*HEADER    ISOMERASE                               19-MAY-05   2CQB              
*TITLE     SOLUTION STRUCTURE OF THE RNA RECOGNITION MOTIF IN PEPTIDYL-          
*TITLE    2 PROLYL CIS-TRANS ISOMERASE E                                         
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE E;                     
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: RNA RECOGNITION MOTIF;                                     
*COMPND   5 SYNONYM: PPIASE E, ROTAMASE E, CYCLOPHILIN E, CYCLOPHILIN            
*COMPND   6 33;                                                                  
*COMPND   7 EC: 5.2.1.8;                                                         
*COMPND   8 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 GENE: PPIE;                                                          
*SOURCE   5 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   6 EXPRESSION_SYSTEM_PLASMID: P040517-01;                               
*SOURCE   7 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
*KEYWDS    RNA RECOGNITION MOTIF, STRUCTURAL GENOMICS, NPPSFA,                   
*KEYWDS   2 NATIONAL PROJECT ON PROTEIN STRUCTURAL AND FUNCTIONAL                
*KEYWDS   3 ANALYSES, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE,           
*KEYWDS   4 RSGI                                                                 
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    T.SOMEYA, Y.MUTO, M.INOUE, T.KIGAWA, T.TERADA, M.SHIROUZU,            
*AUTHOR   2 S.YOKOYAMA, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE          
*AUTHOR   3 (RSGI)                                                               
*REVDAT   1   19-NOV-05 2CQB    0                                                

 41 ASP  HN     60 GLU  HN      4.28 #SUP  0.89  #QF  0.89
 42 ILE  HA     60 GLU  HN      4.49 #SUP  0.99  #QF  0.41
 59 VAL  HB     60 GLU  HN      4.75 #SUP  0.93  #QF  0.93
 42 ILE  HG12   60 GLU  HN      4.23 #SUP  0.65  #QF  0.65
 79 LEU  HA     80 PHE  HN      3.43 #SUP  0.97  #QF  0.97
 79 LEU  HG     80 PHE  HN      4.48 #SUP  0.96  #QF  0.87
 79 LEU  QD1    80 PHE  HN      4.10 #SUP  0.84  #QF  0.84
 80 PHE  HN     80 PHE  QD      4.46 #SUP  0.97  #QF  0.97
 15 LEU  HN     59 VAL  HB      4.50 #SUP  0.76  #QF  0.59
 15 LEU  HN     15 LEU  QD2     4.20 #SUP  0.99  #QF  0.99
 15 LEU  HN     60 GLU  HA      4.18 #SUP  0.80  #QF  0.80
 15 LEU  HN     15 LEU  HG      4.14 #SUP  0.58  #QF  0.58
 15 LEU  HN     15 LEU  HB2     3.84 #SUP  0.95  #QF  0.95
 15 LEU  HN     59 VAL  QG2     5.23 #SUP  0.96  #QF  0.68
 15 LEU  HN     59 VAL  QG1     5.50 #SUP  0.96  #QF  0.68
 16 TYR  QB     17 VAL  HN      4.24 #SUP  0.91  #QF  0.91
 17 VAL  HN     17 VAL  HB      3.82 #SUP  0.85  #QF  0.85
 17 VAL  HN     18 GLY  HN      4.61 #SUP  0.82  #QF  0.82
 17 VAL  HN     58 PHE  HA      4.55 #SUP  0.51  #QF  0.51
 16 TYR  HA     17 VAL  HN      3.24 #SUP  0.79  #QF  0.79
 17 VAL  HN     17 VAL  QG1     4.11 #SUP  0.98  #QF  0.98
 17 VAL  HN     20 LEU  QD1     4.73 #SUP  0.91  #QF  0.91
 64 ALA  HN     65 GLU  HN      3.73 #SUP  0.98  #QF  0.98
 63 LEU  HN     64 ALA  HN      4.58 #SUP  0.96  #QF  0.96
 63 LEU  HA     64 ALA  HN      3.25 #SUP  0.96  #QF  0.96
 63 LEU  HB3    64 ALA  HN      4.08 #SUP  0.94  #QF  0.94
 64 ALA  HN     64 ALA  QB      3.07 #SUP  0.92  #QF  0.92
 79 LEU  HN     81 GLY  HN      4.39 #SUP  0.98  #QF  0.98
 79 LEU  HN     84 ILE  HN      4.32 #SUP  0.98  #QF  0.98
 79 LEU  HN     83 THR  HN      4.93 #SUP  0.95  #QF  0.95
 78 GLU  HN     79 LEU  HN      4.46 #SUP  0.98  #QF  0.98
 78 GLU  HA     79 LEU  HN      2.98 #SUP  0.91  #QF  0.91
 79 LEU  HN     83 THR  HA      4.30 #SUP  0.99  #QF  0.98
 78 GLU  HG2    79 LEU  HN      4.32 #SUP  0.97  #QF  0.97
 79 LEU  HN     79 LEU  HB2     3.68 #SUP  0.94  #QF  0.94
 79 LEU  HN     79 LEU  HB3     3.68 #SUP  0.95  #QF  0.95
 79 LEU  HN     84 ILE  QG2     3.74 #SUP  0.92  #QF  0.92
 79 LEU  HN     79 LEU  QD2     4.73 #SUP  0.92  #QF  0.92
 48 TYR  HN     48 TYR  HB3     4.17 #SUP  0.74  #QF  0.74
 48 TYR  HN     48 TYR  HB2     4.17 #SUP  0.97  #QF  0.97
 21 ALA  HN     24 VAL  QG2     3.69 #SUP  0.98  #QF  0.98
 16 TYR  HN     89 ALA  HN      4.02 #SUP  0.98  #QF  0.98
 15 LEU  HA     89 ALA  HN      3.64 #SUP  0.84  #QF  0.84
 88 LEU  HA     89 ALA  HN      3.07 #SUP  0.96  #QF  0.96
 88 LEU  HB2    89 ALA  HN      4.30 #SUP  0.99  #QF  0.99
 88 LEU  HB3    89 ALA  HN      4.30 #SUP  0.98  #QF  0.98
 88 LEU  QD1    89 ALA  HN      4.92 #SUP  0.86  #QF  0.86
 88 LEU  QD2    89 ALA  HN      3.49 #SUP  0.95  #QF  0.95
 15 LEU  QD2    89 ALA  HN      4.42 #SUP  0.99  #QF  0.99
 20 LEU  HA     21 ALA  HN      3.37 #SUP  0.95  #QF  0.95
 21 ALA  HN     24 VAL  QG1     4.13 #SUP  0.42  #QF  0.42
 60 GLU  HN     61 PHE  HN      4.70 #SUP  0.97  #QF  0.97
 14 VAL  HA     61 PHE  HN      4.42 #SUP  0.73  #QF  0.73
 60 GLU  HG3    61 PHE  HN      4.18 #SUP  0.73  #QF  0.73
 61 PHE  HN     67 ALA  QB      4.17 #SUP  0.87  #QF  0.87
 61 PHE  HN     61 PHE  QD      3.96 #SUP  0.82  #QF  0.82
 60 GLU  HA     61 PHE  HN      3.35 #SUP  0.96  #QF  0.96
 61 PHE  HN     61 PHE  HB2     4.12 #SUP  0.98  #QF  0.98
 61 PHE  HN     61 PHE  HB3     4.12 #SUP  0.84  #QF  0.84
 60 GLU  HG2    61 PHE  HN      4.18 #SUP  0.85  #QF  0.85
 13 ARG  HB3    61 PHE  HN      4.63 #SUP  0.84  #QF  0.84
 14 VAL  QG2    61 PHE  HN      4.19 #SUP  0.52  #QF  0.52
 13 ARG  HB2    61 PHE  HN      4.63 #SUP  0.79  #QF  0.79
 43 GLN  HN     44 ILE  QD1     4.59 #SUP  0.44  #QF  0.44
 43 GLN  HN     59 VAL  QG1     5.40 #SUP  0.47  #QF  0.47
 42 ILE  HA     43 GLN  HN      3.23 #SUP  1.00  #QF  0.96
 43 GLN  HN     59 VAL  HA      4.35 #SUP  0.92  #QF  0.92
 43 GLN  HN     43 GLN  HB3     4.10 #SUP  0.90  #QF  0.90
 43 GLN  HN     43 GLN  HB2     3.78 #SUP  0.93  #QF  0.93
 42 ILE  HB     43 GLN  HN      4.32 #SUP  0.90  #QF  0.90
 43 GLN  HN     57 ALA  QB      4.17 #SUP  0.66  #QF  0.66
 94 ILE  HN     95 LYS  HN      4.76 #SUP  0.99  #QF  0.99
 95 LYS  HN     95 LYS  HB2     3.74 #SUP  0.79  #QF  0.79
 95 LYS  HN     95 LYS  HB3     3.74 #SUP  0.90  #QF  0.90
 94 ILE  QG2    95 LYS  HN      4.27 #SUP  0.89  #QF  0.89
 94 ILE  HA     95 LYS  HN      3.16 #SUP  0.91  #QF  0.91
 95 LYS  HN     95 LYS  QG      4.39 #SUP  0.99  #QF  0.27
 38 ASP  QB     39 ILE  HN      4.08 #SUP  0.86  #QF  0.86
 39 ILE  HN     39 ILE  HG12    3.98 #SUP  0.99  #QF  0.99
 39 ILE  HN     39 ILE  QG2     3.90 #SUP  0.95  #QF  0.95
 39 ILE  HN     39 ILE  QD1     4.07 #SUP  0.76  #QF  0.76
 38 ASP  HA     39 ILE  HN      2.91 #SUP  0.74  #QF  0.74
 39 ILE  HN     39 ILE  HB      3.28 #SUP  0.92  #QF  0.92
 43 GLN  HA     44 ILE  HN      2.91 #SUP  0.88  #QF  0.88
 44 ILE  HN     45 PRO  HA      5.05 #SUP  0.98  #QF  0.98
 43 GLN  HB3    44 ILE  HN      4.12 #SUP  0.96  #QF  0.96
 44 ILE  HN     44 ILE  HB      3.50 #SUP  0.89  #QF  0.89
 44 ILE  HN     44 ILE  HG12    3.73 #SUP  0.76  #QF  0.76
 42 ILE  QG2    44 ILE  HN      4.65 #SUP  0.24  #QF  0.24
 44 ILE  HN     44 ILE  QG2     3.96 #SUP  0.78  #QF  0.78
 44 ILE  HN     44 ILE  HG13    4.63 #SUP  1.00  #QF  0.93
 44 ILE  HN     44 ILE  QD1     4.92 #SUP  1.00  #QF  0.93
 43 GLN  HN     44 ILE  HN      4.51 #SUP  0.95  #QF  0.95
 43 GLN  HB2    44 ILE  HN      4.37 #SUP  0.86  #QF  0.86
 64 ALA  HA     66 ASP  HN      5.11 #SUP  0.93  #QF  0.93
 63 LEU  HB2    66 ASP  HN      4.19 #SUP  0.97  #QF  0.97
 64 ALA  QB     66 ASP  HN      4.97 #SUP  0.94  #QF  0.21
 63 LEU  HB3    66 ASP  HN      4.33 #SUP  0.70  #QF  0.70
 16 TYR  HN     17 VAL  HN      4.81 #SUP  0.82  #QF  0.82
 15 LEU  HB2    16 TYR  HN      4.23 #SUP  0.97  #QF  0.97
 15 LEU  HA     16 TYR  HN      3.33 #SUP  0.88  #QF  0.88
 16 TYR  HN     88 LEU  HA      4.12 #SUP  0.91  #QF  0.91
 16 TYR  HN     16 TYR  QB      3.49 #SUP  0.90  #QF  0.90
 16 TYR  HN     89 ALA  QB      4.37 #SUP  0.74  #QF  0.74
 15 LEU  HB3    16 TYR  HN      4.09 #SUP  0.96  #QF  0.96
 16 TYR  HN     71 ILE  QD1     4.45 #SUP  0.84  #QF  0.84
 15 LEU  QD2    16 TYR  HN      4.07 #SUP  0.98  #QF  0.98
 34 ILE  HN     34 ILE  HB      3.45 #SUP  0.81  #QF  0.81
 85 ARG  HA     86 VAL  HN      3.10 #SUP  0.92  #QF  0.92
 75 ASN  HA     86 VAL  HN      3.62 #SUP  0.88  #QF  0.88
 86 VAL  HN     86 VAL  HB      3.71 #SUP  0.99  #QF  0.24
 86 VAL  HN     86 VAL  QG2     3.52 #SUP  0.71  #QF  0.71
 96 GLU  HN     96 GLU  QG      4.39 #SUP  0.94  #QF  0.94
 95 LYS  HA     96 GLU  HN      3.38 #SUP  0.96  #QF  0.96
 95 LYS  HB2    96 GLU  HN      4.45 #SUP  0.86  #QF  0.86
 95 LYS  HB3    96 GLU  HN      4.45 #SUP  0.95  #QF  0.95
 42 ILE  HN     59 VAL  QG1     5.50 #SUP  0.96  #QF  0.96
 42 ILE  HN     43 GLN  HN      4.45 #SUP  0.92  #QF  0.92
 41 ASP  HN     42 ILE  HN      4.35 #SUP  0.97  #QF  0.97
 42 ILE  HN     42 ILE  HB      3.33 #SUP  0.96  #QF  0.84
 42 ILE  HN     42 ILE  HG13    3.66 #SUP  0.96  #QF  0.84
 39 ILE  QG2    42 ILE  HN      4.39 #SUP  0.74  #QF  0.29
 41 ASP  HA     42 ILE  HN      2.76 #SUP  0.72  #QF  0.72
 41 ASP  HB2    42 ILE  HN      4.24 #SUP  0.85  #QF  0.85
 41 ASP  HB3    42 ILE  HN      4.24 #SUP  0.91  #QF  0.91
 42 ILE  HN     42 ILE  HG12    4.57 #SUP  0.95  #QF  0.86
 21 ALA  HA     22 GLU  HN      3.16 #SUP  0.90  #QF  0.90
 22 GLU  HN     22 GLU  QG      3.68 #SUP  0.97  #QF  0.97
 22 GLU  HN     22 GLU  HB2     3.70 #SUP  0.98  #QF  0.98
 22 GLU  HN     22 GLU  HB3     3.70 #SUP  0.81  #QF  0.81
 21 ALA  QB     22 GLU  HN      3.35 #SUP  0.87  #QF  0.87
 58 PHE  HB2    59 VAL  HN      4.32 #SUP  0.96  #QF  0.96
 15 LEU  HB2    59 VAL  HN      4.16 #SUP  0.96  #QF  0.96
 15 LEU  HN     59 VAL  HN      4.03 #SUP  0.99  #QF  0.99
 59 VAL  HN     60 GLU  HN      4.74 #SUP  0.69  #QF  0.69
 58 PHE  QD     59 VAL  HN      4.57 #SUP  0.67  #QF  0.67
 58 PHE  HA     59 VAL  HN      3.17 #SUP  0.91  #QF  0.91
 14 VAL  HA     59 VAL  HN      4.42 #SUP  0.89  #QF  0.89
 58 PHE  HB3    59 VAL  HN      4.32 #SUP  0.94  #QF  0.94
 59 VAL  HN     59 VAL  HB      3.62 #SUP  0.78  #QF  0.78
 47 ASP  HN     53 HIST HA      5.25 #SUP  0.94  #QF  0.94
 25 ASP  HN     28 VAL  HN      3.77 #SUP  0.99  #QF  0.99
 24 VAL  HA     28 VAL  HN      5.05 #SUP  0.96  #QF  0.92
 93 ARG  HN     93 ARG  QD      5.39 #SUP  0.96  #QF  0.92
 28 VAL  HN     28 VAL  HB      3.36 #SUP  0.69  #QF  0.69
 27 LYS  HB3    28 VAL  HN      3.88 #SUP  0.90  #QF  0.90
 93 ARG  HN     94 ILE  QG2     4.68 #SUP  0.77  #QF  0.77
 24 VAL  QG1    28 VAL  HN      4.35 #SUP  0.82  #QF  0.82
 93 ARG  HA     94 ILE  HN      2.91 #SUP  0.66  #QF  0.66
 94 ILE  HN     94 ILE  HG12    3.97 #SUP  0.97  #QF  0.97
 94 ILE  HN     94 ILE  HG13    3.97 #SUP  0.93  #QF  0.93
 94 ILE  HN     94 ILE  QG2     3.90 #SUP  0.80  #QF  0.80
 93 ARG  QD     94 ILE  HN      4.73 #SUP  0.69  #QF  0.69
 66 ASP  HA     70 ALA  HN      4.39 #SUP  0.84  #QF  0.84
 68 ALA  HA     70 ALA  HN      4.64 #SUP  0.73  #QF  0.73
 36 PHE  HB3    70 ALA  HN      4.48 #SUP  0.72  #QF  0.72
 70 ALA  HN     71 ILE  HB      5.15 #SUP  0.80  #QF  0.80
 67 ALA  QB     70 ALA  HN      4.59 #SUP  0.98  #QF  0.98
 15 LEU  QD1    70 ALA  HN      4.10 #SUP  0.81  #QF  0.81
 15 LEU  QD2    70 ALA  HN      4.92 #SUP  0.98  #QF  0.98
 70 ALA  HN     72 ASP  HN      4.71 #SUP  0.89  #QF  0.89
 67 ALA  HN     70 ALA  HN      4.82 #SUP  1.00
 67 ALA  HA     70 ALA  HN      3.96 #SUP  0.93  #QF  0.93
 39 ILE  HA     40 THR  HN      3.30 #SUP  0.95  #QF  0.95
 83 THR  HB     84 ILE  HN      4.50 #SUP  0.98  #QF  0.98
 78 GLU  HA     84 ILE  HN      4.09 #SUP  0.71  #QF  0.71
 89 ALA  HN     90 LYS  HN      4.81 #SUP  0.97  #QF  0.97
 16 TYR  QD     90 LYS  HN      4.43 #SUP  0.75  #QF  0.75
 89 ALA  HA     90 LYS  HN      3.16 #SUP  0.91  #QF  0.91
 90 LYS  HN     90 LYS  HB2     3.99 #SUP  0.79  #QF  0.79
 90 LYS  HN     90 LYS  HB3     3.99 #SUP  0.87  #QF  0.87
 89 ALA  QB     90 LYS  HN      3.60 #SUP  0.96  #QF  0.45
 90 LYS  HN     90 LYS  QG      3.73 #SUP  0.96  #QF  0.45
 16 TYR  QB     90 LYS  HN      4.55 #SUP  0.95  #QF  0.95
 85 ARG  HN     86 VAL  QG2     4.44 #SUP  0.85  #QF  0.85
 85 ARG  HN     86 VAL  HN      4.61 #SUP  0.98  #QF  0.98
 84 ILE  HN     85 ARG  HN      4.67 #SUP  0.98  #QF  0.98
 84 ILE  HA     85 ARG  HN      3.13 #SUP  0.95  #QF  0.95
 84 ILE  HB     85 ARG  HN      3.49 #SUP  0.90  #QF  0.90
 85 ARG  HN     85 ARG  HB2     3.75 #SUP  1.00
 85 ARG  HN     85 ARG  HB3     3.75 #SUP  0.77  #QF  0.77
 17 VAL  QG1    85 ARG  HN      4.02 #SUP  0.85  #QF  0.48
 84 ILE  QD1    85 ARG  HN      4.53 #SUP  0.89  #QF  0.89
 20 LEU  QD2    85 ARG  HN      5.11 #SUP  0.86  #QF  0.86
 83 THR  HA     84 ILE  HN      3.21 #SUP  0.95  #QF  0.95
 84 ILE  HN     84 ILE  HG12    3.93 #SUP  0.88  #QF  0.88
 84 ILE  HN     84 ILE  HG13    3.93 #SUP  0.87  #QF  0.87
 84 ILE  HN     84 ILE  QD1     4.00 #SUP  0.78  #QF  0.78
 76 GLU  HN     86 VAL  HB      4.71 #SUP  0.94  #QF  0.94
 65 GLU  HN     67 ALA  HN      4.48 #SUP  1.00
 61 PHE  QD     67 ALA  HN      4.33 #SUP  0.53  #QF  0.53
 65 GLU  HA     67 ALA  HN      4.55 #SUP  0.98  #QF  0.98
 64 ALA  HA     67 ALA  HN      3.92 #SUP  0.92  #QF  0.92
 66 ASP  HB2    67 ALA  HN      3.80 #SUP  0.92  #QF  0.92
 66 ASP  HB3    67 ALA  HN      3.80 #SUP  0.90  #QF  0.90
 67 ALA  HN     69 ALA  QB      5.10 #SUP  0.96  #QF  0.96
 67 ALA  HN     67 ALA  QB      2.89 #SUP  0.92  #QF  0.92
 67 ALA  HN     70 ALA  QB      4.83 #SUP  0.87  #QF  0.87
 63 LEU  HN     67 ALA  HN      4.71 #SUP  0.89  #QF  0.89
 65 GLU  QB     67 ALA  HN      5.24 #SUP  0.72  #QF  0.72
 63 LEU  HB2    67 ALA  HN      4.61 #SUP  0.84  #QF  0.84
 76 GLU  HN     85 ARG  HA      3.93 #SUP  0.87  #QF  0.87
 76 GLU  HN     76 GLU  HG3     3.98 #SUP  1.00
 76 GLU  HN     86 VAL  QG2     3.99 #SUP  0.88  #QF  0.88
 76 GLU  HN     86 VAL  HN      4.08 #SUP  0.99  #QF  0.99
 75 ASN  HA     76 GLU  HN      3.36 #SUP  0.93  #QF  0.93
 76 GLU  HN     76 GLU  HG2     4.00 #SUP  0.95  #QF  0.95
 76 GLU  HN     85 ARG  HG2     5.50 #SUP  0.87  #QF  0.32
 76 GLU  HN     85 ARG  HG3     5.50 #SUP  0.87  #QF  0.32
 46 LEU  HN     47 ASP  HN      4.68 #SUP  0.88  #QF  0.88
 45 PRO  HA     46 LEU  HN      2.88 #SUP  0.82  #QF  0.82
 45 PRO  HB2    46 LEU  HN      4.49 #SUP  0.98  #QF  0.98
 46 LEU  HN     46 LEU  HB2     3.94 #SUP  0.98  #QF  0.98
 46 LEU  HN     46 LEU  HB3     3.94 #SUP  0.67  #QF  0.67
 46 LEU  HN     46 LEU  QD1     4.39 #SUP  0.95  #QF  0.95
 45 PRO  QG     46 LEU  HN      4.78 #SUP  0.98  #QF  0.98
 46 LEU  HN     46 LEU  QD2     3.90 #SUP  0.94  #QF  0.94
 27 LYS  HN     27 LYS  HB3     3.64 #SUP  0.86  #QF  0.86
 24 VAL  QG1    27 LYS  HN      5.50 #SUP  0.63  #QF  0.63
 26 ASP  HN     27 LYS  HN      3.23 #SUP  0.95  #QF  0.95
 27 LYS  HN     28 VAL  HN      2.99 #SUP  0.96  #QF  0.96
 27 LYS  HN     29 LEU  HN      4.16 #SUP  0.99  #QF  0.99
 25 ASP  HA     27 LYS  HN      4.61 #SUP  0.98  #QF  0.98
 27 LYS  HN     27 LYS  QE      4.98 #SUP  0.93  #QF  0.93
 26 ASP  QB     27 LYS  HN      3.76 #SUP  0.77  #QF  0.77
 27 LYS  HN     27 LYS  HB2     3.64 #SUP  0.86  #QF  0.86
 27 LYS  HN     27 LYS  QD      3.74 #SUP  0.80  #QF  0.80
 27 LYS  HN     28 VAL  QG2     4.24 #SUP  0.86  #QF  0.86
 25 ASP  HN     27 LYS  HN      4.47 #SUP  0.99  #QF  0.99
 69 ALA  HN     70 ALA  HN      3.00 #SUP  0.85  #QF  0.85
 67 ALA  HN     69 ALA  HN      4.38 #SUP  0.95  #QF  0.95
 66 ASP  HA     69 ALA  HN      3.74 #SUP  0.86  #QF  0.86
 67 ALA  HA     69 ALA  HN      4.50 #SUP  0.98  #QF  0.98
 69 ALA  HN     70 ALA  HA      5.50 #SUP  0.88  #QF  0.88
 68 ALA  QB     69 ALA  HN      3.01 #SUP  0.54  #QF  0.54
 69 ALA  HN     70 ALA  QB      4.40 #SUP  0.88  #QF  0.88
 66 ASP  HN     69 ALA  HN      5.18 #SUP  0.76  #QF  0.76
 16 TYR  HN     88 LEU  HN      4.87 #SUP  0.79  #QF  0.79
 71 ILE  QG2    88 LEU  HN      4.16 #SUP  0.98  #QF  0.80
 71 ILE  QD1    88 LEU  HN      3.28 #SUP  0.93  #QF  0.93
 71 ILE  HG12   88 LEU  HN      5.19 #SUP  0.78  #QF  0.78
 87 ASN  HD21   88 LEU  HN      4.77 #SUP  0.98  #QF  0.98
 87 ASN  HD22   88 LEU  HN      4.77 #SUP  0.92  #QF  0.92
 87 ASN  HA     88 LEU  HN      3.31 #SUP  0.88  #QF  0.88
 87 ASN  HB2    88 LEU  HN      4.01 #SUP  0.96  #QF  0.96
 87 ASN  HB3    88 LEU  HN      4.01 #SUP  0.98  #QF  0.98
 88 LEU  HN     88 LEU  HG      3.01 #SUP  0.75  #QF  0.75
 88 LEU  HN     88 LEU  HB3     3.84 #SUP  0.99  #QF  0.99
 40 THR  HN     62 GLU  HN      4.47 #SUP  0.91  #QF  0.91
 61 PHE  QD     62 GLU  HN      4.71 #SUP  0.57  #QF  0.57
 39 ILE  HA     62 GLU  HN      4.14 #SUP  0.78  #QF  0.78
 38 ASP  QB     62 GLU  HN      4.31 #SUP  0.93  #QF  0.93
 62 GLU  HN     62 GLU  HB2     3.85 #SUP  0.97  #QF  0.97
 62 GLU  HN     62 GLU  QG      4.02 #SUP  0.94  #QF  0.94
 62 GLU  HN     62 GLU  HB3     3.85 #SUP  0.96  #QF  0.96
 40 THR  QG2    62 GLU  HN      4.06 #SUP  0.82  #QF  0.82
 27 LYS  HN     44 ILE  HG13    5.38 #SUP  0.97  #QF  0.27
 27 LYS  HN     44 ILE  QD1     5.50 #SUP  0.97  #QF  0.27
 15 LEU  QD2    87 ASN  HN      5.06 #SUP  0.83  #QF  0.83
 15 LEU  HB2    87 ASN  HN      5.45 #SUP  0.79  #QF  0.79
 71 ILE  QD1    87 ASN  HN      4.41 #SUP  0.95  #QF  0.95
 16 TYR  HN     87 ASN  HN      3.80 #SUP  0.96  #QF  0.96
 16 TYR  QD     87 ASN  HN      4.13 #SUP  0.72  #QF  0.72
 86 VAL  HA     87 ASN  HN      3.12 #SUP  0.86  #QF  0.86
 15 LEU  HA     87 ASN  HN      4.85 #SUP  0.83  #QF  0.83
 16 TYR  QB     87 ASN  HN      4.11 #SUP  0.91  #QF  0.74
 86 VAL  HB     87 ASN  HN      4.35 #SUP  0.98  #QF  0.98
 86 VAL  QG1    87 ASN  HN      3.35 #SUP  0.97  #QF  0.97
 17 VAL  QG2    87 ASN  HN      4.84 #SUP  0.61  #QF  0.21
 71 ILE  HG12   87 ASN  HN      5.09 #SUP  0.61  #QF  0.21
 91 PRO  HA     92 MET  HN      3.22 #SUP  0.74  #QF  0.74
 92 MET  HN     92 MET  QG      4.43 #SUP  0.99  #QF  0.99
 91 PRO  HB2    92 MET  HN      4.35 #SUP  0.86  #QF  0.86
 90 LYS  QG     92 MET  HN      4.69 #SUP  0.44  #QF  0.44
 91 PRO  HB3    92 MET  HN      4.35 #SUP  0.93  #QF  0.93
 16 TYR  QE     57 ALA  HN      5.12 #SUP  0.98  #QF  0.98
 17 VAL  HN     57 ALA  HN      3.80 #SUP  0.99  #QF  0.99
 56 PHE  QD     57 ALA  HN      4.02 #SUP  0.69  #QF  0.69
 56 PHE  HA     57 ALA  HN      3.31 #SUP  0.93  #QF  0.93
 17 VAL  HA     57 ALA  HN      4.88 #SUP  0.95  #QF  0.95
 16 TYR  HA     57 ALA  HN      4.70 #SUP  0.73  #QF  0.73
 56 PHE  HB2    57 ALA  HN      3.88 #SUP  0.96  #QF  0.96
 56 PHE  HB3    57 ALA  HN      3.88 #SUP  0.98  #QF  0.98
 57 ALA  HN     57 ALA  QB      3.62 #SUP  0.76  #QF  0.76
 17 VAL  QG2    57 ALA  HN      4.42 #SUP  0.67  #QF  0.67
 20 LEU  QD1    57 ALA  HN      3.94 #SUP  0.82  #QF  0.82
 40 THR  HN     41 ASP  HN      3.24 #SUP  0.97  #QF  0.97
 41 ASP  HN     60 GLU  HB2     4.23 #SUP  0.68  #QF  0.68
 41 ASP  HN     60 GLU  HB3     4.23 #SUP  0.91  #QF  0.80
 39 ILE  HA     41 ASP  HN      4.26 #SUP  0.94  #QF  0.94
 40 THR  QG2    41 ASP  HN      4.49 #SUP  0.79  #QF  0.79
 18 GLY  HA1    57 ALA  HN      4.78 #SUP  0.34  #QF  0.34
 17 VAL  HB     57 ALA  HN      3.99 #SUP  0.53  #QF  0.53
 75 ASN  HN     86 VAL  HN      5.12 #SUP  0.98  #QF  0.98
 75 ASN  HN     76 GLU  HN      4.58 #SUP  1.00
 75 ASN  HN     77 SER  HN      5.28 #SUP  0.97  #QF  0.97
 73 ASN  HN     75 ASN  HN      4.00 #SUP  0.59  #QF  0.59
 71 ILE  HA     75 ASN  HN      4.03 #SUP  0.99  #QF  0.74
 75 ASN  HN     75 ASN  HB3     3.98 #SUP  0.93  #QF  0.93
 74 MET  HB2    75 ASN  HN      4.26 #SUP  0.53  #QF  0.53
 75 ASN  HN     86 VAL  HB      3.73 #SUP  0.85  #QF  0.85
 75 ASN  HN     86 VAL  QG2     3.64 #SUP  0.68  #QF  0.68
 71 ILE  QG2    75 ASN  HN      3.98 #SUP  0.94  #QF  0.94
 46 LEU  QD2    54 ARG  HN      4.81 #SUP  0.82  #QF  0.82
 29 LEU  HN     30 HIST HN      3.48 #SUP  0.99  #QF  0.99
 27 LYS  HA     30 HIST HN      4.06 #SUP  0.99  #QF  0.67
 30 HIST HN     30 HIST HB2     3.25 #SUP  0.57  #QF  0.57
 30 HIST HN     30 HIST HB3     3.21 #SUP  0.87  #QF  0.87
 29 LEU  HG     30 HIST HN      5.05 #SUP  0.98  #QF  0.96
 30 HIST HN     31 ALA  QB      5.37 #SUP  0.98  #QF  0.96
 29 LEU  HB3    30 HIST HN      3.87 #SUP  0.87  #QF  0.87
 30 HIST HN     42 ILE  QD1     3.53 #SUP  0.79  #QF  0.79
 29 LEU  HB2    30 HIST HN      3.80 #SUP  0.95  #QF  0.95
 24 VAL  HN     25 ASP  HN      4.72 #SUP  0.98  #QF  0.98
 22 GLU  HN     24 VAL  HN      4.70 #SUP  0.98  #QF  0.98
 23 GLU  HN     24 VAL  HN      3.43 #SUP  0.98  #QF  0.98
 22 GLU  HA     24 VAL  HN      4.21 #SUP  0.94  #QF  0.94
 22 GLU  QG     24 VAL  HN      4.80 #SUP  0.93  #QF  0.93
 24 VAL  HN     24 VAL  HB      3.04 #SUP  0.87  #QF  0.87
 24 VAL  HN     28 VAL  QG2     4.47 #SUP  0.97  #QF  0.97
 83 THR  HN     84 ILE  HN      4.68 #SUP  0.99  #QF  0.99
 83 THR  HN     83 THR  HB      2.82 #SUP  0.87  #QF  0.87
 82 ARG  HB2    83 THR  HN      4.02 #SUP  0.93  #QF  0.93
 82 ARG  HB3    83 THR  HN      4.02 #SUP  0.99  #QF  0.99
 82 ARG  QG     83 THR  HN      4.09 #SUP  0.91  #QF  0.91
 83 THR  HN     84 ILE  QG2     4.61 #SUP  0.93  #QF  0.93
 80 PHE  HN     82 ARG  HN      4.71 #SUP  0.99  #QF  0.99
 79 LEU  HN     82 ARG  HN      3.28 #SUP  0.95  #QF  0.95
 81 GLY  HN     82 ARG  HN      3.15 #SUP  0.97  #QF  0.97
 82 ARG  HN     83 THR  HN      4.50 #SUP  0.99  #QF  0.99
 78 GLU  HA     82 ARG  HN      4.06 #SUP  0.86  #QF  0.86
 79 LEU  HA     82 ARG  HN      4.49 #SUP  0.92  #QF  0.92
 78 GLU  HG2    82 ARG  HN      4.44 #SUP  1.00  #QF  0.85
 82 ARG  HN     82 ARG  QG      3.13 #SUP  0.89  #QF  0.89
 80 PHE  HA     82 ARG  HN      4.78 #SUP  0.88  #QF  0.88
 23 GLU  HB2    24 VAL  HN      4.40 #SUP  0.98  #QF  0.98
 21 ALA  QB     24 VAL  HN      3.73 #SUP  0.96  #QF  0.96
 23 GLU  HB3    24 VAL  HN      4.40 #SUP  0.84  #QF  0.84
 24 VAL  HN     24 VAL  QG2     2.93 #SUP  0.91  #QF  0.91
 69 ALA  HN     71 ILE  HN      4.31 #SUP  0.85  #QF  0.85
 68 ALA  HA     71 ILE  HN      4.14 #SUP  0.87  #QF  0.87
 65 GLU  HN     66 ASP  HN      3.71 #SUP  0.99  #QF  0.99
 65 GLU  HN     65 GLU  HG3     4.11 #SUP  0.95  #QF  0.95
 65 GLU  HN     65 GLU  QB      3.23 #SUP  0.83  #QF  0.83
 63 LEU  HB2    65 GLU  HN      4.11 #SUP  0.95  #QF  0.95
 63 LEU  HB3    65 GLU  HN      4.05 #SUP  0.98  #QF  0.98
 64 ALA  QB     65 GLU  HN      3.34 #SUP  0.96  #QF  0.96
 63 LEU  QD2    65 GLU  HN      4.89 #SUP  0.97  #QF  0.97
 65 GLU  HN     65 GLU  HG2     4.11 #SUP  0.95  #QF  0.95
 28 VAL  HN     29 LEU  HN      3.37 #SUP  0.99  #QF  0.99
 26 ASP  HA     29 LEU  HN      3.96 #SUP  0.83  #QF  0.83
 28 VAL  HB     29 LEU  HN      3.53 #SUP  0.91  #QF  0.91
 29 LEU  HN     29 LEU  HB2     3.42 #SUP  0.97  #QF  0.97
 29 LEU  HN     29 LEU  HG      3.43 #SUP  0.96  #QF  0.96
 29 LEU  HN     29 LEU  HB3     3.58 #SUP  0.90  #QF  0.90
 28 VAL  QG1    29 LEU  HN      3.77 #SUP  0.56  #QF  0.56
