2HE   LYS  68          2HE       LYS  68  -4.100 -31.023 -11.337
  477   1HZ   LYS  68          1HZ       LYS  68  -2.306 -29.886 -10.415
  478   2HZ   LYS  68          2HZ       LYS  68  -2.212 -31.413  -9.681
  479   3HZ   LYS  68          3HZ       LYS  68  -2.848 -30.097  -8.824
  480    H    VAL  69           H        VAL  69  -6.582 -27.358 -13.678
  481    HA   VAL  69           HA       VAL  69  -7.626 -24.989 -12.282
  482    HB   VAL  69           HB       VAL  69  -8.411 -25.764 -15.100
  483   1HG1  VAL  69          1HG1      VAL  69 -10.088 -24.575 -13.748
  484   2HG1  VAL  69          2HG1      VAL  69  -9.556 -23.661 -15.160
  485   3HG1  VAL  69          3HG1      VAL  69  -8.950 -23.239 -13.553
  486   1HG2  VAL  69          1HG2      VAL  69  -7.154 -23.936 -15.969
  487   2HG2  VAL  69          2HG2      VAL  69  -6.062 -24.957 -15.029
  488   3HG2  VAL  69          3HG2      VAL  69  -6.653 -23.439 -14.350
  489    H    LYS  70           H        LYS  70  -9.417 -25.607 -11.098
  490    HA   LYS  70           HA       LYS  70 -10.218 -28.385 -11.489
  491   1HB   LYS  70          1HB       LYS  70 -11.101 -28.275  -9.224
  492   2HB   LYS  70          2HB       LYS  70  -9.416 -27.790  -9.278
  493   1HG   LYS  70          1HG       LYS  70 -10.206 -26.168  -7.902
  494   2HG   LYS  70          2HG       LYS  70 -10.507 -25.376  -9.449
  495   1HD   LYS  70          1HD       LYS  70 -12.452 -25.198  -7.990
  496   2HD   LYS  70          2HD       LYS  70 -12.822 -26.185  -9.407
  497   1HE   LYS  70          1HE       LYS  70 -12.473 -28.213  -8.079
  498   2HE   LYS  70          2HE       LYS  70 -12.099 -27.228  -6.668
  499   1HZ   LYS  70          1HZ       LYS  70 -14.703 -27.251  -8.099
  500   2HZ   LYS  70          2HZ       LYS  70 -14.340 -26.355  -6.708
  501   3HZ   LYS  70          3HZ       LYS  70 -14.374 -28.051  -6.640
  502    H    GLY  71           H        GLY  71 -11.272 -25.432 -12.430
  503   1HA   GLY  71          1HA       GLY  71 -14.074 -26.371 -12.560
  504   2HA   GLY  71          2HA       GLY  71 -13.648 -24.671 -12.377
  505    H    SER  72           H        SER  72 -11.934 -26.927 -14.415
  506    HA   SER  72           HA       SER  72 -13.039 -25.854 -16.796
  507   1HB   SER  72          1HB       SER  72 -10.195 -25.194 -16.045
  508   2HB   SER  72          2HB       SER  72 -10.807 -25.125 -17.689
  509    HG   SER  72           HG       SER  72 -12.512 -23.817 -16.140
  510    H    SER  73           H        SER  73 -11.651 -26.838 -18.727
  511    HA   SER  73           HA       SER  73 -10.729 -29.500 -17.936
  512   1HB   SER  73          1HB       SER  73 -10.590 -29.754 -20.516
  513   2HB   SER  73          2HB       SER  73 -12.187 -29.701 -19.769
  514    HG   SER  73           HG       SER  73 -12.557 -28.071 -21.019
  515    H    LEU  74           H        LEU  74  -9.640 -26.420 -18.543
  516    HA   LEU  74           HA       LEU  74  -7.159 -27.058 -19.821
  517   1HB   LEU  74          1HB       LEU  74  -8.478 -24.607 -18.820
  518   2HB   LEU  74          2HB       LEU  74  -6.733 -24.565 -18.945
  519    HG   LEU  74           HG       LEU  74  -6.921 -25.180 -21.344
  520   1HD1  LEU  74          1HD1      LEU  74  -9.067 -26.335 -21.256
  521   2HD1  LEU  74          2HD1      LEU  74  -9.083 -25.040 -22.454
  522   3HD1  LEU  74          3HD1      LEU  74  -9.878 -24.809 -20.897
  523   1HD2  LEU  74          1HD2      LEU  74  -8.442 -22.716 -20.513
  524   2HD2  LEU  74          2HD2      LEU  74  -7.732 -23.002 -22.103
  525   3HD2  LEU  74          3HD2      LEU  74  -6.693 -22.855 -20.685