 24 VAL  QG1    29 LEU  HN      3.66 #SUP  0.59  #QF  0.59
 29 LEU  HN     29 LEU  QD1     3.88 #SUP  0.99  #QF  0.99
 25 ASP  HN     29 LEU  HN      4.04 #SUP  0.99  #QF  0.99
 29 LEU  HN     29 LEU  QD2     3.90 #SUP  0.91  #QF  0.91
 71 ILE  HN     72 ASP  HN      3.45 #SUP  0.98  #QF  0.98
 71 ILE  HN     71 ILE  HB      3.49 #SUP  0.99  #QF  0.98
 71 ILE  HN     71 ILE  HG13    3.61 #SUP  0.99  #QF  0.98
 69 ALA  QB     71 ILE  HN      4.84 #SUP  0.79  #QF  0.79
 68 ALA  QB     71 ILE  HN      4.67 #SUP  0.71  #QF  0.71
 70 ALA  QB     71 ILE  HN      3.67 #SUP  0.86  #QF  0.86
 71 ILE  HN     71 ILE  HG12    3.72 #SUP  0.67  #QF  0.67
 71 ILE  HN     73 ASN  HB2     5.21 #SUP  0.66  #QF  0.66
 71 ILE  HN     86 VAL  QG1     4.10 #SUP  0.94  #QF  0.94
 15 LEU  QD2    71 ILE  HN      3.90 #SUP  0.78  #QF  0.78
 77 SER  HN     78 GLU  HN      4.67 #SUP  0.99  #QF  0.99
 78 GLU  HN     83 THR  QG2     5.39 #SUP  0.65  #QF  0.65
 77 SER  HA     78 GLU  HN      2.98 #SUP  0.92  #QF  0.92
 77 SER  HB2    78 GLU  HN      3.82 #SUP  0.87  #QF  0.87
 77 SER  HB3    78 GLU  HN      3.82 #SUP  0.91  #QF  0.91
 74 MET  QE     78 GLU  HN      5.18 #SUP  0.25  #QF  0.25
 30 HIST HN     31 ALA  HN      3.27 #SUP  0.97  #QF  0.97
 29 LEU  HN     31 ALA  HN      4.70 #SUP  0.89  #QF  0.89
 30 HIST HB3    31 ALA  HN      3.26 #SUP  0.76  #QF  0.76
 68 ALA  HN     69 ALA  HN      3.13 #SUP  0.98  #QF  0.98
 67 ALA  HN     68 ALA  HN      3.21 #SUP  0.97  #QF  0.97
 65 GLU  HA     68 ALA  HN      3.90 #SUP  0.97  #QF  0.97
 68 ALA  HN     69 ALA  QB      4.69 #SUP  0.82  #QF  0.82
 67 ALA  QB     68 ALA  HN      2.63 #SUP  0.27  #QF  0.27
 65 GLU  HN     68 ALA  HN      5.16 #SUP  0.97  #QF  0.97
 66 ASP  HN     68 ALA  HN      4.81 #SUP  0.97  #QF  0.97
 66 ASP  HA     68 ALA  HN      4.74 #SUP  0.65  #QF  0.65
 68 ALA  HN     71 ILE  QD1     4.62 #SUP  0.95  #QF  0.95
 14 VAL  HN     15 LEU  HN      4.47 #SUP  0.98  #QF  0.98
 13 ARG  HN     14 VAL  HN      3.22 #SUP  1.00
 14 VAL  HN     14 VAL  HB      3.27 #SUP  0.87  #QF  0.87
 14 VAL  HN     14 VAL  QG2     3.24 #SUP  0.83  #QF  0.83
 14 VAL  HN     14 VAL  QG1     3.96 #SUP  0.70  #QF  0.70
 65 GLU  QB     68 ALA  HN      5.19 #SUP  0.83  #QF  0.83
 50 THR  HB     52 LYS  HN      3.78 #SUP  0.94  #QF  0.94
 47 ASP  HN     52 LYS  HN      3.98 #SUP  0.91  #QF  0.91
 51 GLU  HN     52 LYS  HN      3.16 #SUP  0.98  #QF  0.98
 51 GLU  HA     52 LYS  HN      3.51 #SUP  0.97  #QF  0.97
 47 ASP  HB2    52 LYS  HN      4.20 #SUP  0.98  #QF  0.98
 47 ASP  HB3    52 LYS  HN      4.20 #SUP  0.93  #QF  0.93
 51 GLU  QB     52 LYS  HN      4.22 #SUP  0.86  #QF  0.86
 52 LYS  HN     52 LYS  HB2     3.76 #SUP  1.00
 52 LYS  HN     52 LYS  HB3     3.76 #SUP  0.91  #QF  0.91
 46 LEU  QD2    52 LYS  HN      4.24 #SUP  0.93  #QF  0.93
 49 GLU  HN     51 GLU  HN      3.97 #SUP  0.90  #QF  0.90
 49 GLU  HN     50 THR  HN      3.22 #SUP  0.97  #QF  0.97
 48 TYR  HB2    49 GLU  HN      4.45 #SUP  0.98  #QF  0.98
 48 TYR  HB3    49 GLU  HN      4.45 #SUP  0.56  #QF  0.56
 69 ALA  HA     72 ASP  HN      4.07 #SUP  0.97  #QF  0.97
 68 ALA  HA     72 ASP  HN      4.61 #SUP  0.83  #QF  0.83
 71 ILE  HB     72 ASP  HN      3.36 #SUP  0.94  #QF  0.94
 62 GLU  HN     63 LEU  HN      3.87 #SUP  0.99  #QF  0.99
 62 GLU  HB2    63 LEU  HN      4.03 #SUP  0.73  #QF  0.73
 63 LEU  HN     63 LEU  HB2     3.79 #SUP  0.99  #QF  0.99
 63 LEU  HN     63 LEU  HG      3.62 #SUP  0.89  #QF  0.89
 63 LEU  HN     67 ALA  QB      4.86 #SUP  0.76  #QF  0.76
 62 GLU  HB3    63 LEU  HN      4.03 #SUP  0.99  #QF  0.99
 20 LEU  HN     55 GLY  HA2     4.30 #SUP  0.85  #QF  0.85
 20 LEU  HN     21 ALA  HN      4.75 #SUP  0.98  #QF  0.98
 20 LEU  HN     56 PHE  HA      4.41 #SUP  0.88  #QF  0.88
 20 LEU  HN     55 GLY  HA1     4.30 #SUP  0.80  #QF  0.80
 18 GLY  HA1    20 LEU  HN      4.23 #SUP  0.82  #QF  0.82
 20 LEU  HN     20 LEU  HG      3.44 #SUP  0.92  #QF  0.92
 20 LEU  HN     20 LEU  HB2     3.62 #SUP  0.93  #QF  0.93
 20 LEU  HN     84 ILE  QG2     3.70 #SUP  0.90  #QF  0.90
 20 LEU  HN     20 LEU  QD1     3.89 #SUP  0.80  #QF  0.80
 25 ASP  HB2    26 ASP  HN      3.54 #SUP  0.84  #QF  0.84
 26 ASP  HN     44 ILE  HG13    3.99 #SUP  0.99  #QF  0.73
 26 ASP  HN     28 VAL  HN      5.07 #SUP  0.93  #QF  0.93
 25 ASP  HB3    26 ASP  HN      3.54 #SUP  0.65  #QF  0.65
 26 ASP  HN     26 ASP  QB      3.57 #SUP  0.93  #QF  0.93
 50 THR  HN     51 GLU  HN      3.32 #SUP  1.00
 50 THR  HB     51 GLU  HN      4.50 #SUP  0.96  #QF  0.82
 48 TYR  HA     51 GLU  HN      4.70 #SUP  0.61  #QF  0.61
 51 GLU  HN     51 GLU  QB      3.86 #SUP  0.90  #QF  0.90
 51 GLU  HN     51 GLU  QG      3.62 #SUP  0.88  #QF  0.88
 46 LEU  QD1    51 GLU  HN      5.48 #SUP  0.91  #QF  0.91
 46 LEU  QD2    51 GLU  HN      5.24 #SUP  0.95  #QF  0.95
 73 ASN  HB2    73 ASN  HD21    3.85 #SUP  0.98  #QF  0.98
 73 ASN  HB2    73 ASN  HD22    3.85 #SUP  0.99  #QF  0.99
 69 ALA  QB     73 ASN  HD22    4.22 #SUP  0.84  #QF  0.84
 69 ALA  HA     73 ASN  HD22    4.65 #SUP  0.99  #QF  0.99
 12 LYS  HB2    13 ARG  HN      4.66 #SUP  0.91  #QF  0.91
 12 LYS  HB3    13 ARG  HN      4.66 #SUP  0.99  #QF  0.99
 12 LYS  HN     13 ARG  HN      4.20 #SUP  0.99  #QF  0.99
 11 THR  HA     13 ARG  HN      4.05 #SUP  0.83  #QF  0.83
 13 ARG  HN     64 ALA  QB      4.89 #SUP  0.96  #QF  0.86
 13 ARG  HN     67 ALA  QB      5.37 #SUP  0.96  #QF  0.86
 11 THR  QG2    13 ARG  HN      3.87 #SUP  0.86  #QF  0.64
 13 ARG  HN     14 VAL  QG2     4.02 #SUP  0.93  #QF  0.93
 13 ARG  HN     88 LEU  QD2     4.87 #SUP  0.91  #QF  0.91
 69 ALA  HA     73 ASN  HD21    4.65 #SUP  0.82  #QF  0.82
 77 SER  HN     86 VAL  HN      5.25 #SUP  0.95  #QF  0.95
 77 SER  HN     84 ILE  HN      4.03 #SUP  0.98  #QF  0.98
 77 SER  HN     77 SER  HG      3.61 #SUP  0.95  #QF  0.95
 77 SER  HN     85 ARG  HA      4.86 #SUP  0.73  #QF  0.73
 76 GLU  HA     77 SER  HN      3.53 #SUP  0.96  #QF  0.96
 77 SER  HN     77 SER  HB3     3.64 #SUP  0.98  #QF  0.98
 77 SER  HN     84 ILE  HG12    4.02 #SUP  0.80  #QF  0.80
 74 MET  QE     77 SER  HN      4.73 #SUP  0.52  #QF  0.52
 77 SER  HN     84 ILE  HG13    4.02 #SUP  0.69  #QF  0.69
 77 SER  HN     83 THR  QG2     3.77 #SUP  0.92  #QF  0.92
 77 SER  HN     84 ILE  QD1     4.01 #SUP  0.84  #QF  0.84
 76 GLU  HN     77 SER  HN      3.38 #SUP  0.99  #QF  0.99
 75 ASN  HA     77 SER  HN      3.95 #SUP  0.87  #QF  0.87
 77 SER  HN     77 SER  HB2     3.64 #SUP  0.92  #QF  0.92
 76 GLU  HG3    77 SER  HN      5.03 #SUP  0.88  #QF  0.88
 77 SER  HN     86 VAL  QG2     4.13 #SUP  0.91  #QF  0.91
 56 PHE  HN     56 PHE  QE      4.76 #SUP  0.91  #QF  0.91
 54 ARG  HN     56 PHE  HN      4.23 #SUP  0.85  #QF  0.85
 56 PHE  HN     57 ALA  HN      4.46 #SUP  0.99  #QF  0.99
 56 PHE  HN     56 PHE  QD      3.62 #SUP  0.86  #QF  0.86
 20 LEU  HG     56 PHE  HN      5.05 #SUP  1.00
 20 LEU  HB2    56 PHE  HN      4.72 #SUP  0.93  #QF  0.93
 56 PHE  HN     57 ALA  QB      4.59 #SUP  0.82  #QF  0.82
 44 ILE  QG2    56 PHE  HN      5.07 #SUP  0.33  #QF  0.33
 44 ILE  QD1    56 PHE  HN      5.15 #SUP  0.30  #QF  0.30
 20 LEU  QD1    56 PHE  HN      4.15 #SUP  0.80  #QF  0.80
 42 ILE  HA     58 PHE  HN      5.50 #SUP  1.00  #QF  0.80
 43 GLN  HA     58 PHE  HN      5.50 #SUP  1.00  #QF  0.80
 45 PRO  HD2    58 PHE  HN      4.75 #SUP  0.87  #QF  0.87
 43 GLN  HN     58 PHE  HN      3.83 #SUP  0.99  #QF  0.99
 57 ALA  HA     58 PHE  HN      3.17 #SUP  0.57  #QF  0.57
 58 PHE  HN     58 PHE  HB2     4.08 #SUP  0.96  #QF  0.96
 58 PHE  HN     58 PHE  HB3     4.08 #SUP  0.92  #QF  0.92
 43 GLN  HB2    58 PHE  HN      4.19 #SUP  0.73  #QF  0.73
 42 ILE  QG2    58 PHE  HN      4.32 #SUP  0.46  #QF  0.46
 44 ILE  QD1    58 PHE  HN      4.29 #SUP  0.45  #QF  0.45
 45 PRO  HD3    58 PHE  HN      4.75 #SUP  0.44  #QF  0.44
 43 GLN  HB3    58 PHE  HN      4.63 #SUP  0.87  #QF  0.87
 11 THR  HN     11 THR  QG2     4.60 #SUP  0.88  #QF  0.88
 21 ALA  HA     23 GLU  HN      4.34 #SUP  0.94  #QF  0.94
 22 GLU  QG     23 GLU  HN      3.48 #SUP  0.94  #QF  0.94
 23 GLU  HN     24 VAL  HB      5.22 #SUP  0.95  #QF  0.87
 22 GLU  HB2    23 GLU  HN      4.45 #SUP  0.99  #QF  0.99
 23 GLU  HN     23 GLU  HB2     3.66 #SUP  0.88  #QF  0.88
 21 ALA  QB     23 GLU  HN      3.24 #SUP  0.97  #QF  0.97
 23 GLU  HN     23 GLU  HB3     3.66 #SUP  0.77  #QF  0.77
 23 GLU  HN     24 VAL  QG2     4.09 #SUP  0.92  #QF  0.92
 23 GLU  HN     24 VAL  QG1     5.50 #SUP  0.97  #QF  0.97
 23 GLU  HN     80 PHE  QE      4.76 #SUP  0.62  #QF  0.62
 38 ASP  HN     38 ASP  QB      3.15 #SUP  0.88  #QF  0.88
 38 ASP  HN     40 THR  QG2     5.01 #SUP  0.60  #QF  0.60
 70 ALA  QB     74 MET  HN      4.77 #SUP  0.25  #QF  0.25
 73 ASN  HB2    74 MET  HN      3.88 #SUP  0.98  #QF  0.98
 74 MET  HN     74 MET  HG3     3.89 #SUP  0.98  #QF  0.98
 74 MET  HN     74 MET  QE      4.38 #SUP  0.86  #QF  0.86
 73 ASN  HB3    74 MET  HN      4.18 #SUP  0.98  #QF  0.98
 71 ILE  HA     74 MET  HN      4.38 #SUP  0.53  #QF  0.53
 74 MET  HN     74 MET  HB2     4.00 #SUP  1.00
 74 MET  HN     74 MET  HG2     3.81 #SUP  0.98  #QF  0.98
 74 MET  HN     74 MET  HB3     3.95 #SUP  0.72  #QF  0.72
 74 MET  HN     86 VAL  QG1     5.01 #SUP  0.84  #QF  0.72
 74 MET  HN     86 VAL  QG2     5.31 #SUP  0.84  #QF  0.72
 43 GLN  HB2    43 GLN  HE21    4.76 #SUP  0.88  #QF  0.88
 43 GLN  HB2    43 GLN  HE22    4.76 #SUP  0.87  #QF  0.87
 73 ASN  HN     73 ASN  HD21    3.97 #SUP  0.95  #QF  0.95
 73 ASN  HN     74 MET  HN      3.12 #SUP  0.98  #QF  0.98
 71 ILE  HN     73 ASN  HN      4.42 #SUP  0.90  #QF  0.90
 73 ASN  HN     73 ASN  HD22    3.97 #SUP  0.61  #QF  0.61
 69 ALA  HA     73 ASN  HN      4.81 #SUP  0.93  #QF  0.93
 72 ASP  QB     73 ASN  HN      3.22 #SUP  0.34  #QF  0.34
 73 ASN  HN     73 ASN  HB2     3.16 #SUP  0.96  #QF  0.96
 73 ASN  HN     74 MET  HB2     4.62 #SUP  0.65  #QF  0.65
 73 ASN  HN     74 MET  HG2     4.59 #SUP  0.84  #QF  0.84
 70 ALA  QB     73 ASN  HN      4.77 #SUP  0.64  #QF  0.64
 16 TYR  QD     18 GLY  HN      4.56 #SUP  0.44  #QF  0.44
 17 VAL  HA     18 GLY  HN      3.11 #SUP  0.87  #QF  0.87
 18 GLY  HN     85 ARG  HB3     4.61 #SUP  0.63  #QF  0.63
 18 GLY  HN     86 VAL  QG2     4.26 #SUP  0.66  #QF  0.66
 17 VAL  QG1    18 GLY  HN      3.72 #SUP  0.98  #QF  0.98
 17 VAL  QG2    18 GLY  HN      4.10 #SUP  0.77  #QF  0.77
 18 GLY  HN     85 ARG  HN      3.71 #SUP  0.93  #QF  0.93
 16 TYR  QE     18 GLY  HN      4.39 #SUP  0.86  #QF  0.86
 18 GLY  HN     86 VAL  HA      4.40 #SUP  0.84  #QF  0.84
 18 GLY  HN     84 ILE  HA      4.75 #SUP  0.79  #QF  0.79
 18 GLY  HN     85 ARG  HB2     4.61 #SUP  0.81  #QF  0.81
 33 PHE  HN     34 ILE  HN      3.28 #SUP  0.58  #QF  0.58
 33 PHE  HN     33 PHE  QD      3.58 #SUP  0.91  #QF  0.91
 33 PHE  HN     33 PHE  HB2     3.84 #SUP  0.97  #QF  0.97
 33 PHE  HN     33 PHE  HB3     3.84 #SUP  0.95  #QF  0.95
 32 ALA  QB     33 PHE  HN      3.37 #SUP  0.55  #QF  0.55
 36 PHE  HN     36 PHE  QE      4.42 #SUP  0.68  #QF  0.68
 36 PHE  HN     36 PHE  HB3     3.72 #SUP  0.87  #QF  0.87
 36 PHE  HN     36 PHE  HB2     3.50 #SUP  0.84  #QF  0.84
 35 PRO  HD2    36 PHE  HN      3.64 #SUP  0.83  #QF  0.83
 35 PRO  HB2    36 PHE  HN      4.26 #SUP  0.79  #QF  0.79
 35 PRO  QG     36 PHE  HN      3.97 #SUP  0.95  #QF  0.95
 35 PRO  HB3    36 PHE  HN      4.26 #SUP  0.62  #QF  0.62
 97 SER  QB     98 GLY  HN      4.75 #SUP  0.63  #QF  0.63
 19 GLY  HN     20 LEU  HG      4.64 #SUP  0.87  #QF  0.87
 19 GLY  HN     84 ILE  QG2     5.08 #SUP  0.82  #QF  0.82
 18 GLY  HN     19 GLY  HN      4.62 #SUP  0.96  #QF  0.96
 19 GLY  HN     20 LEU  HN      3.26 #SUP  1.00
 19 GLY  HN     56 PHE  HA      4.57 #SUP  0.93  #QF  0.93
 18 GLY  HA1    19 GLY  HN      3.46 #SUP  0.96  #QF  0.96
 19 GLY  HN     20 LEU  HB2     5.10 #SUP  0.75  #QF  0.75
 16 TYR  QE     19 GLY  HN      5.50 #SUP  0.91  #QF  0.91
 47 ASP  HB3    50 THR  HN      4.74 #SUP  0.70  #QF  0.70
 50 THR  HN     51 GLU  HA      4.35 #SUP  0.95  #QF  0.95
 49 GLU  HB2    50 THR  HN      4.28 #SUP  0.86  #QF  0.86
 50 THR  HN     51 GLU  QG      4.93 #SUP  0.98  #QF  0.96
 50 THR  HN     52 LYS  HN      4.35 #SUP  0.99  #QF  0.99
 47 ASP  HB2    50 THR  HN      4.74 #SUP  0.97  #QF  0.97
 36 PHE  HB3    37 GLY  HN      4.15 #SUP  0.80  #QF  0.80
 80 PHE  HN     81 GLY  HN      3.71 #SUP  0.98  #QF  0.98
 79 LEU  HA     81 GLY  HN      4.31 #SUP  0.93  #QF  0.93
 80 PHE  HA     81 GLY  HN      3.20 #SUP  0.91  #QF  0.91
 79 LEU  HG     81 GLY  HN      5.50 #SUP  0.48  #QF  0.48
 37 GLY  HN     38 ASP  HN      4.13 #SUP  0.93  #QF  0.93
 39 ILE  HN     39 ILE  HG13    4.28 #SUP  0.73  #QF  0.73
 66 ASP  HN     67 ALA  HN      3.16 #SUP  0.98  #QF  0.98
 59 VAL  HA     60 GLU  HN      3.40 #SUP  0.91  #QF  0.91
 69 ALA  QB     73 ASN  HN      5.20 #SUP  0.99  #QF  0.99
 71 ILE  HB     73 ASN  HN      4.90 #SUP  0.66  #QF  0.66
 52 LYS  HN     52 LYS  HG3     3.87 #SUP  0.47  #QF  0.47
 52 LYS  HN     52 LYS  HG2     3.87 #SUP  0.64  #QF  0.64
 22 GLU  HN     23 GLU  HN      3.99 #SUP  0.81  #QF  0.81
 34 ILE  HN     34 ILE  QD1     4.02 #SUP  1.00
 34 ILE  QD1    39 ILE  QD1     3.14 #SUP  0.99  #QF  0.99
 30 HIST HE1    34 ILE  QD1     3.68 #SUP  0.99  #QF  0.99
 34 ILE  QD1    39 ILE  HN      3.25 #SUP  0.92  #QF  0.92
 34 ILE  HA     34 ILE  QD1     2.91 #SUP  0.79  #QF  0.79
 34 ILE  QD1    38 ASP  HA      3.19 #SUP  0.75  #QF  0.75
 34 ILE  HA     39 ILE  QD1     3.30 #SUP  0.81  #QF  0.81
 39 ILE  HA     39 ILE  QD1     3.94 #SUP  0.98  #QF  0.98
 30 HIST HA     39 ILE  QD1     3.37 #SUP  0.87  #QF  0.87
 33 PHE  HB2    39 ILE  QD1     3.44 #SUP  0.91  #QF  0.91
 33 PHE  HB3    39 ILE  QD1     3.44 #SUP  0.89  #QF  0.89
 39 ILE  HB     39 ILE  QD1     3.16 #SUP  0.99  #QF  0.99
 39 ILE  QD1    42 ILE  QD1     3.24 #SUP  0.60  #QF  0.60
 34 ILE  HN     39 ILE  QD1     3.68 #SUP  0.96  #QF  0.96
 30 HIST HD2    39 ILE  QD1     4.07 #SUP  0.97  #QF  0.97
 33 PHE  QE     84 ILE  QD1     3.78 #SUP  0.84  #QF  0.38
 33 PHE  HZ     84 ILE  QD1     3.96 #SUP  0.84  #QF  0.38
 74 MET  HB2    84 ILE  QD1     4.76 #SUP  0.80  #QF  0.80
 84 ILE  HB     84 ILE  QD1     3.24 #SUP  0.99  #QF  0.99
 74 MET  HB3    84 ILE  QD1     3.95 #SUP  0.63  #QF  0.44
 74 MET  QE     84 ILE  QD1     2.99 #SUP  0.52  #QF  0.40
 84 ILE  QD1    86 VAL  QG2     3.05 #SUP  0.77  #QF  0.77
 79 LEU  HA     84 ILE  QD1     5.07 #SUP  0.48  #QF  0.48
 71 ILE  HN     71 ILE  QD1     3.60 #SUP  0.98  #QF  0.98
 71 ILE  QD1    72 ASP  HN      4.28 #SUP  0.99  #QF  0.99
 71 ILE  QD1    87 ASN  HA      3.59 #SUP  0.80  #QF  0.80
 71 ILE  QD1    88 LEU  HA      4.03 #SUP  0.95  #QF  0.95
 68 ALA  HA     71 ILE  QD1     3.20 #SUP  0.96  #QF  0.96
 71 ILE  HA     71 ILE  QD1     4.03 #SUP  0.99  #QF  0.99
 71 ILE  HB     71 ILE  QD1     3.10 #SUP  0.99  #QF  0.90
 71 ILE  QD1    88 LEU  HG      3.10 #SUP  0.72  #QF  0.72
 68 ALA  QB     71 ILE  QD1     3.93 #SUP  0.79  #QF  0.79
 19 GLY  HA2    84 ILE  HA      4.68 #SUP  0.91  #QF  0.91
 42 ILE  QD1    43 GLN  HN      5.47 #SUP  0.99  #QF  0.60
 42 ILE  QD1    60 GLU  HN      5.50 #SUP  0.99  #QF  0.60
 42 ILE  HN     42 ILE  QD1     4.18 #SUP  0.96  #QF  0.96
 42 ILE  QD1    59 VAL  HA      4.63 #SUP  0.95  #QF  0.95
 27 LYS  HA     42 ILE  QD1     4.67 #SUP  0.95  #QF  0.95
 30 HIST HA     42 ILE  QD1     3.18 #SUP  0.98  #QF  0.98
 30 HIST HB2    42 ILE  QD1     3.37 #SUP  0.96  #QF  0.96
 26 ASP  QB     42 ILE  QD1     3.79 #SUP  0.85  #QF  0.85
 30 HIST HD2    42 ILE  QD1     3.65 #SUP  0.99  #QF  0.99
 42 ILE  HA     42 ILE  QD1     3.90 #SUP  0.98  #QF  0.98
 26 ASP  HN     44 ILE  QD1     3.40 #SUP  0.95  #QF  0.95
 25 ASP  HA     44 ILE  QD1     3.35 #SUP  0.78  #QF  0.78
 44 ILE  HA     44 ILE  QD1     3.75 #SUP  0.99  #QF  0.98
 26 ASP  HA     44 ILE  QD1     3.29 #SUP  0.97  #QF  0.97
 25 ASP  HB3    44 ILE  QD1     4.92 #SUP  0.97  #QF  0.97
 26 ASP  QB     44 ILE  QD1     3.38 #SUP  0.95  #QF  0.95
 44 ILE  HB     44 ILE  QD1     3.26 #SUP  0.95  #QF  0.95
 25 ASP  HB2    44 ILE  QD1     4.92 #SUP  0.98  #QF  0.98
 79 LEU  HB2    79 LEU  QD2     3.57 #SUP  0.96  #QF  0.96
 79 LEU  HB3    79 LEU  QD1     3.87 #SUP  0.98  #QF  0.96
 79 LEU  HB3    84 ILE  QG2     4.03 #SUP  0.98  #QF  0.96
 79 LEU  HB3    79 LEU  QD2     3.57 #SUP  0.91  #QF  0.91
 94 ILE  HA     94 ILE  QD1     4.32 #SUP  1.00
 92 MET  QE     94 ILE  QD1     4.50 #SUP  0.36  #QF  0.36
 94 ILE  HB     94 ILE  QD1     3.47 #SUP  0.99  #QF  0.99
 54 ARG  HB2    54 ARG  HD2     4.11 #SUP  0.87  #QF  0.87
 54 ARG  HB3    54 ARG  HD2     4.11 #SUP  0.93  #QF  0.74
 54 ARG  HB2    54 ARG  HD3     4.11 #SUP  0.85  #QF  0.85
 54 ARG  HB3    54 ARG  HD3     4.11 #SUP  0.83  #QF  0.58
 46 LEU  HB2    47 ASP  HN      4.47 #SUP  1.00
 46 LEU  HB3    46 LEU  QD1     3.53 #SUP  0.99  #QF  0.99
 46 LEU  HB3    47 ASP  HN      4.47 #SUP  0.97  #QF  0.97
 46 LEU  HB3    46 LEU  QD2     3.80 #SUP  1.00
 13 ARG  HA     13 ARG  HD2     5.03 #SUP  0.96  #QF  0.96
 13 ARG  HA     13 ARG  HD3     5.03 #SUP  0.99  #QF  0.99
 15 LEU  HB2    86 VAL  QG1     4.31 #SUP  0.93  #QF  0.93
 15 LEU  HB2    15 LEU  QD1     3.85 #SUP  0.98  #QF  0.98
 15 LEU  HB2    59 VAL  QG1     5.26 #SUP  0.99  #QF  0.93
 15 LEU  HB3    15 LEU  QD1     3.78 #SUP  0.98  #QF  0.98
 15 LEU  HB3    15 LEU  QD2     4.07 #SUP  1.00
 20 LEU  HB2    53 HIST HE1     4.30 #SUP  0.82  #QF  0.82
 53 HIST HE1    55 GLY  HA2     4.43 #SUP  0.83  #QF  0.83
 53 HIST HE1    55 GLY  HA1     4.43 #SUP  0.80  #QF  0.80
 20 LEU  HB3    53 HIST HE1     4.35 #SUP  0.47  #QF  0.47
 85 ARG  QD     86 VAL  HN      5.01 #SUP  1.00
 16 TYR  QE     85 ARG  QD      5.25 #SUP  0.71  #QF  0.71
 85 ARG  HA     85 ARG  QD      3.85 #SUP  0.94  #QF  0.94
 76 GLU  HG3    85 ARG  QD      4.88 #SUP  0.91  #QF  0.91
 76 GLU  HG2    85 ARG  QD      4.53 #SUP  0.82  #QF  0.82
 85 ARG  HB2    85 ARG  QD      4.15 #SUP  1.00
 83 THR  QG2    85 ARG  QD      5.17 #SUP  0.84  #QF  0.84
 82 ARG  QD     83 THR  HN      4.94 #SUP  0.95  #QF  0.95
 82 ARG  HN     82 ARG  QD      4.41 #SUP  0.91  #QF  0.91
 21 ALA  HA     82 ARG  QD      3.69 #SUP  0.94  #QF  0.94
 82 ARG  HB2    82 ARG  QD      3.62 #SUP  0.97  #QF  0.97
 82 ARG  HB3    82 ARG  QD      3.62 #SUP  0.98  #QF  0.98
 82 ARG  QG     82 ARG  QD      2.83 #SUP  0.94  #QF  0.94
 24 VAL  QG2    82 ARG  QD      5.23 #SUP  0.58  #QF  0.41
 82 ARG  QD     84 ILE  QG2     5.48 #SUP  0.58  #QF  0.41
 15 LEU  HB3    59 VAL  HN      5.25 #SUP  0.72  #QF  0.72
 15 LEU  HB3    59 VAL  QG2     5.45 #SUP  0.78  #QF  0.78
 47 ASP  HN     47 ASP  HB2     3.77 #SUP  0.97  #QF  0.97
 47 ASP  HN     47 ASP  HB3     3.77 #SUP  0.96  #QF  0.96
 29 LEU  HB2    42 ILE  QG2     3.97 #SUP  0.58  #QF  0.58
 29 LEU  HB2    42 ILE  QD1     4.06 #SUP  0.93  #QF  0.93
 29 LEU  HB2    59 VAL  QG2     4.55 #SUP  0.79  #QF  0.79
 26 ASP  HA     29 LEU  HB3     4.35 #SUP  0.98  #QF  0.98
 29 LEU  HB3    42 ILE  QD1     3.98 #SUP  0.96  #QF  0.96
 73 ASN  HN     73 ASN  HB3     3.77 #SUP  1.00
 36 PHE  HZ     73 ASN  HB3     4.03 #SUP  0.99  #QF  0.99
 12 LYS  HA     12 LYS  QE      4.76 #SUP  0.78  #QF  0.78
 50 THR  HB     52 LYS  QE      4.34 #SUP  0.98  #QF  0.22
 12 LYS  QE     88 LEU  QD2     4.29 #SUP  0.97  #QF  0.97
 88 LEU  HN     88 LEU  HB2     3.84 #SUP  0.97  #QF  0.97
 88 LEU  HB2    88 LEU  QD2     3.63 #SUP  0.99  #QF  0.99
 88 LEU  HB3    88 LEU  QD2     3.63 #SUP  0.99  #QF  0.99
 20 LEU  HB3    24 VAL  HB      4.48 #SUP  0.84  #QF  0.84
 20 LEU  HB3    20 LEU  QD2     4.18 #SUP  1.00
 90 LYS  QG     90 LYS  QE      3.54 #SUP  0.95  #QF  0.95
 88 LEU  HB3    88 LEU  QD1     3.59 #SUP  0.99  #QF  0.99
 30 HIST HE1    34 ILE  HG12    3.81 #SUP  0.96  #QF  0.96
 30 HIST HE1    31 ALA  QB      4.54 #SUP  0.97  #QF  0.25
 30 HIST HE1    34 ILE  HB      4.80 #SUP  0.97  #QF  0.25
 30 HIST HE1    34 ILE  QG2     4.77 #SUP  0.94  #QF  0.94
 43 GLN  HB2    58 PHE  HB2     4.47 #SUP  0.88  #QF  0.88
 38 ASP  HA     39 ILE  HB      4.70 #SUP  0.96  #QF  0.96
 34 ILE  QD1    39 ILE  HB      3.98 #SUP  0.99  #QF  0.99
 38 ASP  QB     62 GLU  HB3     4.19 #SUP  1.00
 72 ASP  QB     73 ASN  HD22    4.57 #SUP  0.83  #QF  0.83
 72 ASP  HN     72 ASP  QB      3.12 #SUP  0.96  #QF  0.94
 69 ALA  QB     72 ASP  QB      4.34 #SUP  0.99  #QF  0.99
 71 ILE  HB     72 ASP  QB      4.42 #SUP  0.89  #QF  0.89
 72 ASP  QB     73 ASN  HD21    4.57 #SUP  0.85  #QF  0.85
 33 PHE  HB2    36 PHE  QD      4.61 #SUP  0.99  #QF  0.45
 33 PHE  HB3    36 PHE  QD      4.61 #SUP  0.68  #QF  0.52
 84 ILE  HB     86 VAL  QG2     4.51 #SUP  0.95  #QF  0.95
 26 ASP  QB     42 ILE  HB      4.08 #SUP  0.96  #QF  0.96
 26 ASP  QB     44 ILE  HG12    4.74 #SUP  0.97  #QF  0.97
 26 ASP  QB     44 ILE  HG13    3.71 #SUP  1.00  #QF  0.86
 75 ASN  HN     75 ASN  HB2     3.98 #SUP  0.94  #QF  0.94
 75 ASN  HB2    86 VAL  HB      4.48 #SUP  0.96  #QF  0.96
 75 ASN  HB2    86 VAL  QG2     5.50 #SUP  0.92  #QF  0.60
 36 PHE  HB2    37 GLY  HN      3.81 #SUP  1.00  #QF  0.69
 94 ILE  HB     95 LYS  HN      4.50 #SUP  0.83  #QF  0.83
 94 ILE  HN     94 ILE  HB      3.86 #SUP  0.95  #QF  0.95
 43 GLN  HA     44 ILE  HB      4.82 #SUP  0.77  #QF  0.77
 50 THR  HB     52 LYS  HG2     4.62 #SUP  0.75  #QF  0.75
 34 ILE  HB     34 ILE  QD1     3.61 #SUP  0.98  #QF  0.98
 34 ILE  HB     39 ILE  QD1     4.17 #SUP  0.97  #QF  0.97
 16 TYR  HN     16 TYR  QD      4.44 #SUP  0.80  #QF  0.80
 16 TYR  QD     58 PHE  QE      4.05 #SUP  0.96  #QF  0.96
 16 TYR  QD     58 PHE  HZ      4.24 #SUP  0.41  #QF  0.41
 16 TYR  QD     17 VAL  HN      4.56 #SUP  0.61  #QF  0.61
 76 GLU  HG3    83 THR  QG2     4.77 #SUP  0.99  #QF  0.99
 46 LEU  QD1    51 GLU  QG      4.63 #SUP  0.93  #QF  0.93
 48 TYR  QD     49 GLU  HN      4.37 #SUP  0.60  #QF  0.60
 75 ASN  HD22   76 GLU  HG3     4.64 #SUP  0.90  #QF  0.90
 76 GLU  HA     76 GLU  HG2     3.66 #SUP  0.93  #QF  0.93
 23 GLU  HA     23 GLU  HG2     4.01 #SUP  0.97  #QF  0.97
 49 GLU  HN     49 GLU  HG3     3.99 #SUP  0.97  #QF  0.97
 40 THR  HN     40 THR  HB      3.86 #SUP  0.99  #QF  0.99
 40 THR  HB     41 ASP  HN      3.96 #SUP  0.94  #QF  0.94
 65 GLU  HA     65 GLU  HG2     3.91 #SUP  1.00
 65 GLU  HG2    66 ASP  HN      4.52 #SUP  0.99  #QF  0.99
 65 GLU  HG3    66 ASP  HN      4.52 #SUP  0.98  #QF  0.98
 65 GLU  HA     65 GLU  HG3     3.91 #SUP  0.95  #QF  0.95
 49 GLU  HN     49 GLU  HG2     3.99 #SUP  0.87  #QF  0.87
 22 GLU  HA     22 GLU  QG      3.47 #SUP  1.00
 78 GLU  HA     78 GLU  HG2     4.08 #SUP  0.98  #QF  0.98
 78 GLU  HN     78 GLU  HG2     4.58 #SUP  0.96  #QF  0.96
 78 GLU  HG2    79 LEU  HA      4.32 #SUP  0.67  #QF  0.67
 78 GLU  HG3    79 LEU  HN      4.24 #SUP  0.76  #QF  0.76
 78 GLU  HA     78 GLU  HG3     4.07 #SUP  0.93  #QF  0.93