  526    H    VAL  75           H        VAL  75  -5.220 -27.341 -18.979
  527    HA   VAL  75           HA       VAL  75  -4.813 -26.899 -16.112
  528    HB   VAL  75           HB       VAL  75  -3.102 -28.484 -18.049
  529   1HG1  VAL  75          1HG1      VAL  75  -2.925 -28.194 -15.051
  530   2HG1  VAL  75          2HG1      VAL  75  -1.791 -27.541 -16.235
  531   3HG1  VAL  75          3HG1      VAL  75  -1.950 -29.286 -16.035
  532   1HG2  VAL  75          1HG2      VAL  75  -3.941 -30.466 -16.882
  533   2HG2  VAL  75          2HG2      VAL  75  -5.252 -29.569 -17.646
  534   3HG2  VAL  75          3HG2      VAL  75  -4.998 -29.447 -15.905
  535    H    VAL  76           H        VAL  76  -3.609 -25.249 -15.494
  536    HA   VAL  76           HA       VAL  76  -2.489 -23.427 -17.416
  537    HB   VAL  76           HB       VAL  76  -2.576 -23.394 -14.391
  538   1HG1  VAL  76          1HG1      VAL  76  -0.635 -22.165 -15.114
  539   2HG1  VAL  76          2HG1      VAL  76  -1.878 -21.062 -14.528
  540   3HG1  VAL  76          3HG1      VAL  76  -1.612 -21.250 -16.263
  541   1HG2  VAL  76          1HG2      VAL  76  -4.125 -21.863 -16.468
  542   2HG2  VAL  76          2HG2      VAL  76  -4.224 -21.607 -14.725
  543   3HG2  VAL  76          3HG2      VAL  76  -4.743 -23.142 -15.421
  544    H    LYS  77           H        LYS  77  -0.626 -23.960 -18.314
  545    HA   LYS  77           HA       LYS  77   1.382 -25.352 -16.685
  546   1HB   LYS  77          1HB       LYS  77   2.355 -26.032 -18.951
  547   2HB   LYS  77          2HB       LYS  77   0.864 -26.797 -18.432
  548   1HG   LYS  77          1HG       LYS  77   0.588 -26.326 -20.710
  549   2HG   LYS  77          2HG       LYS  77  -0.351 -25.101 -19.859
  550   1HD   LYS  77          1HD       LYS  77   1.280 -23.437 -20.266
  551   2HD   LYS  77          2HD       LYS  77   2.466 -24.632 -20.791
  552   1HE   LYS  77          1HE       LYS  77  -0.120 -24.019 -22.218
  553   2HE   LYS  77          2HE       LYS  77   1.455 -23.366 -22.665
  554   1HZ   LYS  77          1HZ       LYS  77   0.786 -25.322 -23.982
  555   2HZ   LYS  77          2HZ       LYS  77   0.822 -26.269 -22.574
  556   3HZ   LYS  77          3HZ       LYS  77   2.245 -25.551 -23.152
  557    H    VAL  78           H        VAL  78   3.551 -24.832 -16.849
  558    HA   VAL  78           HA       VAL  78   4.182 -22.118 -16.657
  559    HB   VAL  78           HB       VAL  78   5.678 -23.663 -15.658
  560   1HG1  VAL  78          1HG1      VAL  78   5.305 -25.587 -17.092
  561   2HG1  VAL  78          2HG1      VAL  78   7.033 -25.275 -16.919
  562   3HG1  VAL  78          3HG1      VAL  78   6.195 -24.808 -18.400
  563   1HG2  VAL  78          1HG2      VAL  78   7.073 -22.397 -18.015
  564   2HG2  VAL  78          2HG2      VAL  78   7.870 -23.019 -16.570
  565   3HG2  VAL  78          3HG2      VAL  78   6.770 -21.648 -16.447
  566    H    GLY  79           H        GLY  79   3.445 -20.929 -18.374
  567   1HA   GLY  79          1HA       GLY  79   4.768 -19.851 -20.324
  568   2HA   GLY  79          2HA       GLY  79   4.563 -21.446 -21.043
  569    H    THR  80           H        THR  80   2.005 -20.936 -19.167
  570    HA   THR  80           HA       THR  80   0.092 -20.571 -21.203
  571    HB   THR  80           HB       THR  80  -0.275 -20.033 -18.253
  572    HG1  THR  80           HG1      THR  80   0.330 -22.191 -18.717
  573   1HG2  THR  80          1HG2      THR  80  -2.024 -18.981 -19.595
  574   2HG2  THR  80          2HG2      THR  80  -2.666 -20.367 -18.711