 78 GLU  HG3    81 GLY  HN      4.25 #SUP  0.72  #QF  0.72
 78 GLU  HG3    82 ARG  HA      4.67 #SUP  0.82  #QF  0.82
 78 GLU  HG3    83 THR  HA      4.54 #SUP  0.36  #QF  0.36
 78 GLU  HG3    82 ARG  HN      4.60 #SUP  0.98  #QF  0.98
 16 TYR  QE     56 PHE  QD      4.19 #SUP  0.86  #QF  0.86
 56 PHE  HA     56 PHE  QD      4.41 #SUP  1.00
 78 GLU  HN     78 GLU  HG3     4.86 #SUP  0.97  #QF  0.97
 96 GLU  HA     96 GLU  QG      3.68 #SUP  0.99  #QF  0.99
 62 GLU  QG     63 LEU  HN      4.20 #SUP  0.95  #QF  0.95
 62 GLU  HA     62 GLU  QG      3.37 #SUP  1.00
 38 ASP  QB     62 GLU  QG      4.17 #SUP  0.96  #QF  0.96
 62 GLU  QG     63 LEU  HG      3.68 #SUP  0.98  #QF  0.98
 58 PHE  HN     58 PHE  QD      4.05 #SUP  0.97  #QF  0.97
 58 PHE  HA     58 PHE  QD      3.99 #SUP  1.00
 43 GLN  HB2    58 PHE  QD      4.25 #SUP  0.94  #QF  0.94
 33 PHE  QD     61 PHE  QD      4.86 #SUP  0.93  #QF  0.93
 33 PHE  HA     33 PHE  QD      4.27 #SUP  0.98  #QF  0.98
 29 LEU  HA     33 PHE  QD      4.23 #SUP  0.97  #QF  0.97
 36 PHE  QE     73 ASN  HB2     4.44 #SUP  0.83  #QF  0.35
 36 PHE  QE     74 MET  HG2     4.63 #SUP  0.62  #QF  0.62
 16 TYR  HA     58 PHE  QD      4.25 #SUP  0.29  #QF  0.29
 15 LEU  QD1    33 PHE  QD      4.29 #SUP  0.98  #QF  0.98
 15 LEU  HG     61 PHE  QE      5.29 #SUP  0.82  #QF  0.50
 36 PHE  QE     74 MET  HG3     5.46 #SUP  0.82  #QF  0.50
 36 PHE  QE     73 ASN  HB3     4.73 #SUP  0.91  #QF  0.91
 33 PHE  HA     36 PHE  QD      3.98 #SUP  0.56  #QF  0.56
 36 PHE  QD     70 ALA  HA      4.71 #SUP  0.72  #QF  0.63
 36 PHE  QD     70 ALA  QB      4.56 #SUP  0.98  #QF  0.98
 33 PHE  HA     36 PHE  QE      4.26 #SUP  0.42  #QF  0.42
 52 LYS  HB3    53 HIST HN      4.48 #SUP  0.56  #QF  0.56
 61 PHE  QD     61 PHE  HZ      3.89 #SUP  0.78  #QF  0.78
 52 LYS  HB2    53 HIST HN      4.48 #SUP  0.81  #QF  0.61
 59 VAL  HB     61 PHE  QD      4.40 #SUP  1.00  #QF  0.56
 75 ASN  HA     86 VAL  HB      4.11 #SUP  0.99  #QF  0.99
 75 ASN  HB3    86 VAL  HB      4.48 #SUP  0.90  #QF  0.90
 79 LEU  HG     80 PHE  QE      5.02 #SUP  0.59  #QF  0.59
 71 ILE  HA     86 VAL  HB      3.98 #SUP  0.91  #QF  0.68
 54 ARG  HB3    56 PHE  QE      4.36 #SUP  1.00  #QF  0.78
 79 LEU  HG     80 PHE  QD      4.09 #SUP  0.99  #QF  0.22
 15 LEU  QD1    59 VAL  HB      4.16 #SUP  0.79  #QF  0.79
 58 PHE  HA     59 VAL  HB      4.74 #SUP  0.98  #QF  0.98
 15 LEU  HB2    59 VAL  HB      4.00 #SUP  0.96  #QF  0.96
 71 ILE  HA     73 ASN  HN      5.16 #SUP  0.94  #QF  0.90
 71 ILE  HA     71 ILE  HG12    3.77 #SUP  0.97  #QF  0.97
 33 PHE  QE     74 MET  HG3     4.51 #SUP  0.61  #QF  0.61
 28 VAL  HA     31 ALA  HN      4.27 #SUP  0.84  #QF  0.84
 28 VAL  HA     31 ALA  QB      3.58 #SUP  0.99  #QF  0.99
 24 VAL  QG1    28 VAL  HA      5.04 #SUP  0.99  #QF  0.99
 28 VAL  QG2    80 PHE  HZ      3.72 #SUP  0.95  #QF  0.95
 28 VAL  QG1    80 PHE  HZ      4.18 #SUP  0.97  #QF  0.97
 36 PHE  HZ     73 ASN  HB2     4.21 #SUP  0.99  #QF  0.99
 35 PRO  HA     35 PRO  QG      3.55 #SUP  0.99  #QF  0.99
 36 PHE  HZ     74 MET  HG2     4.44 #SUP  0.26  #QF  0.26
 24 VAL  HA     25 ASP  HN      3.26 #SUP  0.95  #QF  0.95
 24 VAL  HA     28 VAL  HB      3.92 #SUP  1.00
 43 GLN  HA     43 GLN  HG2     4.18 #SUP  0.99  #QF  0.99
 43 GLN  HN     43 GLN  HG2     4.75 #SUP  1.00
 43 GLN  HN     43 GLN  HG3     4.75 #SUP  0.98  #QF  0.98
 43 GLN  HA     43 GLN  HG3     4.18 #SUP  0.98  #QF  0.98
 17 VAL  HB     20 LEU  QD1     4.30 #SUP  0.96  #QF  0.93
 74 MET  HA     77 SER  HB2     4.47 #SUP  0.74  #QF  0.74
 74 MET  HA     77 SER  HB3     4.47 #SUP  0.69  #QF  0.69
 74 MET  HB3    74 MET  QE      3.74 #SUP  0.97  #QF  0.55
 74 MET  HB2    74 MET  QE      4.55 #SUP  0.95  #QF  0.95
 33 PHE  QE     74 MET  HB2     5.01 #SUP  0.98  #QF  0.90
 33 PHE  HZ     74 MET  HB2     5.49 #SUP  0.98  #QF  0.90
 74 MET  HB3    86 VAL  QG2     4.22 #SUP  0.84  #QF  0.37
 85 ARG  HB3    86 VAL  HN      4.60 #SUP  0.92  #QF  0.92
 25 ASP  HN     28 VAL  HB      3.55 #SUP  0.95  #QF  0.95
 85 ARG  HB2    86 VAL  HN      4.60 #SUP  0.97  #QF  0.97
 85 ARG  HB3    85 ARG  QD      4.15 #SUP  0.99  #QF  0.99
 45 PRO  HB3    46 LEU  HN      4.49 #SUP  0.73  #QF  0.73
 43 GLN  HB2    58 PHE  HB3     4.47 #SUP  0.90  #QF  0.90
 90 LYS  HB3    91 PRO  HD3     4.73 #SUP  0.99  #QF  0.99
  8 MET  QG      9 ALA  HA      4.39 #SUP  0.32  #QF  0.32
 78 GLU  HB2    79 LEU  HN      4.63 #SUP  0.90  #QF  0.90
 27 LYS  HB2    28 VAL  HN      3.88 #SUP  0.99  #QF  0.99
 27 LYS  HB2    28 VAL  QG2     4.78 #SUP  0.99  #QF  0.99
 27 LYS  HB3    27 LYS  QD      4.03 #SUP  0.99  #QF  0.99
 54 ARG  HB2    56 PHE  QE      4.36 #SUP  0.97  #QF  0.97
 35 PRO  HD2    35 PRO  HB2     4.24 #SUP  0.99  #QF  0.99
 35 PRO  HD3    35 PRO  HB2     4.44 #SUP  1.00
 30 HIST HB2    31 ALA  HN      4.28 #SUP  0.96  #QF  0.96
 30 HIST HB3    42 ILE  QD1     4.17 #SUP  1.00
 71 ILE  QG2    71 ILE  HG13    4.08 #SUP  0.94  #QF  0.94
 49 GLU  HN     49 GLU  HB2     3.70 #SUP  0.94  #QF  0.94
 49 GLU  HN     49 GLU  HB3     3.70 #SUP  0.95  #QF  0.95
 49 GLU  HB3    50 THR  HN      4.28 #SUP  0.81  #QF  0.81
  9 ALA  QB     10 THR  HA      4.41 #SUP  0.31  #QF  0.31
 62 GLU  HB2    63 LEU  HG      4.50 #SUP  0.97  #QF  0.97
 38 ASP  QB     62 GLU  HB2     4.19 #SUP  0.97  #QF  0.97
 62 GLU  HB3    63 LEU  HG      4.50 #SUP  0.97  #QF  0.97
 30 HIST HE1    34 ILE  HG13    5.05 #SUP  0.94  #QF  0.94
 34 ILE  HN     34 ILE  HG12    4.70 #SUP  0.97  #QF  0.97
 22 GLU  HB3    23 GLU  HN      4.45 #SUP  0.98  #QF  0.98
 42 ILE  HA     59 VAL  HA      4.11 #SUP  0.99  #QF  0.99
 42 ILE  HG12   59 VAL  HA      4.31 #SUP  0.87  #QF  0.84
 42 ILE  HG13   59 VAL  HA      4.61 #SUP  0.94  #QF  0.94
 12 LYS  HA     12 LYS  HD2     4.92 #SUP  1.00
 12 LYS  HA     12 LYS  HD3     4.92 #SUP  1.00
 48 TYR  HA     48 TYR  QD      3.90 #SUP  0.99  #QF  0.99
 95 LYS  HA     95 LYS  QD      4.32 #SUP  0.97  #QF  0.97
 50 THR  HB     52 LYS  HD2     4.89 #SUP  1.00
 52 LYS  HA     52 LYS  HD2     5.00 #SUP  0.99  #QF  0.99
 50 THR  HB     52 LYS  HD3     4.89 #SUP  0.94  #QF  0.94
 52 LYS  HA     52 LYS  HD3     5.00 #SUP  0.99  #QF  0.99
 27 LYS  HB2    27 LYS  QD      4.03 #SUP  1.00
 39 ILE  HA     61 PHE  HA      3.83 #SUP  0.63  #QF  0.63
 39 ILE  HA     39 ILE  HG12    4.19 #SUP  0.94  #QF  0.94
 39 ILE  HA     39 ILE  HG13    4.07 #SUP  0.92  #QF  0.92
 42 ILE  HA     42 ILE  HG13    4.13 #SUP  0.99  #QF  0.99
 42 ILE  HG13   60 GLU  HN      4.60 #SUP  0.95  #QF  0.95
 39 ILE  QG2    42 ILE  HG13    3.46 #SUP  0.58  #QF  0.58
 42 ILE  HG13   59 VAL  QG1     3.82 #SUP  0.90  #QF  0.90
 27 LYS  QD     28 VAL  QG2     4.48 #SUP  0.43  #QF  0.43
 42 ILE  HA     42 ILE  HG12    4.17 #SUP  0.98  #QF  0.98
 39 ILE  QG2    42 ILE  HG12    3.85 #SUP  0.73  #QF  0.23
 42 ILE  QG2    42 ILE  HG12    4.16 #SUP  0.73  #QF  0.23
 65 GLU  QB     66 ASP  HN      4.06 #SUP  0.97  #QF  0.97
 63 LEU  HB3    65 GLU  QB      4.76 #SUP  0.89  #QF  0.89
 64 ALA  QB     65 GLU  QB      4.88 #SUP  0.95  #QF  0.69
 65 GLU  QB     68 ALA  QB      5.26 #SUP  0.95  #QF  0.69
 17 VAL  HA     86 VAL  HA      3.92 #SUP  0.84  #QF  0.84
 35 PRO  HD3    35 PRO  QG      3.54 #SUP  0.99  #QF  0.99
 35 PRO  HD2    35 PRO  QG      3.61 #SUP  0.99  #QF  0.99
 21 ALA  HA     22 GLU  HA      4.54 #SUP  0.91  #QF  0.91
 22 GLU  HA     53 HIST HE1     4.26 #SUP  0.56  #QF  0.56
 19 GLY  HA1    84 ILE  HA      4.68 #SUP  0.98  #QF  0.98
 45 PRO  QG     56 PHE  QE      3.87 #SUP  0.93  #QF  0.93
 45 PRO  QG     57 ALA  HA      4.26 #SUP  0.98  #QF  0.94
 62 GLU  HA     63 LEU  HG      4.74 #SUP  0.99  #QF  0.99
 54 ARG  HA     54 ARG  HG2     4.22 #SUP  1.00
 54 ARG  HA     54 ARG  HG3     4.22 #SUP  1.00
 36 PHE  HA     36 PHE  QD      3.83 #SUP  0.96  #QF  0.80
 34 ILE  QD1    39 ILE  HG12    4.75 #SUP  0.99  #QF  0.99
 27 LYS  HA     30 HIST HB2     3.99 #SUP  0.94  #QF  0.94
 27 LYS  HA     27 LYS  QD      4.35 #SUP  0.99  #QF  0.99
 80 PHE  HA     80 PHE  QD      4.36 #SUP  0.98  #QF  0.98
 79 LEU  HA     79 LEU  HG      4.16 #SUP  1.00
 79 LEU  HA     80 PHE  HA      4.58 #SUP  0.98  #QF  0.98
 85 ARG  HN     85 ARG  HG2     4.96 #SUP  0.97  #QF  0.97
 85 ARG  HA     85 ARG  HG2     4.11 #SUP  1.00
 94 ILE  QG2    94 ILE  HG12    3.57 #SUP  0.90  #QF  0.54
 28 VAL  QG1    79 LEU  HG      5.06 #SUP  0.63  #QF  0.63
 94 ILE  QG2    94 ILE  HG13    3.57 #SUP  0.83  #QF  0.83
 85 ARG  HN     85 ARG  HG3     4.96 #SUP  0.99  #QF  0.99
 85 ARG  HA     85 ARG  HG3     4.11 #SUP  1.00
 93 ARG  HA     93 ARG  HG2     4.24 #SUP  0.84  #QF  0.84
 76 GLU  HA     83 THR  QG2     3.39 #SUP  0.93  #QF  0.93
 15 LEU  HG     61 PHE  QD      4.58 #SUP  0.63  #QF  0.63
 48 TYR  QD     49 GLU  HA      4.74 #SUP  0.90  #QF  0.90
 76 GLU  HA     76 GLU  HG3     4.08 #SUP  0.94  #QF  0.73
 76 GLU  HB2    83 THR  QG2     4.60 #SUP  0.94  #QF  0.94
 82 ARG  HA     82 ARG  QG      3.42 #SUP  0.94  #QF  0.94
 44 ILE  HA     44 ILE  HG12    4.22 #SUP  1.00
 15 LEU  HN     15 LEU  QD1     4.11 #SUP  0.98  #QF  0.98
 44 ILE  HA     44 ILE  HG13    4.10 #SUP  1.00
 44 ILE  HG13   57 ALA  QB      4.42 #SUP  0.97  #QF  0.97
 21 ALA  HA     82 ARG  QG      5.29 #SUP  0.98  #QF  0.98
 15 LEU  QD1    61 PHE  HZ      4.53 #SUP  0.85  #QF  0.20
 15 LEU  QD1    71 ILE  HN      4.16 #SUP  0.99  #QF  0.94
 15 LEU  QD1    61 PHE  QD      3.41 #SUP  0.92  #QF  0.92
 15 LEU  QD1    33 PHE  QE      4.02 #SUP  0.81  #QF  0.81
 15 LEU  HA     15 LEU  QD1     4.30 #SUP  0.99  #QF  0.99
 15 LEU  QD1    67 ALA  HA      3.71 #SUP  0.99  #QF  0.99
 46 LEU  HN     46 LEU  HG      3.79 #SUP  0.79  #QF  0.79
 45 PRO  HA     46 LEU  HG      4.55 #SUP  0.91  #QF  0.91
 22 GLU  QG     23 GLU  HA      4.02 #SUP  0.95  #QF  0.32
 29 LEU  HA     29 LEU  QD1     4.03 #SUP  1.00
 29 LEU  HB2    29 LEU  QD1     3.33 #SUP  0.99  #QF  0.99
 29 LEU  HB3    29 LEU  QD1     3.32 #SUP  0.99  #QF  0.99
 23 GLU  HA     23 GLU  HG3     4.01 #SUP  1.00
 46 LEU  HB2    51 GLU  HA      4.76 #SUP  0.89  #QF  0.89
 51 GLU  HA     51 GLU  QG      3.43 #SUP  0.99  #QF  0.99
 46 LEU  HB3    51 GLU  HA      4.76 #SUP  0.99  #QF  0.99
 16 TYR  HA     57 ALA  QB      5.42 #SUP  0.46  #QF  0.46
 44 ILE  HG12   57 ALA  QB      3.64 #SUP  0.89  #QF  0.89
 17 VAL  HB     57 ALA  QB      3.64 #SUP  0.61  #QF  0.61
 26 ASP  HA     29 LEU  QD1     3.86 #SUP  0.90  #QF  0.90
 29 LEU  QD1    57 ALA  QB      2.94 #SUP  0.24  #QF  0.24
 20 LEU  QD1    29 LEU  QD1     3.23 #SUP  0.57  #QF  0.44
 29 LEU  HA     29 LEU  HG      4.11 #SUP  1.00
 57 ALA  QB     58 PHE  HN      3.15 #SUP  0.91  #QF  0.91
 20 LEU  QD1    57 ALA  QB      3.02 #SUP  0.84  #QF  0.84
 20 LEU  HA     20 LEU  QD1     4.48 #SUP  1.00
 26 ASP  HA     29 LEU  HG      4.88 #SUP  1.00
 26 ASP  HA     42 ILE  QD1     4.28 #SUP  0.96  #QF  0.96
 26 ASP  HA     30 HIST HN      4.74 #SUP  0.97  #QF  0.97
 26 ASP  HA     29 LEU  HB2     3.86 #SUP  0.98  #QF  0.98
 26 ASP  HA     44 ILE  HG12    4.87 #SUP  0.89  #QF  0.67
 88 LEU  HN     88 LEU  QD1     4.28 #SUP  0.89  #QF  0.89
 20 LEU  QD1    56 PHE  HA      4.03 #SUP  1.00
 20 LEU  QD1    24 VAL  HB      4.68 #SUP  1.00
 20 LEU  HB2    20 LEU  QD1     3.75 #SUP  1.00
 20 LEU  HB3    20 LEU  QD1     3.09 #SUP  0.99  #QF  0.67
 20 LEU  QD1    24 VAL  QG1     3.37 #SUP  0.49  #QF  0.49
 12 LYS  HA     88 LEU  QD1     3.72 #SUP  0.69  #QF  0.69
 12 LYS  QE     88 LEU  QD1     4.21 #SUP  0.94  #QF  0.94
 12 LYS  HB2    88 LEU  QD1     4.75 #SUP  1.00
 88 LEU  HB2    88 LEU  QD1     3.59 #SUP  0.99  #QF  0.87
 12 LYS  HB3    88 LEU  QD1     4.75 #SUP  0.92  #QF  0.92
 12 LYS  HA     12 LYS  HG2     3.95 #SUP  1.00
 12 LYS  HA     12 LYS  HG3     3.95 #SUP  0.98  #QF  0.98
 63 LEU  HN     63 LEU  QD1     4.15 #SUP  0.99  #QF  0.99
 63 LEU  QD1    66 ASP  HN      4.49 #SUP  0.93  #QF  0.93
 63 LEU  HA     63 LEU  QD1     4.04 #SUP  0.99  #QF  0.99
 62 GLU  QG     63 LEU  QD1     4.31 #SUP  0.97  #QF  0.97
 63 LEU  QD1    65 GLU  QB      4.63 #SUP  0.96  #QF  0.96
 63 LEU  HB2    63 LEU  QD1     3.25 #SUP  0.98  #QF  0.98
 63 LEU  HB3    63 LEU  QD1     3.24 #SUP  0.89  #QF  0.89
 29 LEU  HA     79 LEU  QD2     4.03 #SUP  0.60  #QF  0.60
 46 LEU  QD1    52 LYS  HA      4.47 #SUP  0.67  #QF  0.67
 46 LEU  QD1    51 GLU  QB      4.01 #SUP  0.95  #QF  0.95
 46 LEU  HB2    46 LEU  QD1     3.53 #SUP  0.98  #QF  0.98
 15 LEU  QD2    68 ALA  HA      4.49 #SUP  0.21  #QF  0.21
 46 LEU  HA     46 LEU  QD1     4.06 #SUP  0.99  #QF  0.99
 46 LEU  QD1    51 GLU  HA      3.85 #SUP  0.99  #QF  0.99
 15 LEU  QD2    61 PHE  QD      4.45 #SUP  0.96  #QF  0.96
 15 LEU  HA     15 LEU  QD2     3.22 #SUP  0.97  #QF  0.97
 15 LEU  QD2    88 LEU  HA      3.49 #SUP  0.66  #QF  0.66
 15 LEU  QD2    67 ALA  HA      4.18 #SUP  0.86  #QF  0.86
 95 LYS  QG     96 GLU  HN      4.50 #SUP  0.98  #QF  0.96
 90 LYS  HA     90 LYS  QG      3.70 #SUP  0.99  #QF  0.99
 90 LYS  QG     91 PRO  HD2     4.54 #SUP  0.99  #QF  0.99
 52 LYS  HG2    52 LYS  QE      4.20 #SUP  0.93  #QF  0.65
 52 LYS  HG3    52 LYS  QE      4.20 #SUP  0.98  #QF  0.98
 16 TYR  QD     90 LYS  QG      5.09 #SUP  0.63  #QF  0.63
 52 LYS  HA     52 LYS  HG2     4.03 #SUP  1.00
 52 LYS  HA     52 LYS  HG3     4.03 #SUP  0.99  #QF  0.99
 50 THR  HB     52 LYS  HG3     4.62 #SUP  0.96  #QF  0.96
 33 PHE  QE     86 VAL  QG1     3.49 #SUP  0.60  #QF  0.60
 86 VAL  HA     86 VAL  QG1     3.30 #SUP  0.97  #QF  0.97
 15 LEU  HA     86 VAL  QG1     4.60 #SUP  0.95  #QF  0.95
 17 VAL  HA     86 VAL  QG1     4.26 #SUP  0.96  #QF  0.68
 86 VAL  QG1    87 ASN  HA      4.46 #SUP  0.96  #QF  0.68
 75 ASN  HA     86 VAL  QG1     4.49 #SUP  0.99  #QF  0.99
 71 ILE  HA     86 VAL  QG1     3.16 #SUP  0.92  #QF  0.92
 74 MET  HB2    86 VAL  QG1     4.36 #SUP  0.89  #QF  0.89
 15 LEU  HB3    86 VAL  QG1     3.96 #SUP  0.97  #QF  0.97
 71 ILE  HG12   86 VAL  QG1     3.08 #SUP  0.92  #QF  0.84
 95 LYS  HA     95 LYS  QG      3.81 #SUP  1.00
 75 ASN  HN     86 VAL  QG1     4.36 #SUP  0.93  #QF  0.93
 57 ALA  QB     58 PHE  HA      5.10 #SUP  1.00  #QF  0.96
 29 LEU  QD2    33 PHE  QD      3.88 #SUP  0.98  #QF  0.98
 29 LEU  QD2    33 PHE  QE      3.38 #SUP  0.91  #QF  0.87
 29 LEU  HA     29 LEU  QD2     2.95 #SUP  0.98  #QF  0.98
 29 LEU  HB2    29 LEU  QD2     3.56 #SUP  1.00
 29 LEU  QD2    32 ALA  QB      3.58 #SUP  0.66  #QF  0.66
 29 LEU  HB3    29 LEU  QD2     3.25 #SUP  0.99  #QF  0.99
 29 LEU  HA     79 LEU  QD1     4.74 #SUP  0.53  #QF  0.53
 79 LEU  QD1    80 PHE  QE      4.23 #SUP  0.70  #QF  0.70
 79 LEU  QD1    80 PHE  QD      3.68 #SUP  0.77  #QF  0.77
 79 LEU  HA     79 LEU  QD1     3.06 #SUP  0.82  #QF  0.82
 79 LEU  HB2    79 LEU  QD1     3.87 #SUP  0.97  #QF  0.97
 88 LEU  HA     88 LEU  QD2     2.98 #SUP  0.90  #QF  0.90
 12 LYS  HB3    88 LEU  QD2     4.41 #SUP  0.97  #QF  0.97
 21 ALA  QB     24 VAL  QG2     2.83 #SUP  1.00  #QF  0.67
 88 LEU  HN     88 LEU  QD2     4.17 #SUP  0.96  #QF  0.96
 15 LEU  HA     88 LEU  QD2     4.13 #SUP  0.74  #QF  0.74
 78 GLU  HA     83 THR  HA      4.45 #SUP  1.00  #QF  0.98
 20 LEU  HA     24 VAL  QG2     3.90 #SUP  0.87  #QF  0.87
 24 VAL  QG2    80 PHE  QE      4.34 #SUP  0.99  #QF  0.92
 24 VAL  QG2    80 PHE  QD      3.68 #SUP  0.92  #QF  0.92
 23 GLU  HA     24 VAL  QG2     5.45 #SUP  0.94  #QF  0.54
 24 VAL  QG2    80 PHE  HA      5.50 #SUP  0.94  #QF  0.54
 24 VAL  HA     24 VAL  QG2     3.19 #SUP  0.98  #QF  0.98
 20 LEU  QD1    24 VAL  QG2     4.23 #SUP  0.88  #QF  0.88
 40 THR  HB     41 ASP  HA      5.13 #SUP  0.74  #QF  0.74
 13 ARG  HA     64 ALA  HA      3.95 #SUP  0.96  #QF  0.96
 13 ARG  HG2    64 ALA  HA      4.33 #SUP  0.97  #QF  0.97
 63 LEU  HN     63 LEU  QD2     4.00 #SUP  0.99  #QF  0.99
 63 LEU  QD2    64 ALA  HN      3.78 #SUP  0.95  #QF  0.95
 63 LEU  HA     63 LEU  QD2     2.91 #SUP  0.90  #QF  0.90
 62 GLU  HA     63 LEU  QD2     4.71 #SUP  1.00
 62 GLU  QG     63 LEU  QD2     3.25 #SUP  0.98  #QF  0.98
 63 LEU  QD2    65 GLU  QB      5.50 #SUP  0.98  #QF  0.97
 63 LEU  HB2    63 LEU  QD2     3.65 #SUP  0.99  #QF  0.99
 24 VAL  QG2    25 ASP  HN      4.03 #SUP  0.94  #QF  0.94
 24 VAL  QG2    80 PHE  HB2     4.05 #SUP  0.98  #QF  0.98
 24 VAL  QG2    80 PHE  HB3     4.05 #SUP  1.00
 24 VAL  QG2    28 VAL  HB      4.37 #SUP  0.94  #QF  0.94
 53 HIST HD2    56 PHE  HN      5.50 #SUP  0.40  #QF  0.40
 68 ALA  HA     71 ILE  HB      3.90 #SUP  0.98  #QF  0.91
 68 ALA  HA     71 ILE  HG13    4.28 #SUP  0.98  #QF  0.91
 53 HIST HN     53 HIST HD2     4.44 #SUP  0.59  #QF  0.59
 53 HIST HA     53 HIST HD2     5.26 #SUP  0.97  #QF  0.97
 46 LEU  QD2    53 HIST HD2     4.36 #SUP  1.00  #QF  0.97
 20 LEU  HG     56 PHE  HA      4.35 #SUP  0.90  #QF  0.90
 18 GLY  HA2    56 PHE  HA      4.49 #SUP  0.53  #QF  0.53
 46 LEU  QD2    53 HIST HA      3.38 #SUP  0.95  #QF  0.95
 46 LEU  QD2    52 LYS  HA      3.65 #SUP  0.87  #QF  0.87
 46 LEU  HA     46 LEU  QD2     3.07 #SUP  0.98  #QF  0.98
 45 PRO  HA     46 LEU  QD2     4.67 #SUP  0.95  #QF  0.95
 46 LEU  QD2    53 HIST HB2     3.84 #SUP  0.99  #QF  0.99
 46 LEU  QD2    53 HIST HB3     3.84 #SUP  0.97  #QF  0.97
 46 LEU  HB2    46 LEU  QD2     3.80 #SUP  0.99  #QF  0.99
 30 HIST HA     30 HIST HD2     4.67 #SUP  0.97  #QF  0.97
 30 HIST HD2    39 ILE  HB      4.39 #SUP  0.95  #QF  0.95
 56 PHE  HA     57 ALA  QB      4.55 #SUP  0.93  #QF  0.93
 20 LEU  QD2    56 PHE  HA      4.71 #SUP  0.97  #QF  0.97
 69 ALA  HA     72 ASP  QB      3.55 #SUP  0.97  #QF  0.97
 61 PHE  QE     70 ALA  HA      4.39 #SUP  0.54  #QF  0.54
 40 THR  HA     40 THR  QG2     2.95 #SUP  0.92  #QF  0.92
 40 THR  QG2    62 GLU  HA      3.18 #SUP  0.98  #QF  0.91
 38 ASP  QB     40 THR  QG2     4.32 #SUP  0.94  #QF  0.94
 40 THR  QG2    62 GLU  QG      3.36 #SUP  0.97  #QF  0.97
 46 LEU  QD2    47 ASP  HN      3.92 #SUP  0.98  #QF  0.98
 46 LEU  QD2    53 HIST HN      4.00 #SUP  0.75  #QF  0.75
 61 PHE  QD     67 ALA  HA      3.99 #SUP  0.98  #QF  0.98
 70 ALA  HA     73 ASN  HN      4.44 #SUP  0.89  #QF  0.89
 28 VAL  QG2    29 LEU  HN      3.83 #SUP  1.00
 75 ASN  HB3    86 VAL  QG2     5.50 #SUP  0.95  #QF  0.95
 20 LEU  QD2    21 ALA  HN      4.02 #SUP  0.97  #QF  0.97
 20 LEU  HN     20 LEU  QD2     3.92 #SUP  0.95  #QF  0.95
 48 TYR  QE     49 GLU  HN      4.84 #SUP  0.79  #QF  0.79
 28 VAL  HN     28 VAL  QG2     2.90 #SUP  0.99  #QF  0.99
 28 VAL  QG2    80 PHE  QE      3.65 #SUP  0.84  #QF  0.25
 25 ASP  HN     28 VAL  QG2     3.08 #SUP  0.95  #QF  0.95
 27 LYS  HA     28 VAL  QG2     5.04 #SUP  0.97  #QF  0.97
 28 VAL  HA     28 VAL  QG2     2.88 #SUP  0.98  #QF  0.98
 24 VAL  HA     28 VAL  QG2     3.22 #SUP  0.98  #QF  0.98
 27 LYS  HB3    28 VAL  QG2     4.78 #SUP  0.98  #QF  0.98
 33 PHE  QE     86 VAL  QG2     3.65 #SUP  0.88  #QF  0.22
 33 PHE  HZ     86 VAL  QG2     3.76 #SUP  0.88  #QF  0.22
 86 VAL  HA     86 VAL  QG2     3.39 #SUP  0.97  #QF  0.97
 85 ARG  HA     86 VAL  QG2     4.18 #SUP  0.89  #QF  0.89
 75 ASN  HA     86 VAL  QG2     3.41 #SUP  0.98  #QF  0.98
 74 MET  HB2    86 VAL  QG2     3.67 #SUP  0.86  #QF  0.86
 71 ILE  HA     86 VAL  QG2     3.87 #SUP  0.64  #QF  0.64
 28 VAL  QG1    80 PHE  QE      3.51 #SUP  0.99  #QF  0.93
 28 VAL  QG1    80 PHE  QD      4.13 #SUP  0.98  #QF  0.98
 25 ASP  HN     28 VAL  QG1     3.64 #SUP  0.96  #QF  0.96
 28 VAL  QG1    29 LEU  HA      3.95 #SUP  0.97  #QF  0.97
 24 VAL  HA     28 VAL  QG1     3.55 #SUP  0.98  #QF  0.98
 28 VAL  HN     28 VAL  QG1     3.78 #SUP  1.00
 28 VAL  HA     28 VAL  QG1     3.11 #SUP  0.99  #QF  0.99
 28 VAL  QG1    29 LEU  HG      4.46 #SUP  0.68  #QF  0.47
 28 VAL  QG1    31 ALA  QB      4.91 #SUP  0.68  #QF  0.47
 20 LEU  QD2    24 VAL  HB      4.20 #SUP  0.89  #QF  0.89
 17 VAL  HB     20 LEU  QD2     4.23 #SUP  0.34  #QF  0.34
 14 VAL  HA     60 GLU  HA      4.08 #SUP  0.94  #QF  0.94
 24 VAL  HN     24 VAL  QG1     3.95 #SUP  1.00
 24 VAL  QG1    25 ASP  HN      3.38 #SUP  0.95  #QF  0.95
 24 VAL  QG1    29 LEU  HA      4.01 #SUP  0.96  #QF  0.96
 24 VAL  HA     24 VAL  QG1     3.23 #SUP  0.99  #QF  0.99
 24 VAL  QG1    28 VAL  HB      3.35 #SUP  0.99  #QF  0.99
 24 VAL  QG1    29 LEU  HB2     4.01 #SUP  0.94  #QF  0.94
 24 VAL  QG1    29 LEU  HG      3.26 #SUP  0.89  #QF  0.89
 24 VAL  QG1    28 VAL  QG2     3.41 #SUP  0.97  #QF  0.97
 17 VAL  QG1    86 VAL  HA      4.48 #SUP  1.00
 17 VAL  QG1    20 LEU  HG      4.24 #SUP  0.49  #QF  0.49
 20 LEU  HA     84 ILE  QG2     3.84 #SUP  0.95  #QF  0.95
 14 VAL  QG1    15 LEU  HN      3.46 #SUP  0.98  #QF  0.98
 14 VAL  QG1    59 VAL  HN      3.66 #SUP  0.98  #QF  0.98
 14 VAL  QG1    58 PHE  QD      3.56 #SUP  0.98  #QF  0.98
 14 VAL  QG1    58 PHE  HA      4.23 #SUP  0.99  #QF  0.99
 14 VAL  QG1    60 GLU  HA      4.16 #SUP  0.91  #QF  0.91
 14 VAL  HA     14 VAL  QG1     3.34 #SUP  0.98  #QF  0.98
 14 VAL  QG1    58 PHE  HB3     3.80 #SUP  0.99  #QF  0.99
 14 VAL  QG1    15 LEU  HB2     5.18 #SUP  0.95  #QF  0.91
 17 VAL  QG1    33 PHE  HZ      3.48 #SUP  0.84  #QF  0.84
 17 VAL  HA     17 VAL  QG1     3.27 #SUP  0.97  #QF  0.97
 17 VAL  QG1    20 LEU  QD1     3.37 #SUP  0.64  #QF  0.64
 20 LEU  HA     20 LEU  QD2     3.63 #SUP  0.99  #QF  0.99
 83 THR  QG2    84 ILE  HN      3.46 #SUP  0.98  #QF  0.98
 76 GLU  HN     83 THR  QG2     4.25 #SUP  1.00
 83 THR  HN     83 THR  QG2     3.88 #SUP  0.97  #QF  0.97
 83 THR  QG2    84 ILE  HA      4.55 #SUP  0.95  #QF  0.95
 78 GLU  HA     83 THR  QG2     4.78 #SUP  0.89  #QF  0.62
 83 THR  QG2    85 ARG  HA      5.21 #SUP  0.89  #QF  0.62
 83 THR  HA     83 THR  QG2     3.14 #SUP  0.94  #QF  0.94
 76 GLU  HB3    83 THR  QG2     3.47 #SUP  0.71  #QF  0.71
 76 GLU  HG2    83 THR  QG2     3.77 #SUP  0.99  #QF  0.99
 14 VAL  QG1    58 PHE  HB2     3.80 #SUP  0.97  #QF  0.97
 16 TYR  QE     18 GLY  HA1     4.38 #SUP  0.97  #QF  0.97
 16 TYR  QE     56 PHE  HB3     4.20 #SUP  0.98  #QF  0.98
 11 THR  HA     11 THR  QG2     3.03 #SUP  0.84  #QF  0.38
 16 TYR  QE     56 PHE  HB2     4.20 #SUP  0.97  #QF  0.97
 50 THR  QG2    52 LYS  HN      4.56 #SUP  0.99  #QF  0.99
 14 VAL  QG2    60 GLU  HN      5.19 #SUP  0.98  #QF  0.98
 49 GLU  HN     50 THR  QG2     4.33 #SUP  0.90  #QF  0.90
 50 THR  QG2    51 GLU  HN      4.21 #SUP  0.78  #QF  0.78
 50 THR  HN     50 THR  QG2     3.21 #SUP  0.59  #QF  0.59
 50 THR  HA     50 THR  QG2     2.86 #SUP  0.95  #QF  0.71
 50 THR  QG2    52 LYS  QE      4.49 #SUP  0.81  #QF  0.81
 14 VAL  QG2    60 GLU  HA      3.70 #SUP  0.92  #QF  0.92
 14 VAL  HA     14 VAL  QG2     3.32 #SUP  0.96  #QF  0.96
 13 ARG  HA     14 VAL  QG2     4.77 #SUP  1.00
 14 VAL  QG2    89 ALA  QB      3.93 #SUP  0.80  #QF  0.80
 15 LEU  HA     88 LEU  HA      4.72 #SUP  0.99  #QF  0.99
 46 LEU  HA     53 HIST HA      4.43 #SUP  0.98  #QF  0.98
 17 VAL  QG2    58 PHE  HA      4.59 #SUP  0.94  #QF  0.94
 17 VAL  QG2    86 VAL  HA      4.29 #SUP  0.99  #QF  0.99
 17 VAL  HN     17 VAL  QG2     3.60 #SUP  0.74  #QF  0.74
 17 VAL  QG2    86 VAL  QG1     3.38 #SUP  0.94  #QF  0.78
 17 VAL  QG2    86 VAL  QG2     3.56 #SUP  0.94  #QF  0.78
 59 VAL  QG1    60 GLU  HN      3.51 #SUP  0.98  #QF  0.98
 59 VAL  HN     59 VAL  QG1     4.21 #SUP  0.99  #QF  0.99
 59 VAL  QG1    61 PHE  HZ      4.19 #SUP  0.68  #QF  0.68
 59 VAL  QG1    61 PHE  QD      3.61 #SUP  0.83  #QF  0.83
 42 ILE  HA     59 VAL  QG1     4.02 #SUP  0.95  #QF  0.95
 59 VAL  HA     59 VAL  QG1     3.27 #SUP  0.98  #QF  0.98
 39 ILE  HA     59 VAL  QG1     4.49 #SUP  0.66  #QF  0.66
 33 PHE  HB2    59 VAL  QG1     3.93 #SUP  0.94  #QF  0.94
 39 ILE  HG12   59 VAL  QG1     3.48 #SUP  0.84  #QF  0.42
 42 ILE  HG12   59 VAL  QG1     3.25 #SUP  0.91  #QF  0.82
 39 ILE  QG2    59 VAL  QG1     3.20 #SUP  0.61  #QF  0.61
 33 PHE  HB3    59 VAL  QG1     3.93 #SUP  0.93  #QF  0.93
 17 VAL  QG2    59 VAL  HN      4.08 #SUP  0.91  #QF  0.91
 17 VAL  QG2    33 PHE  HZ      3.46 #SUP  0.94  #QF  0.67
 17 VAL  HA     17 VAL  QG2     3.42 #SUP  0.95  #QF  0.95
 15 LEU  HB2    17 VAL  QG2     3.86 #SUP  0.98  #QF  0.98
 17 VAL  QG2    59 VAL  HB      4.45 #SUP  0.95  #QF  0.93
 17 VAL  QG2    74 MET  QE      4.76 #SUP  0.95  #QF  0.93
 15 LEU  HB3    17 VAL  QG2     4.19 #SUP  0.97  #QF  0.97
 17 VAL  QG2    59 VAL  QG2     3.05 #SUP  0.68  #QF  0.68
 16 TYR  QB     89 ALA  HA      4.25 #SUP  0.97  #QF  0.97
 59 VAL  HN     59 VAL  QG2     3.51 #SUP  0.91  #QF  0.91
 58 PHE  HA     59 VAL  QG2     4.37 #SUP  0.98  #QF  0.98
 42 ILE  HA     59 VAL  QG2     4.11 #SUP  0.89  #QF  0.89
 59 VAL  HA     59 VAL  QG2     3.29 #SUP  0.96  #QF  0.96
 15 LEU  HB2    59 VAL  QG2     4.17 #SUP  0.96  #QF  0.96
 29 LEU  HB3    59 VAL  QG2     3.95 #SUP  0.66  #QF  0.66
 42 ILE  HG12   59 VAL  QG2     3.08 #SUP  0.25  #QF  0.25
 35 PRO  HD3    36 PHE  HN      4.33 #SUP  0.85  #QF  0.85
 35 PRO  HD3    35 PRO  HB3     4.44 #SUP  0.99  #QF  0.99
 35 PRO  HD2    35 PRO  HB3     4.24 #SUP  1.00
 43 GLN  HN     59 VAL  QG2     4.51 #SUP  0.97  #QF  0.40
 59 VAL  QG2    60 GLU  HN      4.83 #SUP  0.97  #QF  0.40
 21 ALA  QB     80 PHE  HB2     3.43 #SUP  0.98  #QF  0.98
 21 ALA  QB     82 ARG  QD      3.59 #SUP  0.79  #QF  0.79
 21 ALA  QB     24 VAL  HB      4.14 #SUP  0.81  #QF  0.81
 20 LEU  QD2    21 ALA  QB      4.42 #SUP  0.87  #QF  0.87
 21 ALA  HN     21 ALA  QB      3.08 #SUP  0.95  #QF  0.95
 21 ALA  QB     80 PHE  QD      3.99 #SUP  0.98  #QF  0.98
 20 LEU  HA     21 ALA  QB      4.09 #SUP  0.95  #QF  0.95
 21 ALA  QB     80 PHE  HB3     3.43 #SUP  0.98  #QF  0.98
 21 ALA  QB     22 GLU  QG      4.51 #SUP  0.93  #QF  0.93
 89 ALA  HN     89 ALA  QB      3.06 #SUP  0.85  #QF  0.85
 16 TYR  QB     89 ALA  QB      3.46 #SUP  0.91  #QF  0.91
 58 PHE  QE     89 ALA  QB      3.68 #SUP  0.83  #QF  0.83
 58 PHE  QD     89 ALA  QB      3.47 #SUP  0.92  #QF  0.92
 16 TYR  QD     89 ALA  QB      4.72 #SUP  0.90  #QF  0.90
 15 LEU  HA     89 ALA  QB      4.04 #SUP  0.79  #QF  0.79
 14 VAL  QG1    89 ALA  QB      2.97 #SUP  0.97  #QF  0.97
 14 VAL  HB     89 ALA  QB      3.46 #SUP  0.95  #QF  0.95
 34 ILE  HN     34 ILE  QG2     3.14 #SUP  0.96  #QF  0.96
 34 ILE  HA     34 ILE  QG2     3.71 #SUP  0.96  #QF  0.96
 34 ILE  QG2    39 ILE  QD1     4.52 #SUP  0.98  #QF  0.98
 70 ALA  HN     70 ALA  QB      2.88 #SUP  0.99  #QF  0.95
 33 PHE  QD     70 ALA  QB      3.49 #SUP  0.97  #QF  0.97
 61 PHE  HZ     70 ALA  QB      3.30 #SUP  0.94  #QF  0.78
 61 PHE  QE     70 ALA  QB      3.96 #SUP  0.77  #QF  0.51
 61 PHE  QD     70 ALA  QB      3.79 #SUP  0.93  #QF  0.93
 33 PHE  QE     70 ALA  QB      3.74 #SUP  0.95  #QF  0.95
 36 PHE  HB3    70 ALA  QB      3.80 #SUP  0.95  #QF  0.95
 67 ALA  HA     70 ALA  QB      3.39 #SUP  0.97  #QF  0.97
 36 PHE  HB2    70 ALA  QB      3.79 #SUP  0.95  #QF  0.95
 15 LEU  HG     70 ALA  QB      4.34 #SUP  0.94  #QF  0.94
 69 ALA  QB     70 ALA  QB      4.04 #SUP  0.94  #QF  0.94
 15 LEU  QD1    70 ALA  QB      3.07 #SUP  0.92  #QF  0.92
 15 LEU  QD2    70 ALA  QB      3.62 #SUP  0.93  #QF  0.93
 70 ALA  QB     71 ILE  HG12    4.47 #SUP  0.55  #QF  0.55
 83 THR  HA     84 ILE  QG2     4.11 #SUP  0.88  #QF  0.88
 19 GLY  HA2    84 ILE  QG2     4.65 #SUP  0.95  #QF  0.95
 84 ILE  HN     84 ILE  QG2     3.57 #SUP  0.99  #QF  0.99
 84 ILE  QG2    85 ARG  HN      3.76 #SUP  0.95  #QF  0.95
 84 ILE  HA     84 ILE  QG2     3.17 #SUP  0.98  #QF  0.98
 78 GLU  HA     84 ILE  QG2     4.80 #SUP  0.91  #QF  0.91
 19 GLY  HA1    84 ILE  QG2     4.65 #SUP  0.97  #QF  0.97
 79 LEU  HB2    84 ILE  QG2     4.03 #SUP  0.71  #QF  0.71
 84 ILE  QG2    84 ILE  HG12    3.83 #SUP  1.00
 20 LEU  QD2    84 ILE  QG2     3.14 #SUP  0.57  #QF  0.57
 32 ALA  HN     32 ALA  QB      2.71 #SUP  0.90  #QF  0.90
 32 ALA  QB     33 PHE  QE      4.00 #SUP  0.91  #QF  0.91
 63 LEU  HA     64 ALA  QB      4.18 #SUP  0.69  #QF  0.69
 64 ALA  QB     65 GLU  HA      4.25 #SUP  0.81  #QF  0.81
 32 ALA  QB     33 PHE  QD      3.46 #SUP  0.95  #QF  0.95
 90 LYS  HB3    91 PRO  HD2     4.73 #SUP  1.00
 90 LYS  HA     91 PRO  HD2     3.25 #SUP  0.98  #QF  0.98
 90 LYS  HA     91 PRO  HD3     3.25 #SUP  0.96  #QF  0.96
 90 LYS  HB2    91 PRO  HD3     4.73 #SUP  0.89  #QF  0.89
 90 LYS  QG     91 PRO  HD3     4.54 #SUP  1.00
 44 ILE  HA     45 PRO  HD2     3.59 #SUP  0.96  #QF  0.87
 45 PRO  HD2    57 ALA  QB      4.66 #SUP  0.99  #QF  0.99
 44 ILE  HA     45 PRO  HD3     3.59 #SUP  0.98  #QF  0.96
 45 PRO  HD3    57 ALA  QB      4.66 #SUP  0.95  #QF  0.95
 90 LYS  HB2    91 PRO  HD2     4.73 #SUP  0.83  #QF  0.83
 44 ILE  QG2    45 PRO  HD2     4.48 #SUP  0.97  #QF  0.97
 69 ALA  QB     70 ALA  HN      3.11 #SUP  0.98  #QF  0.98
 69 ALA  QB     73 ASN  HD21    4.22 #SUP  0.97  #QF  0.97
 36 PHE  QD     69 ALA  QB      3.69 #SUP  0.88  #QF  0.88
 69 ALA  QB     72 ASP  HN      5.15 #SUP  0.70  #QF  0.70
 69 ALA  HN     69 ALA  QB      2.76 #SUP  0.94  #QF  0.94
 66 ASP  HA     69 ALA  QB      3.37 #SUP  0.86  #QF  0.86
 36 PHE  HB3    69 ALA  QB      4.43 #SUP  0.99  #QF  0.99
 69 ALA  QB     70 ALA  HA      4.32 #SUP  0.96  #QF  0.96
 31 ALA  HN     31 ALA  QB      2.61 #SUP  0.72  #QF  0.72
 30 HIST HB3    31 ALA  QB      4.25 #SUP  0.57  #QF  0.57
 68 ALA  HN     68 ALA  QB      2.78 #SUP  0.82  #QF  0.82
 65 GLU  HA     68 ALA  QB      3.06 #SUP  0.83  #QF  0.83
 93 ARG  HA     94 ILE  QG2     4.13 #SUP  0.82  #QF  0.82
 94 ILE  HA     94 ILE  QG2     3.21 #SUP  0.99  #QF  0.99
 92 MET  QE     94 ILE  QG2     4.21 #SUP  0.50  #QF  0.50
 26 ASP  HA     44 ILE  QG2     5.17 #SUP  0.66  #QF  0.66
 44 ILE  QG2    53 HIST HB3     3.40 #SUP  0.91  #QF  0.91
 44 ILE  QG2    53 HIST HD2     3.97 #SUP  0.92  #QF  0.92
 44 ILE  HA     44 ILE  QG2     3.20 #SUP  0.96  #QF  0.96
 44 ILE  QG2    53 HIST HB2     3.40 #SUP  0.92  #QF  0.92
 44 ILE  QG2    45 PRO  HD3     4.48 #SUP  0.93  #QF  0.93
 15 LEU  HG     67 ALA  QB      3.83 #SUP  0.97  #QF  0.97
 61 PHE  QD     67 ALA  QB      3.46 #SUP  0.95  #QF  0.95
 66 ASP  HN     67 ALA  QB      4.51 #SUP  0.99  #QF  0.99
 13 ARG  HA     67 ALA  QB      3.38 #SUP  0.76  #QF  0.76
 61 PHE  HB2    67 ALA  QB      3.91 #SUP  0.99  #QF  0.99
 15 LEU  HB2    67 ALA  QB      5.50 #SUP  1.00  #QF  0.96
 15 LEU  QD1    67 ALA  QB      3.29 #SUP  0.49  #QF  0.49
 15 LEU  QD2    67 ALA  QB      3.16 #SUP  0.83  #QF  0.83
 71 ILE  QG2    87 ASN  HA      3.46 #SUP  0.58  #QF  0.58
 71 ILE  HN     71 ILE  QG2     3.91 #SUP  0.99  #QF  0.99
 71 ILE  QG2    72 ASP  HN      3.58 #SUP  0.98  #QF  0.98
 71 ILE  QG2    72 ASP  HA      3.60 #SUP  0.96  #QF  0.96
 68 ALA  HA     71 ILE  QG2     4.59 #SUP  0.98  #QF  0.98
 71 ILE  HA     71 ILE  QG2     3.13 #SUP  0.95  #QF  0.93
 71 ILE  QG2    75 ASN  HB2     3.76 #SUP  0.95  #QF  0.93
 71 ILE  QG2    75 ASN  HB3     3.76 #SUP  0.83  #QF  0.83
 71 ILE  QG2    72 ASP  QB      4.73 #SUP  0.97  #QF  0.97
 71 ILE  QG2    71 ILE  HG12    3.19 #SUP  0.93  #QF  0.93
 26 ASP  HN     44 ILE  QG2     4.07 #SUP  0.98  #QF  0.61
 44 ILE  QG2    53 HIST HA      4.44 #SUP  0.97  #QF  0.97
 44 ILE  QG2    44 ILE  HG12    3.61 #SUP  0.97  #QF  0.97
 64 ALA  HA     67 ALA  QB      3.35 #SUP  0.70  #QF  0.70
 61 PHE  HB3    67 ALA  QB      3.91 #SUP  0.93  #QF  0.93
 39 ILE  QG2    61 PHE  HA      4.33 #SUP  0.49  #QF  0.49
 39 ILE  QG2    40 THR  HN      3.46 #SUP  0.99  #QF  0.94
 39 ILE  QG2    60 GLU  HN      3.85 #SUP  0.99  #QF  0.94
 39 ILE  QG2    41 ASP  HN      3.15 #SUP  0.94  #QF  0.94
 30 HIST HD2    39 ILE  QG2     4.01 #SUP  0.96  #QF  0.96
 39 ILE  QG2    41 ASP  HA      3.92 #SUP  0.76  #QF  0.76
 39 ILE  QG2    40 THR  HA      4.60 #SUP  0.76  #QF  0.56
 39 ILE  QG2    59 VAL  HA      4.82 #SUP  0.76  #QF  0.56
 39 ILE  HA     39 ILE  QG2     3.45 #SUP  0.98  #QF  0.98
 39 ILE  QG2    39 ILE  HG12    3.43 #SUP  0.97  #QF  0.88
 39 ILE  QG2    39 ILE  HG13    3.47 #SUP  0.98  #QF  0.98
 42 ILE  QG2    43 GLN  HN      3.34 #SUP  0.95  #QF  0.95
 26 ASP  HN     42 ILE  QG2     4.54 #SUP  0.92  #QF  0.92
 42 ILE  HN     42 ILE  QG2     4.21 #SUP  0.99  #QF  0.99
 42 ILE  HA     42 ILE  QG2     3.16 #SUP  0.96  #QF  0.96
 26 ASP  HA     42 ILE  QG2     3.43 #SUP  0.98  #QF  0.98
 26 ASP  QB     42 ILE  QG2     3.37 #SUP  0.96  #QF  0.96
 42 ILE  QG2    44 ILE  HG12    3.33 #SUP  0.27  #QF  0.27
 17 VAL  QG1    86 VAL  QG2     3.20 #SUP  0.72  #QF  0.72
 84 ILE  QG2    84 ILE  HG13    3.83 #SUP  0.96  #QF  0.96
 40 THR  HN     40 THR  QG2     3.33 #SUP  0.99  #QF  0.77
 16 TYR  HA     58 PHE  HA      4.38 #SUP  0.53  #QF  0.53
 27 LYS  HA     30 HIST HB3     3.80 #SUP  0.93  #QF  0.93
 13 ARG  HG3    64 ALA  HA      4.33 #SUP  0.87  #QF  0.87
 85 ARG  HN     85 ARG  QD      4.74 #SUP  0.99  #QF  0.99
 75 ASN  HD21   76 GLU  HG3     4.64 #SUP  0.87  #QF  0.87
 78 GLU  HB3    79 LEU  HN      4.63 #SUP  0.90  #QF  0.90
 27 LYS  HG3    27 LYS  QE      3.88 #SUP  1.00
 27 LYS  HG2    27 LYS  QE      3.88 #SUP  1.00
 27 LYS  HB3    27 LYS  QE      4.52 #SUP  1.00
 27 LYS  HB2    27 LYS  QE      4.52 #SUP  0.99  #QF  0.99
 40 THR  HA     41 ASP  HA      4.69 #SUP  0.98  #QF  0.98
 93 ARG  HA     93 ARG  HG3     4.24 #SUP  0.97  #QF  0.97
 33 PHE  QE     74 MET  QE      3.56 #SUP  0.85  #QF  0.64
 33 PHE  HZ     74 MET  QE      3.80 #SUP  0.85  #QF  0.64
 36 PHE  QE     74 MET  QE      3.85 #SUP  0.43  #QF  0.43
 33 PHE  QD     74 MET  QE      4.01 #SUP  0.39  #QF  0.39
 74 MET  HA     74 MET  QE      3.76 #SUP  0.77  #QF  0.77
 92 MET  QE     94 ILE  HA      4.23 #SUP  0.51  #QF  0.51
 92 MET  HA     92 MET  QE      4.41 #SUP  0.46  #QF  0.46
  8 MET  HA      8 MET  QE      4.44 #SUP  0.42  #QF  0.42
  8 MET  QE      9 ALA  HA      4.56 #SUP  0.59  #QF  0.59
 12 LYS  HB2    88 LEU  QD2     4.41 #SUP  0.98  #QF  0.98
 45 PRO  QG     56 PHE  HZ      4.74 #SUP  0.88  #QF  0.88
 12 LYS  HA     88 LEU  QD2     4.31 #SUP  0.98  #QF  0.98
 46 LEU  QD2    51 GLU  HA      4.24 #SUP  0.99  #QF  0.99
 33 PHE  QD     59 VAL  QG2     4.54 #SUP  0.84  #QF  0.28
 33 PHE  QD     59 VAL  QG1     4.73 #SUP  0.84  #QF  0.28
 42 ILE  QG2    59 VAL  HA      4.10 #SUP  0.93  #QF  0.93
 42 ILE  HB     42 ILE  QD1     2.94 #SUP  0.96  #QF  0.77
 34 ILE  QD1    39 ILE  HG13    3.95 #SUP  0.98  #QF  0.98
 21 ALA  HN     82 ARG  QD      4.10 #SUP  0.92  #QF  0.92
 33 PHE  HA     35 PRO  HD2     4.37 #SUP  0.85  #QF  0.85
 34 ILE  QG2    35 PRO  HD2     3.51 #SUP  0.97  #QF  0.97
 34 ILE  QG2    35 PRO  HD3     3.12 #SUP  0.89  #QF  0.89
 11 THR  QG2    13 ARG  QD      4.60 
 12 LYS  HN     12 LYS  QB      3.54 
 12 LYS  HA     12 LYS  QD      4.24 
 12 LYS  HA     88 LEU  QB      5.34 
 12 LYS  QB     12 LYS  QD      3.32 
 12 LYS  QB     13 ARG  HN      4.00 
 12 LYS  QB     64 ALA  QB      3.49 
 12 LYS  QB     88 LEU  QD1     3.92 
 12 LYS  QB     88 LEU  QD2     3.80 
 12 LYS  QG     88 LEU  QD1     3.80 
 12 LYS  QG     88 LEU  QD2     3.28 
 12 LYS  QD     88 LEU  QD1     3.98 
 13 ARG  HN     13 ARG  QG      3.40 
 13 ARG  HA     13 ARG  QD      4.37 
 13 ARG  QB     13 ARG  QD      3.27 
 13 ARG  QB     14 VAL  QG2     3.26 
 13 ARG  QB     61 PHE  HN      4.03 
 13 ARG  QB     64 ALA  HA      4.70 
 13 ARG  QB     67 ALA  QB      5.34 
 13 ARG  QG     14 VAL  HN      4.65 
 13 ARG  QG     61 PHE  HN      5.18 
 13 ARG  QG     64 ALA  HA      3.78 
 13 ARG  QG     64 ALA  QB      3.69 
 13 ARG  QG     67 ALA  QB      5.34 
 13 ARG  QD     64 ALA  QB      4.65 
 14 VAL  QG1    58 PHE  QB      3.19 
 14 VAL  QG1    60 GLU  QB      5.34 
 14 VAL  QG2    60 GLU  QB      4.57 
 16 TYR  QD     90 LYS  QB      5.33 
 16 TYR  QE     85 ARG  QB      4.07 
 18 GLY  HN     85 ARG  QB      3.78 
 19 GLY  HN     56 PHE  QB      4.60 
 19 GLY  QA     84 ILE  HA      4.08 
 19 GLY  QA     84 ILE  QG2     3.99 
 20 LEU  HN     55 GLY  QA      3.76 
 20 LEU  HB2    55 GLY  QA      4.58 
 22 GLU  HN     23 GLU  QB      4.63 
 23 GLU  HN     23 GLU  QB      3.00 
 23 GLU  HN     23 GLU  QG      4.25 
 23 GLU  HA     23 GLU  QG      3.23 
 23 GLU  QB     24 VAL  HN      3.79 
 23 GLU  QB     80 PHE  QD      4.39 
 23 GLU  QB     80 PHE  QE      4.41 
 23 GLU  QG     80 PHE  QD      5.04 
 25 ASP  QB     26 ASP  HN      3.06 
 25 ASP  QB     27 LYS  HN      3.95 
 25 ASP  QB     44 ILE  QD1     4.23 
 26 ASP  HN     27 LYS  QB      5.04 
 27 LYS  HN     27 LYS  QB      2.94 
 27 LYS  HN     27 LYS  QG      3.11 
 27 LYS  HA     27 LYS  QG      3.33 
 27 LYS  QB     27 LYS  QD      3.48 
 27 LYS  QB     27 LYS  QE      3.87 
 27 LYS  QB     28 VAL  QG2     4.19 
 27 LYS  QG     27 LYS  QE      3.41 
 27 LYS  QG     28 VAL  HN      4.87 
 33 PHE  HN     33 PHE  QB      3.20 
 33 PHE  QB     36 PHE  QD      3.91 
 33 PHE  QB     61 PHE  HZ      3.81 
 35 PRO  QB     36 PHE  HN      3.66 
 37 GLY  QA     38 ASP  HN      3.11 
 38 ASP  HN     62 GLU  QB      4.65 
 38 ASP  QB     62 GLU  QB      3.60 
 40 THR  QG2    62 GLU  QB      3.10 
 41 ASP  HN     60 GLU  QB      3.66 
 41 ASP  HA     43 GLN  QE2     4.18 
 41 ASP  HA     60 GLU  QB      4.72 
 41 ASP  QB     42 ILE  HN      3.63 
 41 ASP  QB     43 GLN  QE2     4.26 
 41 ASP  QB     60 GLU  QB      3.72 
 43 GLN  HN     58 PHE  QB      4.37 
 43 GLN  HB3    58 PHE  QB      4.60 
 43 GLN  QG     43 GLN  QE2     3.12 
 43 GLN  QG     44 ILE  HN      4.38 
 44 ILE  HN     45 PRO  QD      4.54 
 44 ILE  QG2    45 PRO  QD      3.71 
 45 PRO  QB     46 LEU  HN      3.77 
 45 PRO  QD     57 ALA  HA      3.83 
 45 PRO  QD     57 ALA  QB      4.08 
 45 PRO  QD     58 PHE  HN      4.11 
 46 LEU  HN     46 LEU  QB      3.27 
 46 LEU  QB     46 LEU  QD1     2.94 
 46 LEU  QB     46 LEU  QD2     3.30 
 46 LEU  QB     47 ASP  HN      3.85 
 46 LEU  QB     51 GLU  HA      3.97 
 46 LEU  QD2    53 HIST QB      3.34 
 47 ASP  QB     49 GLU  HN      4.56 
 47 ASP  QB     50 THR  HN      4.02 
 47 ASP  QB     50 THR  QG2     4.23 
 47 ASP  QB     51 GLU  HN      4.29 
 47 ASP  QB     52 LYS  HN      3.58 
 48 TYR  QD     49 GLU  QB      5.34 
 48 TYR  QD     49 GLU  QG      5.34 
 49 GLU  QB     50 THR  HN      3.52 
 49 GLU  QB     50 THR  QG2     3.31 
 49 GLU  QG     50 THR  HN      4.67 
 49 GLU  QG     50 THR  QG2     4.80 
 50 THR  HB     52 LYS  QB      4.22 
 50 THR  HB     52 LYS  QG      3.93 
 50 THR  HB     52 LYS  QD      4.27 
 51 GLU  HN     52 LYS  QB      4.86 
 51 GLU  HN     52 LYS  QG      4.64 
 52 LYS  HN     52 LYS  QB      3.12 
 52 LYS  HN     52 LYS  QG      3.39 
 52 LYS  QB     53 HIST HN      3.80 
 53 HIST QB     54 ARG  HN      4.33 
 53 HIST QB     56 PHE  HN      4.57 
 53 HIST HE1    55 GLY  QA      3.81 
 54 ARG  HN     54 ARG  QG      4.58 
 54 ARG  QB     54 ARG  QD      3.11 
 54 ARG  QB     56 PHE  HN      4.59 
 54 ARG  QB     56 PHE  QD      4.69 
 54 ARG  QB     56 PHE  QE      3.83 
 54 ARG  QD     56 PHE  QE      4.56 
 56 PHE  QB     57 ALA  HN      3.39 
 58 PHE  HN     58 PHE  QB      3.49 
 58 PHE  QB     59 VAL  HN      3.73 
 60 GLU  HN     60 GLU  QB      3.60 
 60 GLU  HN     60 GLU  QG      4.54 
 60 GLU  QG     61 PHE  HN      3.63 
 61 PHE  HN     61 PHE  QB      3.52 
 61 PHE  QB     62 GLU  HN      4.17 
 61 PHE  QB     63 LEU  HN      3.78 
 61 PHE  QB     67 ALA  HN      4.28 
 61 PHE  QB     67 ALA  QB      3.30 
 62 GLU  HN     62 GLU  QB      3.36 
 62 GLU  QB     63 LEU  HN      3.52 
 62 GLU  QB     63 LEU  HG      3.87 
 62 GLU  QB     63 LEU  QD1     4.58 
 62 GLU  QB     63 LEU  QD2     5.34 
 63 LEU  QD1    65 GLU  QG      4.56 
 66 ASP  HN     66 ASP  QB      3.67 
 66 ASP  QB     70 ALA  HN      5.07 
 69 ALA  HA     73 ASN  QD2     4.05 
 69 ALA  QB     73 ASN  QD2     3.67 
 71 ILE  QG2    75 ASN  QB      3.22 
 71 ILE  QG2    87 ASN  QB      4.72 
 72 ASP  QB     73 ASN  QD2     3.95 
 73 ASN  HN     73 ASN  QD2     3.31 
 73 ASN  HB2    73 ASN  QD2     3.34 
 73 ASN  HB3    73 ASN  QD2     3.58 
 75 ASN  HN     75 ASN  QB      3.16 
 75 ASN  HN     75 ASN  QD2     5.00 
 75 ASN  QB     76 GLU  HN      4.35 
 75 ASN  QB     86 VAL  HN      4.04 
 75 ASN  QB     86 VAL  HB      3.92 
 75 ASN  QB     86 VAL  QG1     5.05 
 75 ASN  QB     86 VAL  QG2     4.77 
 75 ASN  QD2    76 GLU  HG2     4.46 
 75 ASN  QD2    76 GLU  HG3     3.99 
 76 GLU  HN     84 ILE  QG1     4.58 
 77 SER  HN     77 SER  QB      3.16 
 77 SER  HN     84 ILE  QG1     3.48 
 77 SER  HA     78 GLU  QB      4.21 
 77 SER  QB     78 GLU  HN      3.03 
 78 GLU  HN     78 GLU  QB      3.05 
 78 GLU  HN     84 ILE  QG1     5.34 
 78 GLU  QB     79 LEU  HN      3.95 
 78 GLU  QB     79 LEU  HA      5.34 
 78 GLU  HG3    81 GLY  QA      4.62 
 79 LEU  QB     79 LEU  QD1     3.27 
 79 LEU  QB     80 PHE  QD      5.34 
 79 LEU  QB     84 ILE  QG2     3.17 
 79 LEU  QB     84 ILE  QD1     4.03 
 79 LEU  HG     80 PHE  QB      4.88 
 80 PHE  QB     81 GLY  HN      4.43 
 80 PHE  QB     82 ARG  HN      4.29 
 82 ARG  HN     82 ARG  QB      3.08 
 82 ARG  QB     82 ARG  QD      3.16 
 82 ARG  QB     83 THR  HN      3.23 
 84 ILE  HN     84 ILE  QG1     3.45 
 84 ILE  QG2    84 ILE  QG1     3.27 
 84 ILE  QG1    85 ARG  HN      4.42 
 84 ILE  QG1    86 VAL  QG2     4.00 
 85 ARG  HN     85 ARG  QB      3.19 
 85 ARG  HN     85 ARG  QG      4.27 
 85 ARG  HA     85 ARG  QG      3.58 
 85 ARG  QB     85 ARG  QD      3.37 
 85 ARG  QB     86 VAL  HN      4.01 
 85 ARG  QG     86 VAL  HN      4.39 
 86 VAL  HN     87 ASN  QB      5.23 
 86 VAL  QG1    87 ASN  QB      4.53 
 87 ASN  QB     87 ASN  QD2     3.18 
 87 ASN  QB     88 LEU  HN      3.25 
 87 ASN  QB     88 LEU  QB      4.73 
 87 ASN  QD2    88 LEU  HN      4.12 
 88 LEU  HN     88 LEU  QB      3.23 
 88 LEU  QB     88 LEU  QD1     2.96 
 88 LEU  QB     89 ALA  HN      3.72 
 90 LYS  HN     90 LYS  QB      3.37 
 90 LYS  QB     90 LYS  QE      4.58 
 90 LYS  QB     91 PRO  QD      3.19 
 90 LYS  QG     91 PRO  QD      3.84 
 91 PRO  QB     92 MET  HN      3.75 
 92 MET  HN     92 MET  QB      3.47 
 93 ARG  HN     93 ARG  QB      3.65 
 93 ARG  HN     93 ARG  QG      5.34 
 93 ARG  HA     93 ARG  QG      3.71 
 93 ARG  QB     94 ILE  HN      4.22 
 93 ARG  QG     94 ILE  HN      4.25 
 94 ILE  HN     94 ILE  QG1     3.41 
 94 ILE  HA     94 ILE  QG1     3.63 
 94 ILE  QG2    94 ILE  QG1     3.03 
 94 ILE  QG1    95 LYS  HN      4.64 
 95 LYS  HN     95 LYS  QB      3.21 
 95 LYS  QB     96 GLU  HN      3.91 
 96 GLU  HN     96 GLU  QB      3.56 

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    GLY  -6           H        GLY  -6 -30.913 -13.204  13.041
    2   1HA   GLY  -6          1HA       GLY  -6 -30.252 -12.668  15.265
    3   2HA   GLY  -6          2HA       GLY  -6 -28.876 -13.746  15.084
    4    H    SER  -5           H        SER  -5 -29.398 -10.730  15.699
    5    HA   SER  -5           HA       SER  -5 -26.928  -9.817  14.614
    6   1HB   SER  -5          1HB       SER  -5 -27.647  -8.185  13.069
    7   2HB   SER  -5          2HB       SER  -5 -28.602  -9.613  12.669
    8    HG   SER  -5           HG       SER  -5 -30.344  -8.717  13.754
    9    H    SER  -4           H        SER  -4 -26.518  -7.502  15.200
   10    HA   SER  -4           HA       SER  -4 -28.195  -6.133  17.019
   11   1HB   SER  -4          1HB       SER  -4 -27.576  -7.977  18.524
   12   2HB   SER  -4          2HB       SER  -4 -25.868  -7.625  18.259
   13    HG   SER  -4           HG       SER  -4 -26.106  -5.698  19.318
   14    H    GLY  -3           H        GLY  -3 -27.274  -4.148  17.764
   15   1HA   GLY  -3          1HA       GLY  -3 -24.752  -3.441  16.394
   16   2HA   GLY  -3          2HA       GLY  -3 -26.140  -2.364  16.424
   17    H    SER  -2           H        SER  -2 -23.283  -3.293  17.982
   18    HA   SER  -2           HA       SER  -2 -23.998  -2.184  20.564
   19   1HB   SER  -2          1HB       SER  -2 -21.586  -2.667  21.108
   20   2HB   SER  -2          2HB       SER  -2 -22.516  -4.077  20.602
   21    HG   SER  -2           HG       SER  -2 -21.163  -4.310  19.026
   22    H    SER  -1           H        SER  -1 -21.394  -1.483  18.224
   23    HA   SER  -1           HA       SER  -1 -20.393   0.827  19.153
   24   1HB   SER  -1          1HB       SER  -1 -21.010  -0.006  16.333
   25   2HB   SER  -1          2HB       SER  -1 -20.282   1.567  16.657
   26    HG   SER  -1           HG       SER  -1 -19.135  -0.650  17.891
   27    H    GLY   0           H        GLY   0 -23.298   0.673  17.088
   28   1HA   GLY   0          1HA       GLY   0 -24.971   2.343  18.364
   29   2HA   GLY   0          2HA       GLY   0 -23.870   3.472  17.588
   30    H    MET   1           H        MET   1 -24.976   4.352  15.958
   31    HA   MET   1           HA       MET   1 -26.218   2.520  14.018
   32   1HB   MET   1          1HB       MET   1 -27.879   3.789  15.459
   33   2HB   MET   1          2HB       MET   1 -27.306   5.255  14.676
   34   1HG   MET   1          1HG       MET   1 -29.363   4.406  13.666
   35   2HG   MET   1          2HG       MET   1 -28.021   4.432  12.524
   36   1HE   MET   1          1HE       MET   1 -27.748   2.992  11.020
   37   2HE   MET   1          2HE       MET   1 -27.899   1.235  11.039
   38   3HE   MET   1          3HE       MET   1 -29.325   2.240  10.778
   39    H    ALA   2           H        ALA   2 -25.243   2.655  12.117
   40    HA   ALA   2           HA       ALA   2 -24.723   5.143  10.829
   41   1HB   ALA   2          1HB       ALA   2 -22.545   3.856  12.317
   42   2HB   ALA   2          2HB       ALA   2 -22.152   4.294  10.654
   43   3HB   ALA   2          3HB       ALA   2 -22.724   5.526  11.778
   44    H    THR   3           H        THR   3 -23.789   4.850   8.666
   45    HA   THR   3           HA       THR   3 -24.209   2.113   7.652