  575   3HG2  THR  80          3HG2      THR  80  -2.311 -20.505 -20.434
  576    H    LYS  81           H        LYS  81   0.103 -18.836 -22.440
  577    HA   LYS  81           HA       LYS  81   0.749 -16.254 -21.258
  578   1HB   LYS  81          1HB       LYS  81   1.834 -16.865 -23.397
  579   2HB   LYS  81          2HB       LYS  81   0.253 -16.830 -24.180
  580   1HG   LYS  81          1HG       LYS  81  -0.003 -14.502 -23.707
  581   2HG   LYS  81          2HG       LYS  81   1.451 -14.493 -22.716
  582   1HD   LYS  81          1HD       LYS  81   1.991 -13.500 -24.798
  583   2HD   LYS  81          2HD       LYS  81   2.745 -15.092 -24.764
  584   1HE   LYS  81          1HE       LYS  81   1.120 -15.991 -26.230
  585   2HE   LYS  81          2HE       LYS  81   0.080 -14.576 -26.053
  586   1HZ   LYS  81          1HZ       LYS  81   2.747 -14.626 -27.372
  587   2HZ   LYS  81          2HZ       LYS  81   1.784 -13.246 -27.161
  588   3HZ   LYS  81          3HZ       LYS  81   1.244 -14.515 -28.152
  589    H    VAL  82           H        VAL  82  -0.714 -14.941 -20.512
  590    HA   VAL  82           HA       VAL  82  -3.250 -14.701 -21.961
  591    HB   VAL  82           HB       VAL  82  -2.917 -14.501 -18.957
  592   1HG1  VAL  82          1HG1      VAL  82  -5.372 -14.312 -18.946
  593   2HG1  VAL  82          2HG1      VAL  82  -5.355 -14.243 -20.708
  594   3HG1  VAL  82          3HG1      VAL  82  -4.587 -12.962 -19.767
  595   1HG2  VAL  82          1HG2      VAL  82  -4.301 -16.606 -20.615
  596   2HG2  VAL  82          2HG2      VAL  82  -4.334 -16.501 -18.855
  597   3HG2  VAL  82          3HG2      VAL  82  -2.814 -16.817 -19.691
  598    H    LYS  83           H        LYS  83  -3.357 -12.766 -22.813
  599    HA   LYS  83           HA       LYS  83  -1.745 -10.630 -21.676
  600   1HB   LYS  83          1HB       LYS  83  -1.989  -9.540 -23.894
  601   2HB   LYS  83          2HB       LYS  83  -1.179 -11.094 -23.944
  602   1HG   LYS  83          1HG       LYS  83  -3.338 -12.119 -24.645
  603   2HG   LYS  83          2HG       LYS  83  -4.003 -10.486 -24.765
  604   1HD   LYS  83          1HD       LYS  83  -2.208  -9.905 -26.346
  605   2HD   LYS  83          2HD       LYS  83  -1.627 -11.568 -26.271
  606   1HE   LYS  83          1HE       LYS  83  -4.308 -10.641 -27.274
  607   2HE   LYS  83          2HE       LYS  83  -2.964 -11.224 -28.251
  608   1HZ   LYS  83          1HZ       LYS  83  -3.174 -13.379 -27.068
  609   2HZ   LYS  83          2HZ       LYS  83  -4.532 -12.978 -28.004
  610   3HZ   LYS  83          3HZ       LYS  83  -4.583 -12.794 -26.323
  611    H    ASN  84           H        ASN  84  -2.486  -8.450 -21.700
  612    HA   ASN  84           HA       ASN  84  -3.902  -6.779 -21.279
  613   1HB   ASN  84          1HB       ASN  84  -5.810  -8.556 -22.794
  614   2HB   ASN  84          2HB       ASN  84  -6.248  -6.949 -22.215
  615   1HD2  ASN  84          1HD2      ASN  84  -4.361  -8.765 -24.470
  616   2HD2  ASN  84          2HD2      ASN  84  -3.853  -7.435 -25.451
  617    H    ILE  85           H        ILE  85  -3.389  -8.430 -19.084
  618    HA   ILE  85           HA       ILE  85  -5.662  -9.330 -17.770
  619    HB   ILE  85           HB       ILE  85  -4.202  -9.288 -15.803
  620   1HG1  ILE  85          1HG1      ILE  85  -2.154  -7.922 -17.573
  621   2HG1  ILE  85          2HG1      ILE  85  -3.134  -7.061 -16.396
  622   1HG2  ILE  85          1HG2      ILE  85  -3.978 -11.113 -17.409
  623   2HG2  ILE  85          2HG2      ILE  85  -2.417 -10.723 -16.684
  624   3HG2  ILE  85          3HG2      ILE  85  -2.789 -10.177 -18.319
  625   1HD1  ILE  85          1HD1      ILE  85  -0.910  -7.496 -15.514
  626   2HD1  ILE  85          2HD1      ILE  85  -1.116  -9.225 -15.790
  627   3HD1  ILE  85          3HD1      ILE  85  -2.119  -8.400 -14.600
  628    H    ARG  86           H        ARG  86  -5.964  -8.432 -15.468
  629    HA   ARG  86           HA       ARG  86  -6.279  -5.509 -15.391
  630   1HB   ARG  86          1HB       ARG  86  -8.464  -6.180 -15.962
  631   2HB   ARG  86          2HB       ARG  86  -8.365  -7.647 -15.009
  632   1HG   ARG  86          1HG       ARG  86  -9.920  -6.056 -14.037
  633   2HG   ARG  86          2HG       ARG  86  -8.558  -6.346 -12.958
  634   1HD   ARG  86          1HD       ARG  86  -9.417  -3.924 -13.335
  635   2HD   ARG  86          2HD       ARG  86  -7.684  -4.239 -13.280
  636    HE   ARG  86           HE       ARG  86  -7.520  -3.715 -15.511
  637   1HH1  ARG  86          1HH1      ARG  86 -10.903  -3.900 -14.617
  638   2HH1  ARG  86          2HH1      ARG  86 -11.463  -3.202 -16.105
  639   1HH2  ARG  86          1HH2      ARG  86  -8.239  -2.816 -17.441
  640   2HH2  ARG  86          2HH2      ARG  86  -9.942  -2.614 -17.745
  641    H    LEU  87           H        LEU  87  -5.393  -4.717 -13.477
  642    HA   LEU  87           HA       LEU  87  -4.383  -6.653 -11.601
  643   1HB   LEU  87          1HB       LEU  87  -4.328  -3.641 -11.404
  644   2HB   LEU  87          2HB       LEU  87  -3.275  -4.780 -10.585
  645    HG   LEU  87           HG       LEU  87  -3.316  -4.265 -13.556
  646   1HD1  LEU  87          1HD1      LEU  87  -2.431  -2.378 -12.306
  647   2HD1  LEU  87          2HD1      LEU  87  -1.156  -3.202 -13.203
  648   3HD1  LEU  87          3HD1      LEU  87  -1.313  -3.451 -11.463
  649   1HD2  LEU  87          1HD2      LEU  87  -1.472  -5.971 -11.891
  650   2HD2  LEU  87          2HD2      LEU  87  -1.290  -5.627 -13.612
  651   3HD2  LEU  87          3HD2      LEU  87  -2.677  -6.554 -13.040
  652    H    VAL  88           H        VAL  88  -5.388  -7.286  -9.780
  653    HA   VAL  88           HA       VAL  88  -7.808  -5.808  -8.994
  654    HB   VAL  88           HB       VAL  88  -7.326  -8.426  -7.748
  655   1HG1  VAL  88          1HG1      VAL  88  -9.708  -8.709  -8.249
  656   2HG1  VAL  88          2HG1      VAL  88  -9.689  -7.189  -9.145
  657   3HG1  VAL  88          3HG1      VAL  88  -9.380  -7.194  -7.408
  658   1HG2  VAL  88          1HG2      VAL  88  -8.103  -9.661  -9.775
  659   2HG2  VAL  88          2HG2      VAL  88  -6.460  -9.024  -9.881
  660   3HG2  VAL  88          3HG2      VAL  88  -7.784  -8.202 -10.716
  661    H    ASP  89           H        ASP  89  -7.709  -4.585  -7.263
  662    HA   ASP  89           HA       ASP  89  -7.348  -3.878  -5.133
  663   1HB   ASP  89          1HB       ASP  89  -6.112  -6.598  -4.703
  664   2HB   ASP  89          2HB       ASP  89  -6.438  -5.431  -3.431
  665    H    GLY  90           H        GLY  90  -5.114  -4.248  -7.346
  666   1HA   GLY  90          1HA       GLY  90  -2.853  -3.920  -7.626
  667   2HA   GLY  90          2HA       GLY  90  -3.008  -2.811  -6.274
  668    H    ASP  91           H        ASP  91  -3.930  -5.846  -5.235
  669    HA   ASP  91           HA       ASP  91  -1.339  -6.096  -3.900
  670   1HB   ASP  91          1HB       ASP  91  -3.281  -5.597  -2.461
  671   2HB   ASP  91          2HB       ASP  91  -4.041  -7.092  -2.986
  672    H    HIS  92           H        HIS  92  -3.750  -8.613  -3.876
  673    HA   HIS  92           HA       HIS  92  -1.623 -10.440  -4.739