   46    HB   THR   3           HB       THR   3 -24.930   3.187   5.498
   47    HG1  THR   3           1HG      THR   3 -25.388   5.535   7.004
   48   1HG2  THR   3          1HG2      THR   3 -26.755   2.366   6.619
   49   2HG2  THR   3          2HG2      THR   3 -27.159   4.082   6.605
   50   3HG2  THR   3          3HG2      THR   3 -26.457   3.353   8.049
   51    H    THR   4           H        THR   4 -21.741   3.603   8.497
   52    HA   THR   4           HA       THR   4 -20.297   3.952   5.998
   53    HB   THR   4           HB       THR   4 -19.138   4.101   8.780
   54    HG1  THR   4           1HG      THR   4 -20.732   5.922   7.355
   55   1HG2  THR   4          1HG2      THR   4 -17.281   4.320   7.524
   56   2HG2  THR   4          2HG2      THR   4 -17.875   5.954   7.227
   57   3HG2  THR   4          3HG2      THR   4 -18.197   4.673   6.059
   58    H    LYS   5           H        LYS   5 -21.055   1.435   5.946
   59    HA   LYS   5           HA       LYS   5 -18.831  -0.179   6.990
   60   1HB   LYS   5          1HB       LYS   5 -21.675  -0.758   6.327
   61   2HB   LYS   5          2HB       LYS   5 -20.505  -2.050   6.089
   62   1HG   LYS   5          1HG       LYS   5 -21.358  -2.366   8.247
   63   2HG   LYS   5          2HG       LYS   5 -19.769  -1.631   8.478
   64   1HD   LYS   5          1HD       LYS   5 -21.034   0.603   8.545
   65   2HD   LYS   5          2HD       LYS   5 -22.483  -0.379   8.772
   66   1HE   LYS   5          1HE       LYS   5 -21.000  -1.504  10.644
   67   2HE   LYS   5          2HE       LYS   5 -20.162   0.046  10.588
   68   1HZ   LYS   5          1HZ       LYS   5 -21.939   1.144  11.432
   69   2HZ   LYS   5          2HZ       LYS   5 -22.239  -0.364  12.137
   70   3HZ   LYS   5          3HZ       LYS   5 -23.078   0.099  10.743
   71    H    ARG   6           H        ARG   6 -18.619   1.551   4.652
   72    HA   ARG   6           HA       ARG   6 -18.340  -0.428   2.496
   73   1HB   ARG   6          1HB       ARG   6 -18.220   2.583   2.272
   74   2HB   ARG   6          2HB       ARG   6 -18.312   1.424   0.952
   75   1HG   ARG   6          1HG       ARG   6 -20.486   2.066   1.034
   76   2HG   ARG   6          2HG       ARG   6 -20.543   0.735   2.191
   77   1HD   ARG   6          1HD       ARG   6 -20.659   2.150   4.012
   78   2HD   ARG   6          2HD       ARG   6 -19.918   3.494   3.144
   79    HE   ARG   6           HE       ARG   6 -22.517   2.697   2.167
   80   1HH1  ARG   6          2HH1      ARG   6 -20.735   4.758   4.335
   81   2HH1  ARG   6          1HH1      ARG   6 -22.002   5.932   4.469
   82   1HH2  ARG   6          2HH2      ARG   6 -24.193   4.236   2.336
   83   2HH2  ARG   6          1HH2      ARG   6 -23.968   5.634   3.332
   84    H    VAL   7           H        VAL   7 -16.611   2.145   4.208
   85    HA   VAL   7           HA       VAL   7 -14.143   1.689   2.820
   86    HB   VAL   7           HB       VAL   7 -14.625   3.186   5.400
   87   1HG1  VAL   7          1HG1      VAL   7 -12.266   2.441   4.891
   88   2HG1  VAL   7          2HG1      VAL   7 -12.330   3.498   3.479
   89   3HG1  VAL   7          3HG1      VAL   7 -12.497   4.177   5.099
   90   1HG2  VAL   7          1HG2      VAL   7 -15.395   4.919   4.227
   91   2HG2  VAL   7          2HG2      VAL   7 -14.111   4.774   3.026
   92   3HG2  VAL   7          3HG2      VAL   7 -15.574   3.802   2.874
   93    H    LEU   8           H        LEU   8 -13.025  -0.125   3.101
   94    HA   LEU   8           HA       LEU   8 -13.064  -1.470   5.696
   95   1HB   LEU   8          1HB       LEU   8 -11.717  -2.458   3.202
   96   2HB   LEU   8          2HB       LEU   8 -12.256  -3.389   4.598
   97    HG   LEU   8           HG       LEU   8 -14.073  -2.061   2.587
   98   1HD1  LEU   8          1HD1      LEU   8 -13.902  -5.002   2.872
   99   2HD1  LEU   8          2HD1      LEU   8 -12.578  -4.194   2.033
  100   3HD1  LEU   8          3HD1      LEU   8 -14.233  -4.015   1.449
  101   1HD2  LEU   8          1HD2      LEU   8 -15.327  -4.115   4.081
  102   2HD2  LEU   8          2HD2      LEU   8 -15.699  -2.391   4.058
  103   3HD2  LEU   8          3HD2      LEU   8 -14.535  -3.027   5.222
  104    H    TYR   9           H        TYR   9 -11.153  -2.073   6.784
  105    HA   TYR   9           HA       TYR   9  -8.864  -0.329   6.176
  106   1HB   TYR   9          1HB       TYR   9  -9.416   0.259   8.323
  107   2HB   TYR   9          2HB       TYR   9 -10.070  -1.329   8.707
  108    HD1  TYR   9           1HD      TYR   9  -7.163   0.815   8.821
  109    HD2  TYR   9           2HD      TYR   9  -8.502  -3.201   9.248
  110    HE1  TYR   9           1HE      TYR   9  -5.080   0.253  10.003
  111    HE2  TYR   9           2HE      TYR   9  -6.424  -3.774  10.432
  112    HH   TYR   9           HH       TYR   9  -3.711  -1.928  10.382
  113    H    VAL  10           H        VAL  10  -7.126  -1.261   5.347
  114    HA   VAL  10           HA       VAL  10  -6.725  -4.145   5.773
  115    HB   VAL  10           HB       VAL  10  -5.594  -2.389   3.589
  116   1HG1  VAL  10          1HG1      VAL  10  -5.066  -4.663   2.574
  117   2HG1  VAL  10          2HG1      VAL  10  -4.063  -4.141   3.930
  118   3HG1  VAL  10          3HG1      VAL  10  -5.348  -5.324   4.185
  119   1HG2  VAL  10          1HG2      VAL  10  -7.793  -2.564   2.961
  120   2HG2  VAL  10          2HG2      VAL  10  -7.138  -4.031   2.233
  121   3HG2  VAL  10          3HG2      VAL  10  -8.013  -4.120   3.761
  122    H    GLY  11           H        GLY  11  -5.020  -4.830   6.904
  123   1HA   GLY  11          1HA       GLY  11  -2.826  -2.910   7.388
  124   2HA   GLY  11          2HA       GLY  11  -3.470  -3.940   8.658
  125    H    GLY  12           H        GLY  12  -0.810  -4.014   8.218
  126   1HA   GLY  12          1HA       GLY  12   0.865  -5.574   7.982
  127   2HA   GLY  12          2HA       GLY  12  -0.376  -6.763   7.616
  128    H    LEU  13           H        LEU  13  -0.102  -3.831   5.761
  129    HA   LEU  13           HA       LEU  13   0.215  -5.307   3.335
  130   1HB   LEU  13          1HB       LEU  13   0.218  -2.369   3.973
  131   2HB   LEU  13          2HB       LEU  13   0.453  -2.986   2.339
  132    HG   LEU  13           HG       LEU  13  -2.007  -3.424   4.033
  133   1HD1  LEU  13          1HD1      LEU  13  -1.616  -1.634   1.640
  134   2HD1  LEU  13          2HD1      LEU  13  -1.699  -1.083   3.312
  135   3HD1  LEU  13          3HD1      LEU  13  -3.100  -1.853   2.568
  136   1HD2  LEU  13          1HD2      LEU  13  -2.370  -5.112   2.624
  137   2HD2  LEU  13          2HD2      LEU  13  -1.025  -4.638   1.585
  138   3HD2  LEU  13          3HD2      LEU  13  -2.608  -3.887   1.377
  139    H    ALA  14           H        ALA  14   1.932  -4.801   1.735
  140    HA   ALA  14           HA       ALA  14   4.534  -4.919   3.043
  141   1HB   ALA  14          1HB       ALA  14   4.576  -5.115   0.150
  142   2HB   ALA  14          2HB       ALA  14   5.137  -6.259   1.369
  143   3HB   ALA  14          3HB       ALA  14   3.443  -6.253   0.880
  144    H    GLU  15           H        GLU  15   6.357  -3.864   1.618
  145    HA   GLU  15           HA       GLU  15   5.834  -1.034   1.667
  146   1HB   GLU  15          1HB       GLU  15   8.173  -0.747   1.352
  147   2HB   GLU  15          2HB       GLU  15   7.980  -2.119   2.434
  148   1HG   GLU  15          1HG       GLU  15   8.731  -3.622   0.895
  149   2HG   GLU  15          2HG       GLU  15   8.198  -2.653  -0.477
  150    H    GLU  16           H        GLU  16   5.544  -3.460  -0.646
  151    HA   GLU  16           HA       GLU  16   5.967  -1.625  -2.892
  152   1HB   GLU  16          1HB       GLU  16   7.042  -3.783  -3.121
  153   2HB   GLU  16          2HB       GLU  16   5.523  -4.612  -2.812
  154   1HG   GLU  16          1HG       GLU  16   4.608  -3.862  -4.882
  155   2HG   GLU  16          2HG       GLU  16   5.984  -2.798  -5.165
  156    H    VAL  17           H        VAL  17   3.494  -3.130  -1.039
  157    HA   VAL  17           HA       VAL  17   1.407  -3.040  -2.968
  158    HB   VAL  17           HB       VAL  17   1.274  -3.095   0.049
  159   1HG1  VAL  17          1HG1      VAL  17  -0.921  -2.803  -0.088
  160   2HG1  VAL  17          2HG1      VAL  17  -0.775  -2.552  -1.829
  161   3HG1  VAL  17          3HG1      VAL  17  -1.050  -4.174  -1.190
  162   1HG2  VAL  17          1HG2      VAL  17   2.349  -5.055  -0.916
  163   2HG2  VAL  17          2HG2      VAL  17   0.766  -5.474  -0.262
  164   3HG2  VAL  17          3HG2      VAL  17   0.980  -5.288  -2.003
  165    H    ASP  18           H        ASP  18   0.092  -1.425  -3.563
  166    HA   ASP  18           HA       ASP  18  -0.076   0.989  -1.925
  167   1HB   ASP  18          1HB       ASP  18   0.590   1.087  -4.874
  168   2HB   ASP  18          2HB       ASP  18   0.394   2.464  -3.794
  169    H    ASP  19           H        ASP  19  -1.593   2.599  -3.374
  170    HA   ASP  19           HA       ASP  19  -4.156   1.591  -3.188
  171   1HB   ASP  19          1HB       ASP  19  -4.709   3.507  -4.854
  172   2HB   ASP  19          2HB       ASP  19  -4.032   3.916  -3.280
  173    H    LYS  20           H        LYS  20  -1.898   1.402  -5.843
  174    HA   LYS  20           HA       LYS  20  -3.798   0.556  -7.801
  175   1HB   LYS  20          1HB       LYS  20  -1.853   0.031  -9.175
  176   2HB   LYS  20          2HB       LYS  20  -1.667   1.610  -8.423
  177   1HG   LYS  20          1HG       LYS  20  -0.351   0.319  -6.606
  178   2HG   LYS  20          2HG       LYS  20  -0.233  -0.944  -7.834
  179   1HD   LYS  20          1HD       LYS  20   0.477   1.876  -8.529
  180   2HD   LYS  20          2HD       LYS  20   1.630   0.874  -7.645
  181   1HE   LYS  20          1HE       LYS  20   2.263   0.382  -9.780
  182   2HE   LYS  20          2HE       LYS  20   1.033  -0.860  -9.550
  183   1HZ   LYS  20          1HZ       LYS  20  -0.559   0.516 -10.691
  184   2HZ   LYS  20          2HZ       LYS  20   0.804   0.316 -11.672
  185   3HZ   LYS  20          3HZ       LYS  20   0.564   1.772 -10.845
  186    H    VAL  21           H        VAL  21  -1.326  -1.156  -5.893
  187    HA   VAL  21           HA       VAL  21  -1.873  -3.733  -6.826
  188    HB   VAL  21           HB       VAL  21  -0.895  -2.967  -4.072
  189   1HG1  VAL  21          1HG1      VAL  21  -1.644  -5.293  -4.239
  190   2HG1  VAL  21          2HG1      VAL  21  -0.576  -5.535  -5.623
  191   3HG1  VAL  21          3HG1      VAL  21   0.104  -5.188  -4.033
  192   1HG2  VAL  21          1HG2      VAL  21   1.148  -2.560  -4.908
  193   2HG2  VAL  21          2HG2      VAL  21   1.041  -3.876  -6.077
  194   3HG2  VAL  21          3HG2      VAL  21   0.298  -2.317  -6.434
  195    H    LEU  22           H        LEU  22  -3.280  -1.906  -4.146
  196    HA   LEU  22           HA       LEU  22  -4.882  -4.039  -3.165
  197   1HB   LEU  22          1HB       LEU  22  -4.858  -1.073  -2.776
  198   2HB   LEU  22          2HB       LEU  22  -6.181  -2.044  -2.134
  199    HG   LEU  22           HG       LEU  22  -3.268  -2.395  -1.426
  200   1HD1  LEU  22          1HD1      LEU  22  -3.881  -0.368  -0.447
  201   2HD1  LEU  22          2HD1      LEU  22  -4.152  -1.557   0.826
  202   3HD1  LEU  22          3HD1      LEU  22  -5.517  -0.925  -0.094
  203   1HD2  LEU  22          1HD2      LEU  22  -5.032  -3.520   0.474
  204   2HD2  LEU  22          2HD2      LEU  22  -3.878  -4.348  -0.571
  205   3HD2  LEU  22          3HD2      LEU  22  -5.536  -4.093  -1.116
  206    H    HIS  23           H        HIS  23  -5.393  -1.463  -5.503
  207    HA   HIS  23           HA       HIS  23  -8.161  -1.670  -5.807
  208   1HB   HIS  23          1HB       HIS  23  -7.222   0.183  -6.860
  209   2HB   HIS  23          2HB       HIS  23  -5.938  -0.766  -7.604
  210    HD2  HIS  23           2HD      HIS  23  -9.007   0.965  -8.714
  211    HE1  HIS  23           1HE      HIS  23  -8.636  -2.329 -11.361
  212    HE2  HIS  23           2HE      HIS  23  -9.710  -0.085 -10.971
  213    H    ALA  24           H        ALA  24  -5.683  -3.078  -7.957
  214    HA   ALA  24           HA       ALA  24  -7.495  -4.753  -9.328
  215   1HB   ALA  24          1HB       ALA  24  -5.430  -5.915 -10.130
  216   2HB   ALA  24          2HB       ALA  24  -5.436  -4.169 -10.381
  217   3HB   ALA  24          3HB       ALA  24  -4.497  -4.866  -9.062
  218    H    ALA  25           H        ALA  25  -6.293  -4.957  -6.205
  219    HA   ALA  25           HA       ALA  25  -6.366  -7.871  -6.083
  220   1HB   ALA  25          1HB       ALA  25  -5.732  -7.485  -3.677
  221   2HB   ALA  25          2HB       ALA  25  -4.566  -6.913  -4.872
  222   3HB   ALA  25          3HB       ALA  25  -5.632  -5.766  -4.061
  223    H    PHE  26           H        PHE  26  -8.363  -5.146  -5.439
  224    HA   PHE  26           HA       PHE  26 -10.302  -6.887  -4.063
  225   1HB   PHE  26          1HB       PHE  26  -9.757  -3.939  -3.733
  226   2HB   PHE  26          2HB       PHE  26 -11.235  -4.696  -3.149
  227    HD1  PHE  26           1HD      PHE  26  -7.637  -5.685  -3.074
  228    HD2  PHE  26           2HD      PHE  26 -11.190  -4.898  -0.868
  229    HE1  PHE  26           1HE      PHE  26  -6.483  -6.321  -0.996
  230    HE2  PHE  26           2HE      PHE  26 -10.042  -5.531   1.214
  231    HZ   PHE  26           HZ       PHE  26  -7.685  -6.243   1.152
  232    H    ILE  27           H        ILE  27  -9.643  -5.514  -6.943
  233    HA   ILE  27           HA       ILE  27 -12.009  -4.247  -7.734
  234    HB   ILE  27           HB       ILE  27  -9.773  -4.393  -8.989
  235   1HG1  ILE  27          1HG1      ILE  27 -10.957  -4.200 -11.213
  236   2HG1  ILE  27          2HG1      ILE  27 -12.438  -4.672 -10.387
  237   1HG2  ILE  27          1HG2      ILE  27 -10.938  -7.062  -9.528
  238   2HG2  ILE  27          2HG2      ILE  27 -10.143  -6.240 -10.870
  239   3HG2  ILE  27          3HG2      ILE  27  -9.251  -6.567  -9.384
  240   1HD1  ILE  27          1HD1      ILE  27 -12.772  -2.515 -10.017
  241   2HD1  ILE  27          2HD1      ILE  27 -11.443  -2.591  -8.860
  242   3HD1  ILE  27          3HD1      ILE  27 -11.135  -2.102 -10.526
  243    HA   PRO  28           HA       PRO  28 -13.190  -8.874  -9.018
  244   1HB   PRO  28          1HB       PRO  28 -12.312 -10.077  -6.454
  245   2HB   PRO  28          2HB       PRO  28 -12.190 -10.714  -8.098
  246   1HG   PRO  28          1HG       PRO  28 -10.026  -9.820  -6.859
  247   2HG   PRO  28          2HG       PRO  28 -10.282  -9.471  -8.578
  248   1HD   PRO  28          1HD       PRO  28 -10.723  -7.696  -6.219
  249   2HD   PRO  28          2HD       PRO  28  -9.977  -7.286  -7.777
  250    H    PHE  29           H        PHE  29 -13.139  -8.261  -5.498
  251    HA   PHE  29           HA       PHE  29 -15.557  -9.240  -4.760
  252   1HB   PHE  29          1HB       PHE  29 -14.237  -6.685  -3.835
  253   2HB   PHE  29          2HB       PHE  29 -15.628  -7.406  -3.033
  254    HD1  PHE  29           1HD      PHE  29 -15.214 -10.102  -2.685
  255    HD2  PHE  29           2HD      PHE  29 -12.248  -7.050  -2.777
  256    HE1  PHE  29           1HE      PHE  29 -13.710 -11.528  -1.359
  257    HE2  PHE  29           2HE      PHE  29 -10.739  -8.472  -1.452
  258    HZ   PHE  29           HZ       PHE  29 -11.469 -10.714  -0.742
  259    H    GLY  30           H        GLY  30 -15.078  -5.841  -5.750
  260   1HA   GLY  30          1HA       GLY  30 -17.639  -5.888  -7.132
  261   2HA   GLY  30          2HA       GLY  30 -17.539  -4.813  -5.746
  262    H    ASP  31           H        ASP  31 -17.532  -2.829  -6.616
  263    HA   ASP  31           HA       ASP  31 -15.451  -2.246  -8.620
  264   1HB   ASP  31          1HB       ASP  31 -18.169  -0.931  -8.421
  265   2HB   ASP  31          2HB       ASP  31 -16.926  -0.581  -9.620
  266    H    ILE  32           H        ILE  32 -13.958  -1.534  -7.108
  267    HA   ILE  32           HA       ILE  32 -14.352   0.086  -4.921
  268    HB   ILE  32           HB       ILE  32 -11.992   0.125  -6.807
  269   1HG1  ILE  32          1HG1      ILE  32 -12.219  -1.302  -4.160
  270   2HG1  ILE  32          2HG1      ILE  32 -12.684  -2.069  -5.674
  271   1HG2  ILE  32          1HG2      ILE  32 -11.184   0.737  -4.195
  272   2HG2  ILE  32          2HG2      ILE  32 -11.211   1.810  -5.593
  273   3HG2  ILE  32          3HG2      ILE  32 -12.602   1.737  -4.512
  274   1HD1  ILE  32          1HD1      ILE  32 -10.043  -0.863  -5.782
  275   2HD1  ILE  32          2HD1      ILE  32 -10.192  -2.112  -4.546
  276   3HD1  ILE  32          3HD1      ILE  32 -10.573  -2.485  -6.227
  277    H    THR  33           H        THR  33 -14.955   2.126  -4.608
  278    HA   THR  33           HA       THR  33 -15.411   3.834  -6.916
  279    HB   THR  33           HB       THR  33 -16.589   5.318  -5.361
  280    HG1  THR  33           1HG      THR  33 -15.376   3.634  -3.479
  281   1HG2  THR  33          1HG2      THR  33 -17.255   2.403  -5.420
  282   2HG2  THR  33          2HG2      THR  33 -18.073   3.757  -6.201
  283   3HG2  THR  33          3HG2      THR  33 -18.246   3.504  -4.464
  284    H    ASP  34           H        ASP  34 -13.382   3.694  -4.055
  285    HA   ASP  34           HA       ASP  34 -11.463   5.459  -5.192
  286   1HB   ASP  34          1HB       ASP  34 -13.355   6.517  -3.125
  287   2HB   ASP  34          2HB       ASP  34 -11.684   7.075  -3.131
  288    H    ILE  35           H        ILE  35  -9.553   5.675  -3.872
  289    HA   ILE  35           HA       ILE  35  -9.448   3.850  -1.571
  290    HB   ILE  35           HB       ILE  35  -7.394   3.944  -3.784
  291   1HG1  ILE  35          1HG1      ILE  35  -9.100   1.588  -3.005
  292   2HG1  ILE  35          2HG1      ILE  35  -9.638   2.756  -4.206
  293   1HG2  ILE  35          1HG2      ILE  35  -7.177   3.170  -1.065
  294   2HG2  ILE  35          2HG2      ILE  35  -7.090   1.714  -2.054
  295   3HG2  ILE  35          3HG2      ILE  35  -5.969   3.043  -2.344
  296   1HD1  ILE  35          1HD1      ILE  35  -6.977   1.438  -4.487
  297   2HD1  ILE  35          2HD1      ILE  35  -8.451   0.596  -4.968
  298   3HD1  ILE  35          3HD1      ILE  35  -8.023   2.130  -5.726
  299    H    GLN  36           H        GLN  36  -8.077   4.439   0.071
  300    HA   GLN  36           HA       GLN  36  -6.642   6.988  -0.274
  301   1HB   GLN  36          1HB       GLN  36  -8.331   6.024   2.023
  302   2HB   GLN  36          2HB       GLN  36  -7.125   7.288   2.231
  303   1HG   GLN  36          1HG       GLN  36  -9.140   8.417   1.895
  304   2HG   GLN  36          2HG       GLN  36  -8.299   8.515   0.349
  305   1HE2  GLN  36          1HE2      GLN  36  -9.610   8.269  -1.298
  306   2HE2  GLN  36          2HE2      GLN  36 -10.987   7.228  -1.366
  307    H    ILE  37           H        ILE  37  -4.599   7.125   0.521
  308    HA   ILE  37           HA       ILE  37  -3.544   4.762   1.931
  309    HB   ILE  37           HB       ILE  37  -2.100   6.376  -0.174
  310   1HG1  ILE  37          1HG1      ILE  37  -3.911   4.802  -0.980
  311   2HG1  ILE  37          2HG1      ILE  37  -2.299   4.482  -1.610
  312   1HG2  ILE  37          1HG2      ILE  37  -0.404   4.517   0.067
  313   2HG2  ILE  37          2HG2      ILE  37  -0.501   5.657   1.408
  314   3HG2  ILE  37          3HG2      ILE  37  -1.247   4.065   1.549
  315   1HD1  ILE  37          1HD1      ILE  37  -4.004   2.667  -0.415
  316   2HD1  ILE  37          2HD1      ILE  37  -2.289   2.437  -0.758
  317   3HD1  ILE  37          3HD1      ILE  37  -2.801   3.015   0.827
  318    HA   PRO  38           HA       PRO  38  -2.365   7.811   4.935
  319   1HB   PRO  38          1HB       PRO  38  -0.961   6.129   6.540
  320   2HB   PRO  38          2HB       PRO  38  -2.728   6.171   6.503
  321   1HG   PRO  38          1HG       PRO  38  -0.849   4.275   5.147
  322   2HG   PRO  38          2HG       PRO  38  -2.364   3.930   6.001
  323   1HD   PRO  38          1HD       PRO  38  -2.209   4.056   3.300
  324   2HD   PRO  38          2HD       PRO  38  -3.665   4.534   4.196
  325    H    LEU  39           H        LEU  39  -0.902   9.208   4.085
  326    HA   LEU  39           HA       LEU  39   1.907   8.344   4.080
  327   1HB   LEU  39          1HB       LEU  39   0.628  10.122   2.009
  328   2HB   LEU  39          2HB       LEU  39   2.329   9.666   2.081
  329    HG   LEU  39           HG       LEU  39   0.046   7.753   1.598
  330   1HD1  LEU  39          1HD1      LEU  39   0.112   8.997  -0.351
  331   2HD1  LEU  39          2HD1      LEU  39   1.226   7.676  -0.704
  332   3HD1  LEU  39          3HD1      LEU  39   1.853   9.260  -0.247
  333   1HD2  LEU  39          1HD2      LEU  39   2.003   6.309   0.826
  334   2HD2  LEU  39          2HD2      LEU  39   1.795   6.526   2.564
  335   3HD2  LEU  39          3HD2      LEU  39   3.031   7.443   1.702
  336    H    ASP  40           H        ASP  40   3.416  10.267   4.058
  337    HA   ASP  40           HA       ASP  40   2.370  12.283   5.917
  338   1HB   ASP  40          1HB       ASP  40   4.484  10.742   6.319
  339   2HB   ASP  40          2HB       ASP  40   5.290  11.983   5.363
  340    H    TYR  41           H        TYR  41   3.868  14.394   5.716
  341    HA   TYR  41           HA       TYR  41   3.432  15.331   2.973
  342   1HB   TYR  41          1HB       TYR  41   3.700  17.617   4.047
  343   2HB   TYR  41          2HB       TYR  41   2.287  16.693   4.546
  344    HD1  TYR  41           1HD      TYR  41   2.281  15.568   6.776
  345    HD2  TYR  41           2HD      TYR  41   5.365  18.259   5.613
  346    HE1  TYR  41           1HE      TYR  41   2.945  15.815   9.131
  347    HE2  TYR  41           2HE      TYR  41   6.038  18.513   7.965
  348    HH   TYR  41           HH       TYR  41   5.845  17.143  10.094
  349    H    GLU  42           H        GLU  42   5.910  14.424   5.094
  350    HA   GLU  42           HA       GLU  42   7.925  16.053   3.737
  351   1HB   GLU  42          1HB       GLU  42   8.121  14.219   6.131
  352   2HB   GLU  42          2HB       GLU  42   9.478  15.101   5.444
  353   1HG   GLU  42          1HG       GLU  42   8.500  17.198   6.015
  354   2HG   GLU  42          2HG       GLU  42   6.990  16.423   6.493
  355    H    THR  43           H        THR  43   7.266  12.640   4.493
  356    HA   THR  43           HA       THR  43   9.135  11.861   2.362