  674   1HB   HIS  92          1HB       HIS  92  -2.791 -10.320  -2.306
  675   2HB   HIS  92          2HB       HIS  92  -3.826 -11.509  -3.094
  676    HD1  HIS  92           HD1      HIS  92  -0.420 -11.010  -1.713
  677    HD2  HIS  92           HD2      HIS  92  -2.513 -13.924  -3.822
  678    HE1  HIS  92           HE1      HIS  92   0.979 -13.097  -1.562
  679    HE2  HIS  92           HE2      HIS  92  -0.180 -14.758  -3.069
  680    H    ASP  93           H        ASP  93  -2.719 -10.041  -7.068
  681    HA   ASP  93           HA       ASP  93  -4.553 -11.894  -7.758
  682   1HB   ASP  93          1HB       ASP  93  -5.910  -9.599  -6.515
  683   2HB   ASP  93          2HB       ASP  93  -6.609 -10.165  -8.026
  684    H    ILE  94           H        ILE  94  -5.151 -11.986  -9.800
  685    HA   ILE  94           HA       ILE  94  -4.653  -9.679 -11.543
  686    HB   ILE  94           HB       ILE  94  -3.567 -12.437 -12.097
  687   1HG1  ILE  94          1HG1      ILE  94  -1.906  -9.982 -11.594
  688   2HG1  ILE  94          2HG1      ILE  94  -2.451 -10.990 -10.257
  689   1HG2  ILE  94          1HG2      ILE  94  -3.234  -9.838 -13.588
  690   2HG2  ILE  94          2HG2      ILE  94  -4.209 -11.215 -14.102
  691   3HG2  ILE  94          3HG2      ILE  94  -2.454 -11.366 -13.995
  692   1HD1  ILE  94          1HD1      ILE  94  -0.210 -11.567 -10.952
  693   2HD1  ILE  94          2HD1      ILE  94  -0.793 -11.904 -12.582
  694   3HD1  ILE  94          3HD1      ILE  94  -1.330 -12.900 -11.229
  695    H    ASP  95           H        ASP  95  -6.521  -9.386 -12.521
  696    HA   ASP  95           HA       ASP  95  -8.220 -11.670 -13.038
  697   1HB   ASP  95          1HB       ASP  95  -9.158  -9.592 -12.100
  698   2HB   ASP  95          2HB       ASP  95  -8.677  -8.725 -13.554
  699    H    CYS  96           H        CYS  96  -8.629 -12.530 -14.928
  700    HA   CYS  96           HA       CYS  96  -7.745 -11.201 -17.358
  701   1HB   CYS  96          1HB       CYS  96  -6.603 -13.246 -18.147
  702   2HB   CYS  96          2HB       CYS  96  -5.826 -12.567 -16.720
  703    HG   CYS  96           HG       CYS  96  -7.590 -14.490 -15.172
  704    H    LYS  97           H        LYS  97  -8.733 -12.063 -19.242
  705    HA   LYS  97           HA       LYS  97 -10.959 -13.884 -18.709
  706   1HB   LYS  97          1HB       LYS  97 -11.011 -11.335 -20.324
  707   2HB   LYS  97          2HB       LYS  97 -12.250 -12.580 -20.465
  708   1HG   LYS  97          1HG       LYS  97 -12.734 -12.362 -18.076
  709   2HG   LYS  97          2HG       LYS  97 -11.510 -11.103 -17.947
  710   1HD   LYS  97          1HD       LYS  97 -12.782  -9.641 -19.359
  711   2HD   LYS  97          2HD       LYS  97 -13.941 -10.926 -19.722
  712   1HE   LYS  97          1HE       LYS  97 -14.654 -10.991 -17.415
  713   2HE   LYS  97          2HE       LYS  97 -13.418  -9.820 -16.966
  714   1HZ   LYS  97          1HZ       LYS  97 -14.558  -8.105 -17.982
  715   2HZ   LYS  97          2HZ       LYS  97 -15.812  -9.024 -17.308
  716   3HZ   LYS  97          3HZ       LYS  97 -15.474  -9.136 -18.966
  717    H    ILE  98           H        ILE  98 -11.307 -15.435 -20.228
  718    HA   ILE  98           HA       ILE  98  -9.104 -15.703 -22.149
  719    HB   ILE  98           HB       ILE  98 -10.127 -17.894 -20.336
  720   1HG1  ILE  98          1HG1      ILE  98  -7.360 -16.723 -20.277
  721   2HG1  ILE  98          2HG1      ILE  98  -8.666 -15.963 -19.373
  722   1HG2  ILE  98          1HG2      ILE  98  -9.388 -18.698 -22.523
  723   2HG2  ILE  98          2HG2      ILE  98  -8.273 -19.203 -21.253