  357    HB   THR  43           HB       THR  43   9.176   9.647   3.350
  358    HG1  THR  43           1HG      THR  43   7.998   9.551   5.509
  359   1HG2  THR  43          1HG2      THR  43  10.775  11.118   4.309
  360   2HG2  THR  43          2HG2      THR  43  10.038  10.245   5.652
  361   3HG2  THR  43          3HG2      THR  43   9.554  11.905   5.308
  362    H    GLU  44           H        GLU  44   5.805  11.642   3.411
  363    HA   GLU  44           HA       GLU  44   3.903  10.987   2.349
  364   1HB   GLU  44          1HB       GLU  44   5.613  11.074  -0.142
  365   2HB   GLU  44          2HB       GLU  44   3.856  11.047  -0.094
  366   1HG   GLU  44          1HG       GLU  44   3.725  13.222   0.738
  367   2HG   GLU  44          2HG       GLU  44   5.416  13.228   1.237
  368    H    LYS  45           H        LYS  45   5.495   8.996   3.519
  369    HA   LYS  45           HA       LYS  45   5.116   6.723   1.684
  370   1HB   LYS  45          1HB       LYS  45   6.924   6.903   4.101
  371   2HB   LYS  45          2HB       LYS  45   6.779   5.523   3.020
  372   1HG   LYS  45          1HG       LYS  45   7.512   7.121   1.168
  373   2HG   LYS  45          2HG       LYS  45   7.989   8.211   2.473
  374   1HD   LYS  45          1HD       LYS  45   9.584   6.684   3.301
  375   2HD   LYS  45          2HD       LYS  45   8.920   5.354   2.349
  376   1HE   LYS  45          1HE       LYS  45  10.088   7.799   1.055
  377   2HE   LYS  45          2HE       LYS  45  11.097   6.437   1.541
  378   1HZ   LYS  45          1HZ       LYS  45   9.797   4.995   0.121
  379   2HZ   LYS  45          2HZ       LYS  45  10.417   6.285  -0.780
  380   3HZ   LYS  45          3HZ       LYS  45   8.789   6.280  -0.322
  381    H    HIS  46           H        HIS  46   4.323   4.731   2.601
  382    HA   HIS  46           HA       HIS  46   2.414   5.229   4.770
  383   1HB   HIS  46          1HB       HIS  46   1.046   3.588   3.862
  384   2HB   HIS  46          2HB       HIS  46   1.787   4.276   2.420
  385    HD2  HIS  46           2HD      HIS  46   2.460   2.271   0.756
  386    HE1  HIS  46           1HE      HIS  46   3.566  -0.610   3.667
  387    HE2  HIS  46           2HE      HIS  46   3.424  -0.086   1.208
  388    H    ARG  47           H        ARG  47   2.077   3.584   6.397
  389    HA   ARG  47           HA       ARG  47   4.601   2.438   7.269
  390   1HB   ARG  47          1HB       ARG  47   1.944   2.941   8.559
  391   2HB   ARG  47          2HB       ARG  47   3.062   1.796   9.288
  392   1HG   ARG  47          1HG       ARG  47   4.038   4.516   8.568
  393   2HG   ARG  47          2HG       ARG  47   3.055   4.300  10.018
  394   1HD   ARG  47          1HD       ARG  47   5.137   3.988  10.906
  395   2HD   ARG  47          2HD       ARG  47   4.749   2.328  10.454
  396    HE   ARG  47           HE       ARG  47   6.397   2.406   8.860
  397   1HH1  ARG  47          2HH1      ARG  47   5.730   5.629   9.998
  398   2HH1  ARG  47          1HH1      ARG  47   7.084   6.337   9.181
  399   1HH2  ARG  47          2HH2      ARG  47   8.183   3.328   7.780
  400   2HH2  ARG  47          1HH2      ARG  47   8.478   5.028   7.920
  401    H    GLY  48           H        GLY  48   1.388   1.383   6.272
  402   1HA   GLY  48          1HA       GLY  48   1.860  -0.907   5.038
  403   2HA   GLY  48          2HA       GLY  48   2.108  -1.416   6.702
  404    H    PHE  49           H        PHE  49  -0.286   0.695   5.116
  405    HA   PHE  49           HA       PHE  49  -2.437  -1.103   5.345
  406   1HB   PHE  49          1HB       PHE  49  -3.669   0.222   7.170
  407   2HB   PHE  49          2HB       PHE  49  -2.409  -0.892   7.689
  408    HD1  PHE  49           1HD      PHE  49  -3.318   2.632   7.260
  409    HD2  PHE  49           2HD      PHE  49  -0.375  -0.097   8.677
  410    HE1  PHE  49           1HE      PHE  49  -2.198   4.467   8.458
  411    HE2  PHE  49           2HE      PHE  49   0.749   1.733   9.877
  412    HZ   PHE  49           HZ       PHE  49  -0.162   4.018   9.769
  413    H    ALA  50           H        ALA  50  -4.544  -0.050   4.896
  414    HA   ALA  50           HA       ALA  50  -4.569   2.687   4.035
  415   1HB   ALA  50          1HB       ALA  50  -4.517   2.489   1.767
  416   2HB   ALA  50          2HB       ALA  50  -3.445   1.153   2.190
  417   3HB   ALA  50          3HB       ALA  50  -5.132   0.836   1.784
  418    H    PHE  51           H        PHE  51  -6.709   2.957   2.585
  419    HA   PHE  51           HA       PHE  51  -8.829   1.329   3.814
  420   1HB   PHE  51          1HB       PHE  51  -8.906   4.331   3.445
  421   2HB   PHE  51          2HB       PHE  51 -10.200   3.336   4.105
  422    HD1  PHE  51           1HD      PHE  51  -7.459   5.373   4.893
  423    HD2  PHE  51           2HD      PHE  51  -9.528   1.886   6.188
  424    HE1  PHE  51           1HE      PHE  51  -6.519   5.657   7.149
  425    HE2  PHE  51           2HE      PHE  51  -8.591   2.165   8.446
  426    HZ   PHE  51           HZ       PHE  51  -7.085   4.053   8.929
  427    H    VAL  52           H        VAL  52 -10.162   0.463   2.374
  428    HA   VAL  52           HA       VAL  52 -10.289   1.665  -0.315
  429    HB   VAL  52           HB       VAL  52 -10.788  -1.226   0.404
  430   1HG1  VAL  52          1HG1      VAL  52 -10.806  -1.628  -1.962
  431   2HG1  VAL  52          2HG1      VAL  52 -11.962  -0.343  -1.605
  432   3HG1  VAL  52          3HG1      VAL  52 -10.387   0.051  -2.297
  433   1HG2  VAL  52          1HG2      VAL  52  -8.529  -1.162   0.694
  434   2HG2  VAL  52          2HG2      VAL  52  -8.575  -1.364  -1.057
  435   3HG2  VAL  52          3HG2      VAL  52  -8.320   0.236  -0.361
  436    H    GLU  53           H        GLU  53 -12.243   2.093  -1.217
  437    HA   GLU  53           HA       GLU  53 -14.584   1.729   0.516
  438   1HB   GLU  53          1HB       GLU  53 -13.779   3.770  -1.488
  439   2HB   GLU  53          2HB       GLU  53 -15.495   3.415  -1.353
  440   1HG   GLU  53          1HG       GLU  53 -15.664   4.307   0.730
  441   2HG   GLU  53          2HG       GLU  53 -13.996   3.925   1.151
  442    H    PHE  54           H        PHE  54 -16.517   0.889  -0.277
  443    HA   PHE  54           HA       PHE  54 -16.280  -0.570  -2.827
  444   1HB   PHE  54          1HB       PHE  54 -17.487  -1.363  -0.196
  445   2HB   PHE  54          2HB       PHE  54 -18.064  -2.094  -1.690
  446    HD1  PHE  54           1HD      PHE  54 -14.664  -1.168  -0.464
  447    HD2  PHE  54           2HD      PHE  54 -17.261  -4.235  -1.865
  448    HE1  PHE  54           1HE      PHE  54 -12.801  -2.774  -0.391
  449    HE2  PHE  54           2HE      PHE  54 -15.403  -5.846  -1.794
  450    HZ   PHE  54           HZ       PHE  54 -13.170  -5.117  -1.056
  451    H    GLU  55           H        GLU  55 -17.925  -0.443  -4.280
  452    HA   GLU  55           HA       GLU  55 -19.558   1.768  -4.386
  453   1HB   GLU  55          1HB       GLU  55 -18.992   0.077  -6.229
  454   2HB   GLU  55          2HB       GLU  55 -20.351  -0.860  -5.624
  455   1HG   GLU  55          1HG       GLU  55 -21.862   0.971  -6.085
  456   2HG   GLU  55          2HG       GLU  55 -20.514   1.980  -6.608
  457    H    LEU  56           H        LEU  56 -20.144  -1.306  -2.832
  458    HA   LEU  56           HA       LEU  56 -22.645  -0.213  -1.739
  459   1HB   LEU  56          1HB       LEU  56 -22.204  -3.066  -2.607
  460   2HB   LEU  56          2HB       LEU  56 -23.658  -2.431  -1.841
  461    HG   LEU  56           HG       LEU  56 -22.670  -1.447  -4.508
  462   1HD1  LEU  56          1HD1      LEU  56 -23.240  -3.990  -4.280
  463   2HD1  LEU  56          2HD1      LEU  56 -23.860  -3.051  -5.636
  464   3HD1  LEU  56          3HD1      LEU  56 -24.903  -3.405  -4.260
  465   1HD2  LEU  56          1HD2      LEU  56 -25.186  -1.165  -2.905
  466   2HD2  LEU  56          2HD2      LEU  56 -25.197  -0.963  -4.657
  467   3HD2  LEU  56          3HD2      LEU  56 -24.195   0.088  -3.653
  468    H    ALA  57           H        ALA  57 -23.371  -1.752   0.160
  469    HA   ALA  57           HA       ALA  57 -21.132  -1.796   2.010
  470   1HB   ALA  57          1HB       ALA  57 -22.778  -2.056   3.743
  471   2HB   ALA  57          2HB       ALA  57 -23.306  -0.785   2.640
  472   3HB   ALA  57          3HB       ALA  57 -24.038  -2.387   2.553
  473    H    GLU  58           H        GLU  58 -23.536  -4.059   0.707
  474    HA   GLU  58           HA       GLU  58 -22.812  -6.326   2.144
  475   1HB   GLU  58          1HB       GLU  58 -23.761  -7.609   0.227
  476   2HB   GLU  58          2HB       GLU  58 -24.810  -6.326   0.811
  477   1HG   GLU  58          1HG       GLU  58 -24.131  -4.901  -1.035
  478   2HG   GLU  58          2HG       GLU  58 -23.030  -6.152  -1.609
  479    H    ASP  59           H        ASP  59 -21.544  -5.125  -0.945
  480    HA   ASP  59           HA       ASP  59 -19.794  -7.224  -1.503
  481   1HB   ASP  59          1HB       ASP  59 -19.588  -4.284  -2.177
  482   2HB   ASP  59          2HB       ASP  59 -18.530  -5.521  -2.849
  483    H    ALA  60           H        ALA  60 -19.344  -4.332   0.474
  484    HA   ALA  60           HA       ALA  60 -16.590  -4.640   0.962
  485   1HB   ALA  60          1HB       ALA  60 -18.313  -3.461   3.073
  486   2HB   ALA  60          2HB       ALA  60 -16.793  -2.878   2.393
  487   3HB   ALA  60          3HB       ALA  60 -18.295  -2.683   1.490
  488    H    ALA  61           H        ALA  61 -19.400  -5.608   2.931
  489    HA   ALA  61           HA       ALA  61 -18.054  -6.782   5.044
  490   1HB   ALA  61          1HB       ALA  61 -20.742  -6.815   3.988
  491   2HB   ALA  61          2HB       ALA  61 -20.298  -8.381   4.669
  492   3HB   ALA  61          3HB       ALA  61 -20.186  -6.925   5.659
  493    H    ALA  62           H        ALA  62 -19.012  -8.222   1.949
  494    HA   ALA  62           HA       ALA  62 -18.147 -10.844   2.525
  495   1HB   ALA  62          1HB       ALA  62 -18.002 -10.927  -0.081
  496   2HB   ALA  62          2HB       ALA  62 -19.566 -10.762   0.717
  497   3HB   ALA  62          3HB       ALA  62 -18.777  -9.346   0.024
  498    H    ALA  63           H        ALA  63 -16.500  -8.029   1.205
  499    HA   ALA  63           HA       ALA  63 -14.149  -9.332   0.351
  500   1HB   ALA  63          1HB       ALA  63 -13.128  -7.061   0.471
  501   2HB   ALA  63          2HB       ALA  63 -14.634  -7.129  -0.447
  502   3HB   ALA  63          3HB       ALA  63 -14.629  -6.479   1.193
  503    H    ILE  64           H        ILE  64 -15.118  -7.956   3.448
  504    HA   ILE  64           HA       ILE  64 -12.584  -8.167   4.702
  505    HB   ILE  64           HB       ILE  64 -15.322  -8.141   5.978
  506   1HG1  ILE  64          1HG1      ILE  64 -13.406  -5.842   5.548
  507   2HG1  ILE  64          2HG1      ILE  64 -14.773  -6.185   4.493
  508   1HG2  ILE  64          1HG2      ILE  64 -12.721  -7.320   7.238
  509   2HG2  ILE  64          2HG2      ILE  64 -14.276  -7.607   8.017
  510   3HG2  ILE  64          3HG2      ILE  64 -13.356  -8.960   7.360
  511   1HD1  ILE  64          1HD1      ILE  64 -15.847  -6.120   7.056
  512   2HD1  ILE  64          2HD1      ILE  64 -14.696  -4.785   7.002
  513   3HD1  ILE  64          3HD1      ILE  64 -15.987  -4.885   5.805
  514    H    ASP  65           H        ASP  65 -15.514 -10.178   5.028
  515    HA   ASP  65           HA       ASP  65 -14.564 -12.138   6.686
  516   1HB   ASP  65          1HB       ASP  65 -16.584 -12.109   4.493
  517   2HB   ASP  65          2HB       ASP  65 -16.103 -13.671   5.148
  518    H    ASN  66           H        ASN  66 -13.830 -11.641   3.313
  519    HA   ASN  66           HA       ASN  66 -12.431 -14.191   3.120
  520   1HB   ASN  66          1HB       ASN  66 -13.115 -12.027   1.144
  521   2HB   ASN  66          2HB       ASN  66 -11.946 -13.283   0.749
  522   1HD2  ASN  66          1HD2      ASN  66 -15.265 -12.735   1.788
  523   2HD2  ASN  66          2HD2      ASN  66 -15.913 -14.175   1.088
  524    H    MET  67           H        MET  67 -11.479 -10.960   1.981
  525    HA   MET  67           HA       MET  67  -8.788 -11.248   1.960
  526   1HB   MET  67          1HB       MET  67 -10.321  -8.809   2.875
  527   2HB   MET  67          2HB       MET  67  -8.621  -8.808   2.426
  528   1HG   MET  67          1HG       MET  67 -11.004  -9.303   0.671
  529   2HG   MET  67          2HG       MET  67  -9.812  -8.010   0.560
  530   1HE   MET  67          1HE       MET  67  -7.303  -8.393  -0.624
  531   2HE   MET  67          2HE       MET  67  -7.179  -9.190   0.944
  532   3HE   MET  67          3HE       MET  67  -6.612 -10.012  -0.511
  533    H    ASN  68           H        ASN  68 -10.813 -11.037   4.767
  534    HA   ASN  68           HA       ASN  68  -9.091 -10.217   6.745
  535   1HB   ASN  68          1HB       ASN  68 -11.251 -10.596   7.499
  536   2HB   ASN  68          2HB       ASN  68 -11.368 -12.159   6.695
  537   1HD2  ASN  68          1HD2      ASN  68 -10.574 -10.496   9.560
  538   2HD2  ASN  68          2HD2      ASN  68 -10.113 -11.867  10.504
  539    H    GLU  69           H        GLU  69  -7.172 -10.905   7.402
  540    HA   GLU  69           HA       GLU  69  -5.323 -12.202   7.695
  541   1HB   GLU  69          1HB       GLU  69  -7.454 -14.295   8.157
  542   2HB   GLU  69          2HB       GLU  69  -5.751 -14.509   8.538
  543   1HG   GLU  69          1HG       GLU  69  -5.840 -12.744  10.167
  544   2HG   GLU  69          2HG       GLU  69  -7.503 -12.367   9.719
  545    H    SER  70           H        SER  70  -6.201 -11.863   5.002
  546    HA   SER  70           HA       SER  70  -5.968 -14.392   3.646
  547   1HB   SER  70          1HB       SER  70  -6.182 -13.126   1.608
  548   2HB   SER  70          2HB       SER  70  -7.322 -12.460   2.778
  549    HG   SER  70           HG       SER  70  -6.126 -10.832   1.680
  550    H    GLU  71           H        GLU  71  -4.353 -14.122   1.576
  551    HA   GLU  71           HA       GLU  71  -1.700 -13.574   2.737
  552   1HB   GLU  71          1HB       GLU  71  -2.110 -15.982   2.452
  553   2HB   GLU  71          2HB       GLU  71  -2.447 -15.723   0.746
  554   1HG   GLU  71          1HG       GLU  71  -0.131 -14.865   0.480
  555   2HG   GLU  71          2HG       GLU  71   0.178 -15.315   2.156
  556    H    LEU  72           H        LEU  72  -0.993 -11.738   1.856
  557    HA   LEU  72           HA       LEU  72  -1.176 -11.453  -1.070
  558   1HB   LEU  72          1HB       LEU  72  -2.659  -9.918   0.347
  559   2HB   LEU  72          2HB       LEU  72  -1.160  -9.122   0.822
  560    HG   LEU  72           HG       LEU  72  -0.744  -8.698  -1.630
  561   1HD1  LEU  72          1HD1      LEU  72  -3.426  -8.728  -2.503
  562   2HD1  LEU  72          2HD1      LEU  72  -3.072 -10.329  -1.853
  563   3HD1  LEU  72          3HD1      LEU  72  -2.062  -9.654  -3.131
  564   1HD2  LEU  72          1HD2      LEU  72  -1.377  -6.750  -0.685
  565   2HD2  LEU  72          2HD2      LEU  72  -2.796  -7.458   0.087
  566   3HD2  LEU  72          3HD2      LEU  72  -2.847  -7.020  -1.621
  567    H    PHE  73           H        PHE  73   0.692 -11.105  -2.097
  568    HA   PHE  73           HA       PHE  73   2.938 -10.943  -2.443
  569   1HB   PHE  73          1HB       PHE  73   2.329  -8.748  -0.504
  570   2HB   PHE  73          2HB       PHE  73   4.007  -9.067  -0.930
  571    HD1  PHE  73           1HD      PHE  73   1.183  -9.504  -3.245
  572    HD2  PHE  73           2HD      PHE  73   4.417  -7.010  -2.047
  573    HE1  PHE  73           1HE      PHE  73   0.911  -8.172  -5.296
  574    HE2  PHE  73           2HE      PHE  73   4.150  -5.673  -4.095
  575    HZ   PHE  73           HZ       PHE  73   2.394  -6.253  -5.722
  576    H    GLY  74           H        GLY  74   2.231 -13.050  -0.764
  577   1HA   GLY  74          1HA       GLY  74   3.227 -14.594   0.613
  578   2HA   GLY  74          2HA       GLY  74   4.717 -13.687   0.405
  579    H    ARG  75           H        ARG  75   1.833 -12.228   1.723
  580    HA   ARG  75           HA       ARG  75   2.905 -12.450   4.440
  581   1HB   ARG  75          1HB       ARG  75   2.122  -9.838   3.131
  582   2HB   ARG  75          2HB       ARG  75   2.560 -10.040   4.823
  583   1HG   ARG  75          1HG       ARG  75   4.785 -10.297   4.363
  584   2HG   ARG  75          2HG       ARG  75   4.489 -10.924   2.741
  585   1HD   ARG  75          1HD       ARG  75   4.289  -8.842   1.823
  586   2HD   ARG  75          2HD       ARG  75   3.690  -8.123   3.317
  587    HE   ARG  75           HE       ARG  75   6.413  -8.297   2.461
  588   1HH1  ARG  75          2HH1      ARG  75   4.330  -8.170   5.248
  589   2HH1  ARG  75          1HH1      ARG  75   5.544  -7.501   6.287
  590   1HH2  ARG  75          2HH2      ARG  75   8.020  -7.417   3.820
  591   2HH2  ARG  75          1HH2      ARG  75   7.643  -7.072   5.473
  592    H    THR  76           H        THR  76   1.338 -11.834   6.102
  593    HA   THR  76           HA       THR  76  -1.387 -12.502   5.242
  594    HB   THR  76           HB       THR  76  -0.189 -12.552   8.019
  595    HG1  THR  76           1HG      THR  76  -0.683 -14.570   6.079
  596   1HG2  THR  76          1HG2      THR  76  -2.420 -14.137   8.052
  597   2HG2  THR  76          2HG2      THR  76  -2.927 -12.809   7.009
  598   3HG2  THR  76          3HG2      THR  76  -2.348 -12.478   8.641
  599    H    ILE  77           H        ILE  77  -2.492 -10.698   4.763
  600    HA   ILE  77           HA       ILE  77  -2.152  -8.300   6.389
  601    HB   ILE  77           HB       ILE  77  -3.619  -7.211   4.730
  602   1HG1  ILE  77          1HG1      ILE  77  -3.465  -9.735   3.098
  603   2HG1  ILE  77          2HG1      ILE  77  -4.803  -9.447   4.204
  604   1HG2  ILE  77          1HG2      ILE  77  -1.185  -8.689   3.784
  605   2HG2  ILE  77          2HG2      ILE  77  -2.039  -7.547   2.748
  606   3HG2  ILE  77          3HG2      ILE  77  -1.334  -7.000   4.269
  607   1HD1  ILE  77          1HD1      ILE  77  -5.739  -8.564   2.361
  608   2HD1  ILE  77          2HD1      ILE  77  -4.828  -7.135   2.850
  609   3HD1  ILE  77          3HD1      ILE  77  -4.184  -8.209   1.608
  610    H    ARG  78           H        ARG  78  -3.928  -7.204   7.353
  611    HA   ARG  78           HA       ARG  78  -6.128  -9.012   8.100
  612   1HB   ARG  78          1HB       ARG  78  -4.623  -8.270   9.942
  613   2HB   ARG  78          2HB       ARG  78  -5.095  -6.608   9.612
  614   1HG   ARG  78          1HG       ARG  78  -6.390  -7.299  11.447
  615   2HG   ARG  78          2HG       ARG  78  -7.474  -7.331  10.055
  616   1HD   ARG  78          1HD       ARG  78  -7.931  -9.335  11.150
  617   2HD   ARG  78          2HD       ARG  78  -6.822  -9.808   9.863
  618    HE   ARG  78           HE       ARG  78  -5.229 -10.318  11.449
  619   1HH1  ARG  78          2HH1      ARG  78  -7.897  -8.645  12.933
  620   2HH1  ARG  78          1HH1      ARG  78  -7.375  -8.976  14.551
  621   1HH2  ARG  78          2HH2      ARG  78  -4.531 -10.761  13.575
  622   2HH2  ARG  78          1HH2      ARG  78  -5.460 -10.180  14.915
  623    H    VAL  79           H        VAL  79  -8.235  -8.324   7.987
  624    HA   VAL  79           HA       VAL  79  -8.708  -5.644   6.862
  625    HB   VAL  79           HB       VAL  79 -10.246  -8.097   6.018
  626   1HG1  VAL  79          1HG1      VAL  79 -11.204  -6.716   4.350
  627   2HG1  VAL  79          2HG1      VAL  79 -11.299  -5.806   5.859
  628   3HG1  VAL  79          3HG1      VAL  79 -10.058  -5.414   4.669
  629   1HG2  VAL  79          1HG2      VAL  79  -7.627  -7.617   5.361
  630   2HG2  VAL  79          2HG2      VAL  79  -8.762  -8.577   4.413
  631   3HG2  VAL  79          3HG2      VAL  79  -8.503  -6.877   4.021
  632    H    ASN  80           H        ASN  80 -10.334  -4.518   7.765
  633    HA   ASN  80           HA       ASN  80 -12.560  -5.730   9.070
  634   1HB   ASN  80          1HB       ASN  80 -10.559  -5.929  10.716
  635   2HB   ASN  80          2HB       ASN  80 -10.781  -4.197  10.945
  636   1HD2  ASN  80          1HD2      ASN  80 -11.057  -5.590  13.126
  637   2HD2  ASN  80          2HD2      ASN  80 -12.713  -5.796  13.576
  638    H    LEU  81           H        LEU  81 -14.015  -4.101  10.037
  639    HA   LEU  81           HA       LEU  81 -14.474  -1.954   8.353
  640   1HB   LEU  81          1HB       LEU  81 -15.356  -2.559  11.152
  641   2HB   LEU  81          2HB       LEU  81 -15.837  -1.062  10.356
  642    HG   LEU  81           HG       LEU  81 -16.449  -3.837   9.340
  643   1HD1  LEU  81          1HD1      LEU  81 -17.760  -2.145  11.307
  644   2HD1  LEU  81          2HD1      LEU  81 -18.019  -3.845  10.921
  645   3HD1  LEU  81          3HD1      LEU  81 -18.820  -2.594   9.971
  646   1HD2  LEU  81          1HD2      LEU  81 -16.291  -2.201   7.555
  647   2HD2  LEU  81          2HD2      LEU  81 -17.369  -1.112   8.429
  648   3HD2  LEU  81          3HD2      LEU  81 -17.975  -2.653   7.821
  649    H    ALA  82           H        ALA  82 -13.835   0.128   8.261
  650    HA   ALA  82           HA       ALA  82 -11.448   0.976   9.372
  651   1HB   ALA  82          1HB       ALA  82 -11.821   3.007   8.356
  652   2HB   ALA  82          2HB       ALA  82 -12.895   1.955   7.433
  653   3HB   ALA  82          3HB       ALA  82 -13.550   2.986   8.705
  654    H    LYS  83           H        LYS  83 -10.843   1.788  11.278
  655    HA   LYS  83           HA       LYS  83 -12.625   1.811  13.482
  656   1HB   LYS  83          1HB       LYS  83 -10.757   2.447  14.800
  657   2HB   LYS  83          2HB       LYS  83 -10.131   1.377  13.552
  658   1HG   LYS  83          1HG       LYS  83  -9.592   3.528  12.260
  659   2HG   LYS  83          2HG       LYS  83  -9.830   4.345  13.806
  660   1HD   LYS  83          1HD       LYS  83  -8.053   3.160  14.816
  661   2HD   LYS  83          2HD       LYS  83  -7.975   1.997  13.490
  662   1HE   LYS  83          1HE       LYS  83  -7.457   4.113  12.050
  663   2HE   LYS  83          2HE       LYS  83  -7.009   4.823  13.601
  664   1HZ   LYS  83          1HZ       LYS  83  -5.041   3.873  13.298
  665   2HZ   LYS  83          2HZ       LYS  83  -5.587   2.942  11.996
  666   3HZ   LYS  83          3HZ       LYS  83  -5.783   2.379  13.579
  667    HA   PRO  84           HA       PRO  84 -14.266   5.884  13.411