  724   3HG2  ILE  98          3HG2      ILE  98  -7.848 -17.862 -22.317
  725   1HD1  ILE  98          1HD1      ILE  98  -7.394 -17.446 -17.963
  726   2HD1  ILE  98          2HD1      ILE  98  -7.705 -18.792 -19.061
  727   3HD1  ILE  98          3HD1      ILE  98  -9.038 -18.048 -18.175
  728    H    ASP  99           H        ASP  99  -9.944 -15.848 -24.077
  729    HA   ASP  99           HA       ASP  99 -12.696 -16.324 -24.536
  730   1HB   ASP  99          1HB       ASP  99 -10.402 -16.266 -26.507
  731   2HB   ASP  99          2HB       ASP  99 -12.113 -16.141 -26.911
  732    H    GLY 100           H        GLY 100 -13.448 -18.260 -24.020
  733   1HA   GLY 100          1HA       GLY 100 -13.514 -20.460 -25.471
  734   2HA   GLY 100          2HA       GLY 100 -11.945 -20.662 -24.706
  735    H    ILE 101           H        ILE 101 -12.073 -20.190 -22.233
  736    HA   ILE 101           HA       ILE 101 -14.247 -21.849 -21.204
  737    HB   ILE 101           HB       ILE 101 -12.904 -21.856 -19.070
  738   1HG1  ILE 101          1HG1      ILE 101 -10.764 -20.648 -20.843
  739   2HG1  ILE 101          2HG1      ILE 101 -11.584 -19.806 -19.532
  740   1HG2  ILE 101          1HG2      ILE 101 -12.871 -23.720 -20.618
  741   2HG2  ILE 101          2HG2      ILE 101 -11.274 -23.487 -19.908
  742   3HG2  ILE 101          3HG2      ILE 101 -11.595 -22.946 -21.556
  743   1HD1  ILE 101          1HD1      ILE 101  -9.388 -20.565 -18.848
  744   2HD1  ILE 101          2HD1      ILE 101  -9.817 -22.227 -19.252
  745   3HD1  ILE 101          3HD1      ILE 101 -10.644 -21.398 -17.933
  746    H    GLY 102           H        GLY 102 -12.654 -18.748 -20.545
  747   1HA   GLY 102          1HA       GLY 102 -14.590 -16.994 -20.357
  748   2HA   GLY 102          2HA       GLY 102 -14.944 -17.937 -18.914
  749    H    ALA 103           H        ALA 103 -14.561 -16.040 -17.652
  750    HA   ALA 103           HA       ALA 103 -11.915 -14.872 -17.655
  751   1HB   ALA 103          1HB       ALA 103 -13.880 -13.487 -17.218
  752   2HB   ALA 103          2HB       ALA 103 -12.766 -13.463 -15.851
  753   3HB   ALA 103          3HB       ALA 103 -14.236 -14.436 -15.776
  754    H    MET 104           H        MET 104 -10.356 -15.058 -16.023
  755    HA   MET 104           HA       MET 104 -10.821 -17.111 -13.979
  756   1HB   MET 104          1HB       MET 104  -9.762 -18.188 -15.955
  757   2HB   MET 104          2HB       MET 104  -8.413 -17.071 -15.813
  758   1HG   MET 104          1HG       MET 104  -7.895 -17.987 -13.602
  759   2HG   MET 104          2HG       MET 104  -9.239 -19.115 -13.763
  760   1HE   MET 104          1HE       MET 104  -7.611 -21.130 -13.221
  761   2HE   MET 104          2HE       MET 104  -6.268 -19.999 -13.058
  762   3HE   MET 104          3HE       MET 104  -6.100 -21.425 -14.080
  763    H    LYS 105           H        LYS 105  -9.220 -17.088 -12.272
  764    HA   LYS 105           HA       LYS 105  -8.025 -14.435 -11.887
  765   1HB   LYS 105          1HB       LYS 105  -8.159 -15.025  -9.405
  766   2HB   LYS 105          2HB       LYS 105  -9.673 -14.659 -10.214
  767   1HG   LYS 105          1HG       LYS 105  -8.776 -17.498  -9.928
  768   2HG   LYS 105          2HG       LYS 105  -9.536 -16.660  -8.574
  769   1HD   LYS 105          1HD       LYS 105 -11.484 -16.166  -9.989
  770   2HD   LYS 105          2HD       LYS 105 -10.724 -17.022 -11.330
  771   1HE   LYS 105          1HE       LYS 105 -12.343 -18.460 -10.270
  772   2HE   LYS 105          2HE       LYS 105 -10.723 -19.082  -9.968
  773   1HZ   LYS 105          1HZ       LYS 105 -10.778 -18.275  -7.762
  774   2HZ   LYS 105          2HZ       LYS 105 -12.254 -19.074  -8.009
  775   3HZ   LYS 105          3HZ       LYS 105 -12.192 -17.380  -8.035
  776    H    LEU 106           H        LEU 106  -5.909 -14.295 -11.245
  777    HA   LEU 106           HA       LEU 106  -4.396 -16.813 -11.337
  778   1HB   LEU 106          1HB       LEU 106  -3.648 -14.183 -12.610
  779   2HB   LEU 106          2HB       LEU 106  -2.658 -15.629 -12.601
  780    HG   LEU 106           HG       LEU 106  -5.346 -15.381 -13.956
  781   1HD1  LEU 106          1HD1      LEU 106  -3.634 -14.018 -15.031
  782   2HD1  LEU 106          2HD1      LEU 106  -4.058 -15.410 -16.029
  783   3HD1  LEU 106          3HD1      LEU 106  -2.558 -15.415 -15.102
  784   1HD2  LEU 106          1HD2      LEU 106  -3.292 -17.597 -14.014
  785   2HD2  LEU 106          2HD2      LEU 106  -4.774 -17.533 -14.969
  786   3HD2  LEU 106          3HD2      LEU 106  -4.862 -17.660 -13.212
  787    H    LYS 107           H        LYS 107  -2.742 -17.013 -10.061
  788    HA   LYS 107           HA       LYS 107  -2.408 -15.015  -7.978
  789   1HB   LYS 107          1HB       LYS 107  -2.153 -17.884  -8.039
  790   2HB   LYS 107          2HB       LYS 107  -0.750 -17.130  -7.283
  791   1HG   LYS 107          1HG       LYS 107  -2.632 -17.706  -5.726
  792   2HG   LYS 107          2HG       LYS 107  -2.091 -16.026  -5.673
  793   1HD   LYS 107          1HD       LYS 107  -3.973 -15.611  -7.399
  794   2HD   LYS 107          2HD       LYS 107  -4.598 -17.169  -6.857
  795   1HE   LYS 107          1HE       LYS 107  -4.734 -16.359  -4.578
  796   2HE   LYS 107          2HE       LYS 107  -4.013 -14.823  -5.054
  797   1HZ   LYS 107          1HZ       LYS 107  -6.421 -14.667  -4.841
  798   2HZ   LYS 107          2HZ       LYS 107  -6.620 -15.872  -6.019
  799   3HZ   LYS 107          3HZ       LYS 107  -5.940 -14.375  -6.440
  800    H    SER 108           H        SER 108  -0.925 -13.644  -7.873
  801    HA   SER 108           HA       SER 108   0.822 -13.034  -9.899
  802   1HB   SER 108          1HB       SER 108   1.936 -11.634  -8.003
  803   2HB   SER 108          2HB       SER 108   0.259 -11.304  -8.446
  804    HG   SER 108           HG       SER 108   0.651 -13.248  -6.489
  805    H    GLU 109           H        GLU 109   1.389 -14.935  -7.007
  806    HA   GLU 109           HA       GLU 109   4.204 -15.011  -7.275
  807   1HB   GLU 109          1HB       GLU 109   4.047 -16.838  -5.587
  808   2HB   GLU 109          2HB       GLU 109   3.331 -15.302  -5.117
  809   1HG   GLU 109          1HG       GLU 109   1.577 -17.271  -6.421
  810   2HG   GLU 109          2HG       GLU 109   2.126 -17.613  -4.791
  811    H    PHE 110           H        PHE 110   1.775 -16.590  -9.078
  812    HA   PHE 110           HA       PHE 110   3.689 -18.707  -9.748
  813   1HB   PHE 110          1HB       PHE 110   0.713 -18.453 -10.144
  814   2HB   PHE 110          2HB       PHE 110   1.660 -19.787 -10.771
  815    HD1  PHE 110           HD1      PHE 110   3.245 -20.879  -8.849
  816    HD2  PHE 110           HD2      PHE 110  -0.427 -18.833  -8.222
  817    HE1  PHE 110           HE1      PHE 110   2.957 -22.057  -6.707
  818    HE2  PHE 110           HE2      PHE 110  -0.723 -19.995  -6.077
  819    HZ   PHE 110           HZ       PHE 110   0.973 -21.615  -5.316
  820    H    VAL 111           H        VAL 111   2.837 -15.700 -10.856
  821    HA   VAL 111           HA       VAL 111   2.939 -16.557 -13.672
  822    HB   VAL 111           HB       VAL 111   1.700 -14.529 -14.266