  668   1HB   PRO  84          1HB       PRO  84 -14.534   6.370  16.069
  669   2HB   PRO  84          2HB       PRO  84 -15.579   5.250  15.187
  670   1HG   PRO  84          1HG       PRO  84 -13.200   4.664  16.907
  671   2HG   PRO  84          2HG       PRO  84 -14.762   3.828  16.836
  672   1HD   PRO  84          1HD       PRO  84 -12.545   2.880  15.605
  673   2HD   PRO  84          2HD       PRO  84 -14.178   2.631  14.955
  674    H    MET  85           H        MET  85 -12.965   7.486  12.735
  675    HA   MET  85           HA       MET  85 -10.432   8.115  13.660
  676   1HB   MET  85          1HB       MET  85 -10.755  10.311  12.569
  677   2HB   MET  85          2HB       MET  85 -11.266   8.970  11.552
  678   1HG   MET  85          1HG       MET  85 -12.937  10.552  11.272
  679   2HG   MET  85          2HG       MET  85 -13.614   9.427  12.446
  680   1HE   MET  85          1HE       MET  85 -11.616  12.435  11.819
  681   2HE   MET  85          2HE       MET  85 -12.914  13.566  12.200
  682   3HE   MET  85          3HE       MET  85 -11.577  13.346  13.329
  683    H    ARG  86           H        ARG  86  -9.924  10.425  14.569
  684    HA   ARG  86           HA       ARG  86 -11.704  11.545  16.470
  685   1HB   ARG  86          1HB       ARG  86 -11.101   9.378  17.596
  686   2HB   ARG  86          2HB       ARG  86  -9.436   9.940  17.655
  687   1HG   ARG  86          1HG       ARG  86 -11.743  11.413  18.902
  688   2HG   ARG  86          2HG       ARG  86 -10.727  10.255  19.763
  689   1HD   ARG  86          1HD       ARG  86  -8.801  11.787  18.776
  690   2HD   ARG  86          2HD       ARG  86 -10.094  12.985  18.776
  691    HE   ARG  86           HE       ARG  86  -9.796  13.158  21.022
  692   1HH1  ARG  86          2HH1      ARG  86  -8.782   9.978  20.033
  693   2HH1  ARG  86          1HH1      ARG  86  -8.282   9.501  21.621
  694   1HH2  ARG  86          2HH2      ARG  86  -9.141  12.542  23.118
  695   2HH2  ARG  86          1HH2      ARG  86  -8.487  10.960  23.376
  696    H    ILE  87           H        ILE  87 -11.132  13.574  15.975
  697    HA   ILE  87           HA       ILE  87  -8.274  14.277  16.134
  698    HB   ILE  87           HB       ILE  87  -8.641  16.068  14.585
  699   1HG1  ILE  87          1HG1      ILE  87 -11.540  15.245  14.388
  700   2HG1  ILE  87          2HG1      ILE  87 -10.985  16.551  15.430
  701   1HG2  ILE  87          1HG2      ILE  87  -9.310  13.316  13.908
  702   2HG2  ILE  87          2HG2      ILE  87  -9.947  14.487  12.754
  703   3HG2  ILE  87          3HG2      ILE  87  -8.220  14.447  13.107
  704   1HD1  ILE  87          1HD1      ILE  87 -11.900  17.063  13.055
  705   2HD1  ILE  87          2HD1      ILE  87 -10.485  17.925  13.661
  706   3HD1  ILE  87          3HD1      ILE  87 -10.285  16.583  12.535
  707    H    LYS  88           H        LYS  88  -7.924  16.628  16.722
  708    HA   LYS  88           HA       LYS  88  -9.961  17.752  18.472
  709   1HB   LYS  88          1HB       LYS  88  -7.399  16.562  19.405
  710   2HB   LYS  88          2HB       LYS  88  -7.911  18.067  20.158
  711   1HG   LYS  88          1HG       LYS  88  -9.685  15.649  19.966
  712   2HG   LYS  88          2HG       LYS  88  -8.605  15.952  21.329
  713   1HD   LYS  88          1HD       LYS  88  -9.767  17.908  21.946
  714   2HD   LYS  88          2HD       LYS  88 -10.628  17.977  20.406
  715   1HE   LYS  88          1HE       LYS  88 -11.930  16.051  20.976
  716   2HE   LYS  88          2HE       LYS  88 -10.959  15.758  22.418
  717   1HZ   LYS  88          1HZ       LYS  88 -13.179  17.534  22.042
  718   2HZ   LYS  88          2HZ       LYS  88 -11.851  18.300  22.755
  719   3HZ   LYS  88          3HZ       LYS  88 -12.518  16.922  23.474
  720    H    GLU  89           H        GLU  89  -9.264  19.920  19.326
  721    HA   GLU  89           HA       GLU  89  -7.387  21.242  17.484
  722   1HB   GLU  89          1HB       GLU  89 -10.184  22.038  18.227
  723   2HB   GLU  89          2HB       GLU  89  -9.009  23.257  17.756
  724   1HG   GLU  89          1HG       GLU  89 -10.260  22.692  15.827
  725   2HG   GLU  89          2HG       GLU  89  -8.654  21.989  15.637
  726    H    SER  90           H        SER  90  -5.931  22.547  18.414
  727    HA   SER  90           HA       SER  90  -5.954  22.777  21.308
  728   1HB   SER  90          1HB       SER  90  -3.670  23.756  20.969
  729   2HB   SER  90          2HB       SER  90  -3.858  22.135  20.299
  730    HG   SER  90           HG       SER  90  -3.656  22.910  18.333
  731    H    GLY  91           H        GLY  91  -6.541  24.533  22.409
  732   1HA   GLY  91          1HA       GLY  91  -6.252  27.185  21.323
  733   2HA   GLY  91          2HA       GLY  91  -7.925  26.657  21.422
  734    HA   PRO  92           HA       PRO  92  -6.209  28.356  25.544
  735   1HB   PRO  92          1HB       PRO  92  -7.269  30.853  25.451
  736   2HB   PRO  92          2HB       PRO  92  -5.652  30.473  24.846
  737   1HG   PRO  92          1HG       PRO  92  -8.215  30.789  23.332
  738   2HG   PRO  92          2HG       PRO  92  -6.596  31.391  22.930
  739   1HD   PRO  92          1HD       PRO  92  -7.648  29.169  21.794
  740   2HD   PRO  92          2HD       PRO  92  -5.909  29.354  22.097
  741    H    SER  93           H        SER  93  -7.445  27.941  27.271
  742    HA   SER  93           HA       SER  93 -10.354  28.320  27.050
  743   1HB   SER  93          1HB       SER  93 -10.721  26.218  28.252
  744   2HB   SER  93          2HB       SER  93  -9.815  25.926  26.768
  745    HG   SER  93           HG       SER  93  -8.824  24.811  28.428
  746    H    SER  94           H        SER  94 -11.455  28.461  29.146
  747    HA   SER  94           HA       SER  94 -11.684  29.776  31.025
  748   1HB   SER  94          1HB       SER  94 -11.138  27.466  31.831
  749   2HB   SER  94          2HB       SER  94  -9.452  27.964  31.971
  750    HG   SER  94           HG       SER  94  -9.967  28.739  33.842
  751    H    GLY  95           H        GLY  95 -10.073  31.112  29.196
  752   1HA   GLY  95          1HA       GLY  95  -9.103  33.291  29.910
  753   2HA   GLY  95          2HA       GLY  95  -8.052  32.352  30.961
  Start of MODEL    2
    1   1H    GLY  -6           H        GLY  -6 -21.854 -21.974  17.308
    2   1HA   GLY  -6          1HA       GLY  -6 -21.714 -20.527  19.596
    3   2HA   GLY  -6          2HA       GLY  -6 -20.034 -20.948  19.299
    4    H    SER  -5           H        SER  -5 -20.183 -18.435  19.312
    5    HA   SER  -5           HA       SER  -5 -19.862 -17.604  16.578
    6   1HB   SER  -5          1HB       SER  -5 -21.501 -15.798  16.618
    7   2HB   SER  -5          2HB       SER  -5 -22.308 -17.343  16.886
    8    HG   SER  -5           HG       SER  -5 -22.846 -15.491  18.331
    9    H    SER  -4           H        SER  -4 -18.021 -16.518  16.648
   10    HA   SER  -4           HA       SER  -4 -16.977 -15.389  19.043
   11   1HB   SER  -4          1HB       SER  -4 -16.092 -15.391  16.168
   12   2HB   SER  -4          2HB       SER  -4 -15.248 -14.417  17.371
   13    HG   SER  -4           HG       SER  -4 -15.057 -16.430  18.593
   14    H    GLY  -3           H        GLY  -3 -17.987 -13.888  15.964
   15   1HA   GLY  -3          1HA       GLY  -3 -17.989 -11.262  17.208
   16   2HA   GLY  -3          2HA       GLY  -3 -18.323 -11.619  15.520
   17    H    SER  -2           H        SER  -2 -19.658 -11.176  18.673
   18    HA   SER  -2           HA       SER  -2 -22.318 -12.021  17.935
   19   1HB   SER  -2          1HB       SER  -2 -21.328 -10.545  20.387
   20   2HB   SER  -2          2HB       SER  -2 -22.949 -11.207  20.181
   21    HG   SER  -2           HG       SER  -2 -20.618 -12.798  19.975
   22    H    SER  -1           H        SER  -1 -20.957  -8.899  19.004
   23    HA   SER  -1           HA       SER  -1 -22.571  -7.523  17.007
   24   1HB   SER  -1          1HB       SER  -1 -22.761  -6.859  19.956
   25   2HB   SER  -1          2HB       SER  -1 -23.535  -5.968  18.645
   26    HG   SER  -1           HG       SER  -1 -25.041  -7.372  19.461
   27    H    GLY   0           H        GLY   0 -22.078  -5.104  17.060
   28   1HA   GLY   0          1HA       GLY   0 -19.720  -4.149  18.295
   29   2HA   GLY   0          2HA       GLY   0 -19.347  -4.701  16.669
   30    H    MET   1           H        MET   1 -19.814  -2.003  18.284
   31    HA   MET   1           HA       MET   1 -21.685  -0.685  16.502
   32   1HB   MET   1          1HB       MET   1 -21.508   1.197  17.920
   33   2HB   MET   1          2HB       MET   1 -21.475  -0.200  18.989
   34   1HG   MET   1          1HG       MET   1 -19.094  -0.019  19.239
   35   2HG   MET   1          2HG       MET   1 -19.030   1.275  18.044
   36   1HE   MET   1          1HE       MET   1 -20.182   4.383  19.821
   37   2HE   MET   1          2HE       MET   1 -18.901   3.748  18.788
   38   3HE   MET   1          3HE       MET   1 -20.592   3.470  18.368
   39    H    ALA   2           H        ALA   2 -21.182   0.710  14.884
   40    HA   ALA   2           HA       ALA   2 -18.465   1.652  14.525
   41   1HB   ALA   2          1HB       ALA   2 -18.130  -0.386  13.428
   42   2HB   ALA   2          2HB       ALA   2 -19.728  -0.351  12.682
   43   3HB   ALA   2          3HB       ALA   2 -18.472   0.756  12.128
   44    H    THR   3           H        THR   3 -18.310   3.049  12.522
   45    HA   THR   3           HA       THR   3 -20.832   4.534  12.206
   46    HB   THR   3           HB       THR   3 -19.358   6.455  11.522
   47    HG1  THR   3           1HG      THR   3 -17.112   6.124  12.411
   48   1HG2  THR   3          1HG2      THR   3 -20.052   5.543  14.051
   49   2HG2  THR   3          2HG2      THR   3 -19.496   7.165  13.637
   50   3HG2  THR   3          3HG2      THR   3 -18.343   5.951  14.192
   51    H    THR   4           H        THR   4 -17.927   3.498  10.441
   52    HA   THR   4           HA       THR   4 -19.391   3.874   7.917
   53    HB   THR   4           HB       THR   4 -16.463   3.275   7.974
   54    HG1  THR   4           1HG      THR   4 -15.958   5.330   8.522
   55   1HG2  THR   4          1HG2      THR   4 -18.398   4.057   6.049
   56   2HG2  THR   4          2HG2      THR   4 -16.676   3.757   5.811
   57   3HG2  THR   4          3HG2      THR   4 -17.242   5.377   6.218
   58    H    LYS   5           H        LYS   5 -19.731   2.204   6.529
   59    HA   LYS   5           HA       LYS   5 -18.759  -0.451   7.362
   60   1HB   LYS   5          1HB       LYS   5 -21.489   0.470   6.612
   61   2HB   LYS   5          2HB       LYS   5 -21.002  -1.138   6.093
   62   1HG   LYS   5          1HG       LYS   5 -20.568  -0.393   8.935
   63   2HG   LYS   5          2HG       LYS   5 -22.215  -0.730   8.395
   64   1HD   LYS   5          1HD       LYS   5 -19.931  -2.604   7.833
   65   2HD   LYS   5          2HD       LYS   5 -20.867  -2.687   9.328
   66   1HE   LYS   5          1HE       LYS   5 -22.900  -3.065   8.078
   67   2HE   LYS   5          2HE       LYS   5 -22.040  -2.851   6.554
   68   1HZ   LYS   5          1HZ       LYS   5 -21.219  -4.946   8.461
   69   2HZ   LYS   5          2HZ       LYS   5 -20.947  -4.862   6.794
   70   3HZ   LYS   5          3HZ       LYS   5 -22.493  -5.218   7.381
   71    H    ARG   6           H        ARG   6 -19.285   1.816   4.809
   72    HA   ARG   6           HA       ARG   6 -18.880  -0.023   2.651
   73   1HB   ARG   6          1HB       ARG   6 -18.756   2.995   2.755
   74   2HB   ARG   6          2HB       ARG   6 -18.651   2.048   1.277
   75   1HG   ARG   6          1HG       ARG   6 -20.869   1.452   1.337
   76   2HG   ARG   6          2HG       ARG   6 -20.992   1.678   3.083
   77   1HD   ARG   6          1HD       ARG   6 -21.249   3.956   2.906
   78   2HD   ARG   6          2HD       ARG   6 -20.408   4.037   1.359
   79    HE   ARG   6           HE       ARG   6 -22.888   2.613   1.207
   80   1HH1  ARG   6          2HH1      ARG   6 -21.425   5.772   1.179
   81   2HH1  ARG   6          1HH1      ARG   6 -22.714   6.504   0.282
   82   1HH2  ARG   6          2HH2      ARG   6 -24.591   3.565   0.027
   83   2HH2  ARG   6          1HH2      ARG   6 -24.515   5.248  -0.372
   84    H    VAL   7           H        VAL   7 -16.869   2.486   4.179
   85    HA   VAL   7           HA       VAL   7 -14.545   1.788   2.652
   86    HB   VAL   7           HB       VAL   7 -14.595   3.403   5.198
   87   1HG1  VAL   7          1HG1      VAL   7 -12.570   2.680   3.287
   88   2HG1  VAL   7          2HG1      VAL   7 -12.770   4.433   3.345
   89   3HG1  VAL   7          3HG1      VAL   7 -12.409   3.535   4.820
   90   1HG2  VAL   7          1HG2      VAL   7 -16.202   4.037   3.180
   91   2HG2  VAL   7          2HG2      VAL   7 -15.340   5.262   4.111
   92   3HG2  VAL   7          3HG2      VAL   7 -14.711   4.737   2.549
   93    H    LEU   8           H        LEU   8 -13.244   0.127   3.015
   94    HA   LEU   8           HA       LEU   8 -13.294  -1.169   5.647
   95   1HB   LEU   8          1HB       LEU   8 -12.061  -2.259   3.133
   96   2HB   LEU   8          2HB       LEU   8 -12.511  -3.137   4.594
   97    HG   LEU   8           HG       LEU   8 -14.463  -1.884   2.664
   98   1HD1  LEU   8          1HD1      LEU   8 -14.703  -3.886   1.603
   99   2HD1  LEU   8          2HD1      LEU   8 -14.172  -4.821   3.000
  100   3HD1  LEU   8          3HD1      LEU   8 -12.988  -3.973   2.006
  101   1HD2  LEU   8          1HD2      LEU   8 -16.009  -2.248   4.211
  102   2HD2  LEU   8          2HD2      LEU   8 -14.751  -2.757   5.337
  103   3HD2  LEU   8          3HD2      LEU   8 -15.546  -3.947   4.305
  104    H    TYR   9           H        TYR   9 -11.291  -1.919   6.582
  105    HA   TYR   9           HA       TYR   9  -9.028  -0.163   5.897
  106   1HB   TYR   9          1HB       TYR   9  -9.452   0.460   8.057
  107   2HB   TYR   9          2HB       TYR   9 -10.158  -1.095   8.482
  108    HD1  TYR   9           1HD      TYR   9  -7.270   0.979   8.705
  109    HD2  TYR   9           2HD      TYR   9  -8.545  -3.080   8.758
  110    HE1  TYR   9           1HE      TYR   9  -5.174   0.341   9.823
  111    HE2  TYR   9           2HE      TYR   9  -6.453  -3.729   9.877
  112    HH   TYR   9           HH       TYR   9  -4.296  -1.440  11.212
  113    H    VAL  10           H        VAL  10  -6.994  -1.010   5.668
  114    HA   VAL  10           HA       VAL  10  -6.718  -3.930   5.912
  115    HB   VAL  10           HB       VAL  10  -5.680  -2.254   3.622
  116   1HG1  VAL  10          1HG1      VAL  10  -4.519  -4.492   4.646
  117   2HG1  VAL  10          2HG1      VAL  10  -5.597  -5.178   3.428
  118   3HG1  VAL  10          3HG1      VAL  10  -4.395  -3.973   2.965
  119   1HG2  VAL  10          1HG2      VAL  10  -7.210  -4.030   2.406
  120   2HG2  VAL  10          2HG2      VAL  10  -8.047  -4.023   3.958
  121   3HG2  VAL  10          3HG2      VAL  10  -7.876  -2.526   3.042
  122    H    GLY  11           H        GLY  11  -4.891  -4.621   6.872
  123   1HA   GLY  11          1HA       GLY  11  -2.700  -2.678   7.227
  124   2HA   GLY  11          2HA       GLY  11  -3.327  -3.581   8.598
  125    H    GLY  12           H        GLY  12  -0.686  -3.759   8.098
  126   1HA   GLY  12          1HA       GLY  12   0.958  -5.358   7.925
  127   2HA   GLY  12          2HA       GLY  12  -0.318  -6.553   7.746
  128    H    LEU  13           H        LEU  13   0.302  -3.767   5.663
  129    HA   LEU  13           HA       LEU  13   0.450  -5.566   3.377
  130   1HB   LEU  13          1HB       LEU  13   0.241  -2.574   3.618
  131   2HB   LEU  13          2HB       LEU  13   0.432  -3.408   2.078
  132    HG   LEU  13           HG       LEU  13  -1.890  -3.799   3.965
  133   1HD1  LEU  13          1HD1      LEU  13  -1.330  -1.660   2.179
  134   2HD1  LEU  13          2HD1      LEU  13  -2.780  -1.947   3.141
  135   3HD1  LEU  13          3HD1      LEU  13  -2.656  -2.613   1.513
  136   1HD2  LEU  13          1HD2      LEU  13  -2.888  -4.803   1.861
  137   2HD2  LEU  13          2HD2      LEU  13  -1.637  -5.750   2.667
  138   3HD2  LEU  13          3HD2      LEU  13  -1.247  -4.828   1.214
  139    H    ALA  14           H        ALA  14   2.107  -5.277   1.733
  140    HA   ALA  14           HA       ALA  14   4.723  -5.079   2.922
  141   1HB   ALA  14          1HB       ALA  14   4.234  -5.408  -0.014
  142   2HB   ALA  14          2HB       ALA  14   5.544  -6.050   0.979
  143   3HB   ALA  14          3HB       ALA  14   3.923  -6.734   1.108
  144    H    GLU  15           H        GLU  15   6.419  -3.983   1.287
  145    HA   GLU  15           HA       GLU  15   5.748  -1.167   1.361
  146   1HB   GLU  15          1HB       GLU  15   8.108  -0.807   0.800
  147   2HB   GLU  15          2HB       GLU  15   7.933  -1.892   2.172
  148   1HG   GLU  15          1HG       GLU  15   8.202  -3.034  -0.565
  149   2HG   GLU  15          2HG       GLU  15   9.630  -2.418   0.264
  150    H    GLU  16           H        GLU  16   5.466  -3.632  -0.873
  151    HA   GLU  16           HA       GLU  16   5.861  -1.886  -3.189
  152   1HB   GLU  16          1HB       GLU  16   5.663  -4.837  -2.795
  153   2HB   GLU  16          2HB       GLU  16   5.200  -4.170  -4.354
  154   1HG   GLU  16          1HG       GLU  16   7.435  -3.057  -4.448
  155   2HG   GLU  16          2HG       GLU  16   7.875  -3.960  -2.999
  156    H    VAL  17           H        VAL  17   3.406  -3.055  -1.156
  157    HA   VAL  17           HA       VAL  17   1.263  -3.064  -3.052
  158    HB   VAL  17           HB       VAL  17   1.226  -2.934  -0.034
  159   1HG1  VAL  17          1HG1      VAL  17  -0.926  -2.778  -2.038
  160   2HG1  VAL  17          2HG1      VAL  17  -1.196  -3.912  -0.713
  161   3HG1  VAL  17          3HG1      VAL  17  -0.883  -2.210  -0.369
  162   1HG2  VAL  17          1HG2      VAL  17   1.164  -5.145  -2.036
  163   2HG2  VAL  17          2HG2      VAL  17   2.047  -5.031  -0.514
  164   3HG2  VAL  17          3HG2      VAL  17   0.311  -5.340  -0.505
  165    H    ASP  18           H        ASP  18  -0.145  -1.474  -3.589
  166    HA   ASP  18           HA       ASP  18  -0.204   1.024  -2.126
  167   1HB   ASP  18          1HB       ASP  18   0.145   2.229  -4.438
  168   2HB   ASP  18          2HB       ASP  18   1.532   1.759  -3.460
  169    H    ASP  19           H        ASP  19  -1.617   2.632  -3.659
  170    HA   ASP  19           HA       ASP  19  -4.209   1.751  -3.558
  171   1HB   ASP  19          1HB       ASP  19  -4.773   3.603  -5.082
  172   2HB   ASP  19          2HB       ASP  19  -3.623   4.105  -3.845
  173    H    LYS  20           H        LYS  20  -1.892   1.353  -6.162
  174    HA   LYS  20           HA       LYS  20  -3.723   0.432  -8.119
  175   1HB   LYS  20          1HB       LYS  20  -0.749  -0.033  -7.835
  176   2HB   LYS  20          2HB       LYS  20  -1.692  -0.446  -9.261
  177   1HG   LYS  20          1HG       LYS  20  -2.141   1.828  -9.737
  178   2HG   LYS  20          2HG       LYS  20  -1.527   2.347  -8.165
  179   1HD   LYS  20          1HD       LYS  20   0.136   2.841  -9.818
  180   2HD   LYS  20          2HD       LYS  20   0.718   1.491  -8.840
  181   1HE   LYS  20          1HE       LYS  20  -0.159  -0.048 -10.615
  182   2HE   LYS  20          2HE       LYS  20  -0.479   1.376 -11.604
  183   1HZ   LYS  20          1HZ       LYS  20   1.641   1.479 -12.196
  184   2HZ   LYS  20          2HZ       LYS  20   1.876  -0.025 -11.460
  185   3HZ   LYS  20          3HZ       LYS  20   2.180   1.396 -10.594
  186    H    VAL  21           H        VAL  21  -1.397  -1.355  -6.087
  187    HA   VAL  21           HA       VAL  21  -2.208  -3.923  -6.824
  188    HB   VAL  21           HB       VAL  21  -1.112  -3.100  -4.132
  189   1HG1  VAL  21          1HG1      VAL  21  -0.080  -5.533  -4.622
  190   2HG1  VAL  21          2HG1      VAL  21  -1.587  -5.275  -3.741
  191   3HG1  VAL  21          3HG1      VAL  21  -1.627  -5.687  -5.456
  192   1HG2  VAL  21          1HG2      VAL  21   1.083  -3.831  -5.232
  193   2HG2  VAL  21          2HG2      VAL  21   0.234  -3.623  -6.764
  194   3HG2  VAL  21          3HG2      VAL  21   0.432  -2.252  -5.673
  195    H    LEU  22           H        LEU  22  -3.323  -1.839  -4.183
  196    HA   LEU  22           HA       LEU  22  -5.102  -3.732  -3.052
  197   1HB   LEU  22          1HB       LEU  22  -4.842  -0.751  -2.869
  198   2HB   LEU  22          2HB       LEU  22  -6.171  -1.600  -2.084
  199    HG   LEU  22           HG       LEU  22  -3.250  -2.114  -1.533
  200   1HD1  LEU  22          1HD1      LEU  22  -3.449  -0.811   0.420
  201   2HD1  LEU  22          2HD1      LEU  22  -5.197  -0.664   0.239
  202   3HD1  LEU  22          3HD1      LEU  22  -4.121   0.172  -0.881
  203   1HD2  LEU  22          1HD2      LEU  22  -4.293  -4.053  -0.889
  204   2HD2  LEU  22          2HD2      LEU  22  -5.813  -3.242  -0.512
  205   3HD2  LEU  22          3HD2      LEU  22  -4.440  -3.096   0.586
  206    H    HIS  23           H        HIS  23  -5.350  -1.493  -5.698
  207    HA   HIS  23           HA       HIS  23  -8.206  -1.516  -5.862
  208   1HB   HIS  23          1HB       HIS  23  -7.250   0.369  -6.852
  209   2HB   HIS  23          2HB       HIS  23  -5.993  -0.568  -7.654
  210    HD2  HIS  23           2HD      HIS  23  -9.253   1.091  -8.514
  211    HE1  HIS  23           1HE      HIS  23  -8.638  -1.853 -11.506
  212    HE2  HIS  23           2HE      HIS  23  -9.914   0.219 -10.858
  213    H    ALA  24           H        ALA  24  -5.626  -3.069  -7.766
  214    HA   ALA  24           HA       ALA  24  -7.455  -4.626  -9.314
  215   1HB   ALA  24          1HB       ALA  24  -4.579  -4.205  -9.198
  216   2HB   ALA  24          2HB       ALA  24  -5.014  -5.880  -9.542
  217   3HB   ALA  24          3HB       ALA  24  -5.615  -4.583 -10.575
  218    H    ALA  25           H        ALA  25  -6.007  -4.977  -6.223
  219    HA   ALA  25           HA       ALA  25  -6.260  -7.856  -6.127
  220   1HB   ALA  25          1HB       ALA  25  -5.517  -5.803  -4.054
  221   2HB   ALA  25          2HB       ALA  25  -5.628  -7.531  -3.716
  222   3HB   ALA  25          3HB       ALA  25  -4.453  -6.935  -4.889
  223    H    PHE  26           H        PHE  26  -8.279  -5.165  -5.599
  224    HA   PHE  26           HA       PHE  26 -10.212  -6.861  -4.159
  225   1HB   PHE  26          1HB       PHE  26  -9.736  -3.886  -3.964