  823   1HG1  VAL 111          1HG1      VAL 111   0.481 -16.600 -13.908
  824   2HG1  VAL 111          2HG1      VAL 111  -0.476 -15.222 -13.363
  825   3HG1  VAL 111          3HG1      VAL 111   0.349 -16.244 -12.186
  826   1HG2  VAL 111          1HG2      VAL 111   0.636 -13.195 -12.517
  827   2HG2  VAL 111          2HG2      VAL 111   2.394 -13.118 -12.412
  828   3HG2  VAL 111          3HG2      VAL 111   1.486 -14.130 -11.288
  829    H    ARG 112           H        ARG 112   3.538 -14.602 -15.132
  830    HA   ARG 112           HA       ARG 112   5.703 -12.994 -14.088
  831   1HB   ARG 112          1HB       ARG 112   7.078 -14.800 -14.524
  832   2HB   ARG 112          2HB       ARG 112   6.103 -15.348 -15.882
  833   1HG   ARG 112          1HG       ARG 112   7.039 -13.805 -17.337
  834   2HG   ARG 112          2HG       ARG 112   7.643 -12.786 -16.027
  835   1HD   ARG 112          1HD       ARG 112   9.166 -14.679 -15.402
  836   2HD   ARG 112          2HD       ARG 112   8.650 -15.482 -16.879
  837    HE   ARG 112           HE       ARG 112   9.553 -12.884 -17.490
  838   1HH1  ARG 112          1HH1      ARG 112  10.790 -16.023 -16.519
  839   2HH1  ARG 112          2HH1      ARG 112  12.360 -15.754 -17.209
  840   1HH2  ARG 112          1HH2      ARG 112  11.615 -12.542 -18.396
  841   2HH2  ARG 112          2HH2      ARG 112  12.826 -13.784 -18.270
  842    H    LYS 113           H        LYS 113   5.729 -11.097 -15.070
  843    HA   LYS 113           HA       LYS 113   4.056 -10.412 -17.210
  844   1HB   LYS 113          1HB       LYS 113   4.874  -8.824 -15.503
  845   2HB   LYS 113          2HB       LYS 113   6.494  -8.964 -16.174
  846   1HG   LYS 113          1HG       LYS 113   5.694  -8.044 -18.291
  847   2HG   LYS 113          2HG       LYS 113   4.075  -7.891 -17.603
  848   1HD   LYS 113          1HD       LYS 113   5.008  -6.408 -15.856
  849   2HD   LYS 113          2HD       LYS 113   6.576  -6.498 -16.664
  850   1HE   LYS 113          1HE       LYS 113   5.606  -5.526 -18.676
  851   2HE   LYS 113          2HE       LYS 113   4.027  -5.464 -17.892
  852   1HZ   LYS 113          1HZ       LYS 113   5.073  -3.318 -17.779
  853   2HZ   LYS 113          2HZ       LYS 113   6.468  -3.979 -17.082
  854   3HZ   LYS 113          3HZ       LYS 113   5.011  -3.974 -16.215
  855    H    VAL 114           H        VAL 114   4.289 -10.843 -19.266
  856    HA   VAL 114           HA       VAL 114   6.795 -11.613 -20.442
  857    HB   VAL 114           HB       VAL 114   4.179 -10.990 -21.830
  858   1HG1  VAL 114          1HG1      VAL 114   6.095 -10.995 -23.331
  859   2HG1  VAL 114          2HG1      VAL 114   5.063 -12.394 -23.629
  860   3HG1  VAL 114          3HG1      VAL 114   6.573 -12.586 -22.737
  861   1HG2  VAL 114          1HG2      VAL 114   3.784 -13.411 -21.799
  862   2HG2  VAL 114          2HG2      VAL 114   3.847 -12.731 -20.173
  863   3HG2  VAL 114          3HG2      VAL 114   5.228 -13.626 -20.809
  864    H    GLY 115           H        GLY 115   4.613  -8.820 -20.595
  865   1HA   GLY 115          1HA       GLY 115   5.120  -6.611 -21.069
  866   2HA   GLY 115          2HA       GLY 115   6.790  -7.082 -21.345
  867    H    SER 116           H        SER 116   4.646  -9.027 -23.062
  868    HA   SER 116           HA       SER 116   4.553  -7.329 -25.408
  869   1HB   SER 116          1HB       SER 116   6.801  -8.460 -25.453
  870   2HB   SER 116          2HB       SER 116   5.961 -10.009 -25.517
  871    HG   SER 116           HG       SER 116   5.299  -8.022 -27.391