  226   2HB   PHE  26          2HB       PHE  26 -11.177  -4.670  -3.325
  227    HD1  PHE  26           1HD      PHE  26  -7.527  -5.453  -3.251
  228    HD2  PHE  26           2HD      PHE  26 -11.112  -4.831  -1.044
  229    HE1  PHE  26           1HE      PHE  26  -6.323  -5.949  -1.163
  230    HE2  PHE  26           2HE      PHE  26  -9.915  -5.325   1.048
  231    HZ   PHE  26           HZ       PHE  26  -7.517  -5.884   0.990
  232    H    ILE  27           H        ILE  27  -9.530  -5.619  -7.089
  233    HA   ILE  27           HA       ILE  27 -11.893  -4.405  -7.967
  234    HB   ILE  27           HB       ILE  27  -9.646  -4.591  -9.189
  235   1HG1  ILE  27          1HG1      ILE  27 -10.777  -4.477 -11.421
  236   2HG1  ILE  27          2HG1      ILE  27 -12.264  -5.011 -10.645
  237   1HG2  ILE  27          1HG2      ILE  27  -9.101  -6.783  -9.451
  238   2HG2  ILE  27          2HG2      ILE  27 -10.779  -7.296  -9.616
  239   3HG2  ILE  27          3HG2      ILE  27  -9.953  -6.533 -10.974
  240   1HD1  ILE  27          1HD1      ILE  27 -12.739  -2.948 -10.006
  241   2HD1  ILE  27          2HD1      ILE  27 -11.151  -2.748  -9.264
  242   3HD1  ILE  27          3HD1      ILE  27 -11.375  -2.399 -10.978
  243    HA   PRO  28           HA       PRO  28 -13.050  -9.084  -9.039
  244   1HB   PRO  28          1HB       PRO  28 -12.164 -10.189  -6.435
  245   2HB   PRO  28          2HB       PRO  28 -12.029 -10.879  -8.057
  246   1HG   PRO  28          1HG       PRO  28  -9.883  -9.909  -6.826
  247   2HG   PRO  28          2HG       PRO  28 -10.124  -9.649  -8.564
  248   1HD   PRO  28          1HD       PRO  28 -10.611  -7.771  -6.270
  249   2HD   PRO  28          2HD       PRO  28  -9.846  -7.429  -7.836
  250    H    PHE  29           H        PHE  29 -13.002  -8.245  -5.567
  251    HA   PHE  29           HA       PHE  29 -15.428  -9.240  -4.797
  252   1HB   PHE  29          1HB       PHE  29 -14.134  -6.650  -3.923
  253   2HB   PHE  29          2HB       PHE  29 -15.473  -7.425  -3.083
  254    HD1  PHE  29           1HD      PHE  29 -15.006 -10.019  -2.570
  255    HD2  PHE  29           2HD      PHE  29 -12.039  -7.009  -3.080
  256    HE1  PHE  29           1HE      PHE  29 -13.412 -11.376  -1.277
  257    HE2  PHE  29           2HE      PHE  29 -10.440  -8.362  -1.789
  258    HZ   PHE  29           HZ       PHE  29 -11.125 -10.548  -0.886
  259    H    GLY  30           H        GLY  30 -15.009  -5.784  -5.582
  260   1HA   GLY  30          1HA       GLY  30 -17.523  -5.852  -7.082
  261   2HA   GLY  30          2HA       GLY  30 -17.434  -4.784  -5.689
  262    H    ASP  31           H        ASP  31 -17.673  -2.899  -6.866
  263    HA   ASP  31           HA       ASP  31 -15.528  -2.285  -8.785
  264   1HB   ASP  31          1HB       ASP  31 -18.043  -2.163  -9.433
  265   2HB   ASP  31          2HB       ASP  31 -18.042  -0.665  -8.506
  266    H    ILE  32           H        ILE  32 -13.992  -1.688  -7.225
  267    HA   ILE  32           HA       ILE  32 -14.272  -0.047  -5.052
  268    HB   ILE  32           HB       ILE  32 -11.950  -0.058  -6.985
  269   1HG1  ILE  32          1HG1      ILE  32 -12.156  -1.545  -4.373
  270   2HG1  ILE  32          2HG1      ILE  32 -12.710  -2.256  -5.885
  271   1HG2  ILE  32          1HG2      ILE  32 -12.157   1.878  -5.323
  272   2HG2  ILE  32          2HG2      ILE  32 -11.831   0.674  -4.078
  273   3HG2  ILE  32          3HG2      ILE  32 -10.642   0.976  -5.345
  274   1HD1  ILE  32          1HD1      ILE  32 -10.254  -1.492  -6.624
  275   2HD1  ILE  32          2HD1      ILE  32  -9.978  -1.770  -4.904
  276   3HD1  ILE  32          3HD1      ILE  32 -10.614  -3.067  -5.916
  277    H    THR  33           H        THR  33 -15.165   1.888  -4.859
  278    HA   THR  33           HA       THR  33 -15.472   3.654  -7.107
  279    HB   THR  33           HB       THR  33 -16.649   5.135  -5.572
  280    HG1  THR  33           1HG      THR  33 -15.298   4.762  -3.725
  281   1HG2  THR  33          1HG2      THR  33 -18.087   3.480  -6.375
  282   2HG2  THR  33          2HG2      THR  33 -18.309   3.395  -4.628
  283   3HG2  THR  33          3HG2      THR  33 -17.295   2.208  -5.447
  284    H    ASP  34           H        ASP  34 -13.620   3.687  -4.083
  285    HA   ASP  34           HA       ASP  34 -11.617   5.374  -5.283
  286   1HB   ASP  34          1HB       ASP  34 -13.363   6.398  -3.043
  287   2HB   ASP  34          2HB       ASP  34 -11.778   7.077  -3.406
  288    H    ILE  35           H        ILE  35  -9.787   5.769  -3.761
  289    HA   ILE  35           HA       ILE  35  -9.660   3.863  -1.543
  290    HB   ILE  35           HB       ILE  35  -7.522   4.002  -3.670
  291   1HG1  ILE  35          1HG1      ILE  35  -9.345   1.665  -3.122
  292   2HG1  ILE  35          2HG1      ILE  35  -9.750   2.900  -4.310
  293   1HG2  ILE  35          1HG2      ILE  35  -7.320   3.256  -1.031
  294   2HG2  ILE  35          2HG2      ILE  35  -7.553   1.720  -1.865
  295   3HG2  ILE  35          3HG2      ILE  35  -6.222   2.781  -2.327
  296   1HD1  ILE  35          1HD1      ILE  35  -8.705   1.511  -5.721
  297   2HD1  ILE  35          2HD1      ILE  35  -7.245   2.269  -5.085
  298   3HD1  ILE  35          3HD1      ILE  35  -7.791   0.723  -4.435
  299    H    GLN  36           H        GLN  36  -8.455   4.542   0.157
  300    HA   GLN  36           HA       GLN  36  -7.046   7.110  -0.160
  301   1HB   GLN  36          1HB       GLN  36  -8.494   5.999   2.248
  302   2HB   GLN  36          2HB       GLN  36  -7.538   7.474   2.258
  303   1HG   GLN  36          1HG       GLN  36  -9.732   8.208   2.030
  304   2HG   GLN  36          2HG       GLN  36  -9.078   8.281   0.395
  305   1HE2  GLN  36          1HE2      GLN  36 -10.063   7.179  -1.179
  306   2HE2  GLN  36          2HE2      GLN  36 -11.388   6.094  -0.950
  307    H    ILE  37           H        ILE  37  -4.929   7.093   0.183
  308    HA   ILE  37           HA       ILE  37  -3.774   4.830   1.675
  309    HB   ILE  37           HB       ILE  37  -2.559   6.464  -0.554
  310   1HG1  ILE  37          1HG1      ILE  37  -4.210   4.705  -1.205
  311   2HG1  ILE  37          2HG1      ILE  37  -2.587   4.406  -1.817
  312   1HG2  ILE  37          1HG2      ILE  37  -0.560   5.938   0.252
  313   2HG2  ILE  37          2HG2      ILE  37  -1.296   5.042   1.580
  314   3HG2  ILE  37          3HG2      ILE  37  -0.956   4.231   0.051
  315   1HD1  ILE  37          1HD1      ILE  37  -2.755   2.369  -0.971
  316   2HD1  ILE  37          2HD1      ILE  37  -2.673   3.099   0.633
  317   3HD1  ILE  37          3HD1      ILE  37  -4.239   2.781  -0.113
  318    HA   PRO  38           HA       PRO  38  -2.638   8.012   4.595
  319   1HB   PRO  38          1HB       PRO  38  -1.443   6.329   6.359
  320   2HB   PRO  38          2HB       PRO  38  -3.198   6.500   6.232
  321   1HG   PRO  38          1HG       PRO  38  -1.412   4.392   5.079
  322   2HG   PRO  38          2HG       PRO  38  -2.986   4.212   5.875
  323   1HD   PRO  38          1HD       PRO  38  -2.700   4.165   3.183
  324   2HD   PRO  38          2HD       PRO  38  -4.154   4.804   3.978
  325    H    LEU  39           H        LEU  39  -1.019   9.271   3.860
  326    HA   LEU  39           HA       LEU  39   1.690   8.113   3.812
  327   1HB   LEU  39          1HB       LEU  39   0.526  10.205   1.981
  328   2HB   LEU  39          2HB       LEU  39   2.229   9.754   2.030
  329    HG   LEU  39           HG       LEU  39  -0.094   8.064   1.122
  330   1HD1  LEU  39          1HD1      LEU  39   1.593   7.971  -0.892
  331   2HD1  LEU  39          2HD1      LEU  39   2.157   9.491  -0.200
  332   3HD1  LEU  39          3HD1      LEU  39   0.475   9.322  -0.700
  333   1HD2  LEU  39          1HD2      LEU  39   1.771   6.404   0.593
  334   2HD2  LEU  39          2HD2      LEU  39   1.255   6.533   2.275
  335   3HD2  LEU  39          3HD2      LEU  39   2.746   7.315   1.747
  336    H    ASP  40           H        ASP  40   3.417   9.807   4.053
  337    HA   ASP  40           HA       ASP  40   2.651  11.611   6.223
  338   1HB   ASP  40          1HB       ASP  40   5.182  10.290   5.371
  339   2HB   ASP  40          2HB       ASP  40   5.308  11.834   6.211
  340    H    TYR  41           H        TYR  41   4.022  13.702   6.287
  341    HA   TYR  41           HA       TYR  41   3.617  15.041   3.716
  342   1HB   TYR  41          1HB       TYR  41   3.838  17.136   5.074
  343   2HB   TYR  41          2HB       TYR  41   2.496  16.104   5.557
  344    HD1  TYR  41           1HD      TYR  41   2.790  14.623   7.594
  345    HD2  TYR  41           2HD      TYR  41   5.500  17.754   6.618
  346    HE1  TYR  41           1HE      TYR  41   3.622  14.616   9.909
  347    HE2  TYR  41           2HE      TYR  41   6.341  17.754   8.929
  348    HH   TYR  41           HH       TYR  41   6.208  15.540  10.936
  349    H    GLU  42           H        GLU  42   6.080  13.603   5.387
  350    HA   GLU  42           HA       GLU  42   8.104  15.420   4.255
  351   1HB   GLU  42          1HB       GLU  42   8.087  13.704   6.710
  352   2HB   GLU  42          2HB       GLU  42   9.616  14.085   5.929
  353   1HG   GLU  42          1HG       GLU  42   8.647  16.544   6.065
  354   2HG   GLU  42          2HG       GLU  42   7.748  15.844   7.409
  355    H    THR  43           H        THR  43   7.269  12.017   4.771
  356    HA   THR  43           HA       THR  43   9.214  11.267   2.696
  357    HB   THR  43           HB       THR  43   8.966   8.951   3.539
  358    HG1  THR  43           1HG      THR  43   7.259  10.229   5.426
  359   1HG2  THR  43          1HG2      THR  43   9.974   9.429   5.857
  360   2HG2  THR  43          2HG2      THR  43   9.810  11.131   5.426
  361   3HG2  THR  43          3HG2      THR  43  10.816  10.066   4.445
  362    H    GLU  44           H        GLU  44   5.834  11.226   3.553
  363    HA   GLU  44           HA       GLU  44   3.959  10.801   2.335
  364   1HB   GLU  44          1HB       GLU  44   5.692  10.503  -0.109
  365   2HB   GLU  44          2HB       GLU  44   4.015  11.025  -0.019
  366   1HG   GLU  44          1HG       GLU  44   4.931  13.016   1.326
  367   2HG   GLU  44          2HG       GLU  44   6.497  12.543   0.670
  368    H    LYS  45           H        LYS  45   5.329   8.672   3.616
  369    HA   LYS  45           HA       LYS  45   4.741   6.422   1.806
  370   1HB   LYS  45          1HB       LYS  45   6.302   5.085   3.078
  371   2HB   LYS  45          2HB       LYS  45   7.101   6.561   2.554
  372   1HG   LYS  45          1HG       LYS  45   6.489   7.482   4.866
  373   2HG   LYS  45          2HG       LYS  45   6.181   5.798   5.300
  374   1HD   LYS  45          1HD       LYS  45   8.496   5.264   4.498
  375   2HD   LYS  45          2HD       LYS  45   8.770   7.000   4.328
  376   1HE   LYS  45          1HE       LYS  45   8.048   7.159   6.780
  377   2HE   LYS  45          2HE       LYS  45   8.273   5.411   6.827
  378   1HZ   LYS  45          1HZ       LYS  45  10.209   7.058   7.423
  379   2HZ   LYS  45          2HZ       LYS  45  10.447   7.046   5.749
  380   3HZ   LYS  45          3HZ       LYS  45  10.516   5.599   6.623
  381    H    HIS  46           H        HIS  46   3.745   4.538   2.746
  382    HA   HIS  46           HA       HIS  46   1.935   5.249   4.946
  383   1HB   HIS  46          1HB       HIS  46   0.430   3.578   4.109
  384   2HB   HIS  46          2HB       HIS  46   0.959   4.551   2.740
  385    HD2  HIS  46           2HD      HIS  46   2.936   3.211   1.083
  386    HE1  HIS  46           1HE      HIS  46   1.775  -0.638   2.438
  387    HE2  HIS  46           2HE      HIS  46   3.136   0.653   0.757
  388    H    ARG  47           H        ARG  47   1.588   3.836   6.681
  389    HA   ARG  47           HA       ARG  47   3.902   2.261   7.392
  390   1HB   ARG  47          1HB       ARG  47   1.342   2.786   8.914
  391   2HB   ARG  47          2HB       ARG  47   2.776   2.006   9.568
  392   1HG   ARG  47          1HG       ARG  47   3.076   4.708   8.376
  393   2HG   ARG  47          2HG       ARG  47   2.289   4.566   9.949
  394   1HD   ARG  47          1HD       ARG  47   4.487   4.817  10.575
  395   2HD   ARG  47          2HD       ARG  47   4.350   3.060  10.512
  396    HE   ARG  47           HE       ARG  47   5.229   4.233   8.042
  397   1HH1  ARG  47          2HH1      ARG  47   6.227   3.046  11.159
  398   2HH1  ARG  47          1HH1      ARG  47   7.848   2.701  10.654
  399   1HH2  ARG  47          2HH2      ARG  47   7.361   3.784   7.365
  400   2HH2  ARG  47          1HH2      ARG  47   8.492   3.122   8.497
  401    H    GLY  48           H        GLY  48   2.603   1.156   5.198
  402   1HA   GLY  48          1HA       GLY  48   1.898  -0.888   4.427
  403   2HA   GLY  48          2HA       GLY  48   2.293  -1.522   6.017
  404    H    PHE  49           H        PHE  49  -0.148   0.792   4.837
  405    HA   PHE  49           HA       PHE  49  -2.330  -0.970   5.287
  406   1HB   PHE  49          1HB       PHE  49  -3.286  -0.089   7.259
  407   2HB   PHE  49          2HB       PHE  49  -1.585  -0.327   7.648
  408    HD1  PHE  49           1HD      PHE  49  -4.276   1.927   7.750
  409    HD2  PHE  49           2HD      PHE  49  -0.050   1.758   7.267
  410    HE1  PHE  49           1HE      PHE  49  -4.107   4.286   8.427
  411    HE2  PHE  49           2HE      PHE  49   0.125   4.116   7.945
  412    HZ   PHE  49           HZ       PHE  49  -1.904   5.384   8.527
  413    H    ALA  50           H        ALA  50  -4.450   0.185   5.072
  414    HA   ALA  50           HA       ALA  50  -4.612   2.858   4.204
  415   1HB   ALA  50          1HB       ALA  50  -4.941   2.561   1.814
  416   2HB   ALA  50          2HB       ALA  50  -3.329   2.026   2.289
  417   3HB   ALA  50          3HB       ALA  50  -4.592   0.839   1.964
  418    H    PHE  51           H        PHE  51  -6.735   2.994   2.646
  419    HA   PHE  51           HA       PHE  51  -8.755   1.185   3.780
  420   1HB   PHE  51          1HB       PHE  51  -9.143   4.166   3.464
  421   2HB   PHE  51          2HB       PHE  51 -10.261   3.021   4.199
  422    HD1  PHE  51           1HD      PHE  51  -7.105   4.839   4.626
  423    HD2  PHE  51           2HD      PHE  51  -9.949   2.245   6.442
  424    HE1  PHE  51           1HE      PHE  51  -6.082   5.261   6.824
  425    HE2  PHE  51           2HE      PHE  51  -8.931   2.663   8.642
  426    HZ   PHE  51           HZ       PHE  51  -6.995   4.173   8.835
  427    H    VAL  52           H        VAL  52 -10.320   0.520   2.399
  428    HA   VAL  52           HA       VAL  52 -10.244   1.628  -0.333
  429    HB   VAL  52           HB       VAL  52 -10.927  -1.201   0.479
  430   1HG1  VAL  52          1HG1      VAL  52 -10.567  -1.419  -2.119
  431   2HG1  VAL  52          2HG1      VAL  52 -12.128  -0.932  -1.454
  432   3HG1  VAL  52          3HG1      VAL  52 -11.025   0.284  -2.099
  433   1HG2  VAL  52          1HG2      VAL  52  -8.766  -1.693   0.344
  434   2HG2  VAL  52          2HG2      VAL  52  -8.672  -0.985  -1.268
  435   3HG2  VAL  52          3HG2      VAL  52  -8.410   0.023   0.154
  436    H    GLU  53           H        GLU  53 -12.134   2.171  -1.310
  437    HA   GLU  53           HA       GLU  53 -14.541   2.053   0.365
  438   1HB   GLU  53          1HB       GLU  53 -13.573   4.253  -0.595
  439   2HB   GLU  53          2HB       GLU  53 -14.254   3.714  -2.123
  440   1HG   GLU  53          1HG       GLU  53 -16.446   3.831  -1.322
  441   2HG   GLU  53          2HG       GLU  53 -15.920   3.891   0.360
  442    H    PHE  54           H        PHE  54 -16.273   0.895  -0.211
  443    HA   PHE  54           HA       PHE  54 -16.184  -0.483  -2.805
  444   1HB   PHE  54          1HB       PHE  54 -17.359  -1.205  -0.139
  445   2HB   PHE  54          2HB       PHE  54 -17.969  -1.958  -1.609
  446    HD1  PHE  54           1HD      PHE  54 -14.542  -1.059  -0.441
  447    HD2  PHE  54           2HD      PHE  54 -17.197  -4.111  -1.766
  448    HE1  PHE  54           1HE      PHE  54 -12.701  -2.690  -0.365
  449    HE2  PHE  54           2HE      PHE  54 -15.361  -5.746  -1.690
  450    HZ   PHE  54           HZ       PHE  54 -13.109  -5.037  -0.988
  451    H    GLU  55           H        GLU  55 -17.999  -0.565  -4.134
  452    HA   GLU  55           HA       GLU  55 -19.578   1.744  -4.254
  453   1HB   GLU  55          1HB       GLU  55 -19.060   0.270  -6.187
  454   2HB   GLU  55          2HB       GLU  55 -20.153  -0.937  -5.525
  455   1HG   GLU  55          1HG       GLU  55 -21.987   0.742  -5.681
  456   2HG   GLU  55          2HG       GLU  55 -20.864   1.808  -6.524
  457    H    LEU  56           H        LEU  56 -20.241  -1.459  -2.933
  458    HA   LEU  56           HA       LEU  56 -22.687  -0.363  -1.712
  459   1HB   LEU  56          1HB       LEU  56 -22.259  -3.159  -2.756
  460   2HB   LEU  56          2HB       LEU  56 -23.685  -2.607  -1.879
  461    HG   LEU  56           HG       LEU  56 -22.815  -1.509  -4.549
  462   1HD1  LEU  56          1HD1      LEU  56 -24.201  -3.964  -3.867
  463   2HD1  LEU  56          2HD1      LEU  56 -23.554  -3.421  -5.414
  464   3HD1  LEU  56          3HD1      LEU  56 -25.164  -2.913  -4.905
  465   1HD2  LEU  56          1HD2      LEU  56 -25.123  -1.045  -2.716
  466   2HD2  LEU  56          2HD2      LEU  56 -25.355  -0.900  -4.458
  467   3HD2  LEU  56          3HD2      LEU  56 -24.167   0.115  -3.639
  468    H    ALA  57           H        ALA  57 -23.374  -1.610   0.248
  469    HA   ALA  57           HA       ALA  57 -21.153  -1.843   2.040
  470   1HB   ALA  57          1HB       ALA  57 -22.902  -2.392   3.724
  471   2HB   ALA  57          2HB       ALA  57 -23.185  -0.878   2.863
  472   3HB   ALA  57          3HB       ALA  57 -24.102  -2.322   2.433
  473    H    GLU  58           H        GLU  58 -23.646  -4.132   0.913
  474    HA   GLU  58           HA       GLU  58 -22.875  -6.410   2.196
  475   1HB   GLU  58          1HB       GLU  58 -23.767  -7.670   0.266
  476   2HB   GLU  58          2HB       GLU  58 -24.822  -6.353   0.757
  477   1HG   GLU  58          1HG       GLU  58 -23.722  -4.984  -1.071
  478   2HG   GLU  58          2HG       GLU  58 -23.029  -6.500  -1.643
  479    H    ASP  59           H        ASP  59 -21.613  -5.306  -0.947
  480    HA   ASP  59           HA       ASP  59 -19.782  -7.319  -1.412
  481   1HB   ASP  59          1HB       ASP  59 -19.803  -4.403  -2.142
  482   2HB   ASP  59          2HB       ASP  59 -18.455  -5.439  -2.606
  483    H    ALA  60           H        ALA  60 -19.343  -4.343   0.464
  484    HA   ALA  60           HA       ALA  60 -16.631  -4.624   1.050
  485   1HB   ALA  60          1HB       ALA  60 -18.476  -3.487   3.096
  486   2HB   ALA  60          2HB       ALA  60 -16.903  -2.906   2.546
  487   3HB   ALA  60          3HB       ALA  60 -18.328  -2.687   1.531
  488    H    ALA  61           H        ALA  61 -19.440  -5.631   3.003
  489    HA   ALA  61           HA       ALA  61 -18.154  -6.768   5.143
  490   1HB   ALA  61          1HB       ALA  61 -20.719  -7.452   3.760
  491   2HB   ALA  61          2HB       ALA  61 -20.158  -8.399   5.139
  492   3HB   ALA  61          3HB       ALA  61 -20.465  -6.672   5.322
  493    H    ALA  62           H        ALA  62 -18.947  -8.339   2.053
  494    HA   ALA  62           HA       ALA  62 -17.906 -10.869   2.678
  495   1HB   ALA  62          1HB       ALA  62 -19.392 -10.182   0.712
  496   2HB   ALA  62          2HB       ALA  62 -17.892  -9.723  -0.095
  497   3HB   ALA  62          3HB       ALA  62 -18.145 -11.393   0.411
  498    H    ALA  63           H        ALA  63 -16.403  -8.024   1.201
  499    HA   ALA  63           HA       ALA  63 -13.957  -9.122   0.477
  500   1HB   ALA  63          1HB       ALA  63 -14.277  -6.342   1.580
  501   2HB   ALA  63          2HB       ALA  63 -13.116  -6.915   0.382
  502   3HB   ALA  63          3HB       ALA  63 -14.827  -6.804  -0.031
  503    H    ILE  64           H        ILE  64 -15.045  -7.899   3.605
  504    HA   ILE  64           HA       ILE  64 -12.527  -8.078   4.899
  505    HB   ILE  64           HB       ILE  64 -15.294  -8.144   6.108
  506   1HG1  ILE  64          1HG1      ILE  64 -13.394  -5.809   5.847
  507   2HG1  ILE  64          2HG1      ILE  64 -14.706  -6.124   4.716
  508   1HG2  ILE  64          1HG2      ILE  64 -13.104  -7.065   7.704
  509   2HG2  ILE  64          2HG2      ILE  64 -14.382  -8.194   8.148
  510   3HG2  ILE  64          3HG2      ILE  64 -12.930  -8.781   7.338
  511   1HD1  ILE  64          1HD1      ILE  64 -16.318  -5.900   6.540
  512   2HD1  ILE  64          2HD1      ILE  64 -14.996  -5.560   7.657
  513   3HD1  ILE  64          3HD1      ILE  64 -15.343  -4.445   6.335
  514    H    ASP  65           H        ASP  65 -15.397 -10.191   5.034
  515    HA   ASP  65           HA       ASP  65 -14.426 -12.172   6.675
  516   1HB   ASP  65          1HB       ASP  65 -16.754 -11.987   5.711
  517   2HB   ASP  65          2HB       ASP  65 -16.121 -12.704   4.232
  518    H    ASN  66           H        ASN  66 -13.658 -11.545   3.331
  519    HA   ASN  66           HA       ASN  66 -12.204 -14.053   3.061
  520   1HB   ASN  66          1HB       ASN  66 -12.889 -11.811   1.176
  521   2HB   ASN  66          2HB       ASN  66 -11.670 -13.008   0.749
  522   1HD2  ASN  66          1HD2      ASN  66 -14.983 -12.801   1.992
  523   2HD2  ASN  66          2HD2      ASN  66 -15.585 -14.151   1.098
  524    H    MET  67           H        MET  67 -11.280 -10.749   2.120
  525    HA   MET  67           HA       MET  67  -8.586 -10.988   2.132
  526   1HB   MET  67          1HB       MET  67 -10.155  -8.633   3.198
  527   2HB   MET  67          2HB       MET  67  -8.461  -8.586   2.729
  528   1HG   MET  67          1HG       MET  67 -10.847  -9.038   0.962
  529   2HG   MET  67          2HG       MET  67  -9.726  -7.679   0.945
  530   1HE   MET  67          1HE       MET  67  -6.420  -9.662  -0.136
  531   2HE   MET  67          2HE       MET  67  -7.029  -8.039   0.185
  532   3HE   MET  67          3HE       MET  67  -7.045  -9.256   1.462
  533    H    ASN  68           H        ASN  68 -10.659 -10.737   4.951
  534    HA   ASN  68           HA       ASN  68  -8.914 -10.123   6.962
  535   1HB   ASN  68          1HB       ASN  68 -11.119 -10.411   7.653
  536   2HB   ASN  68          2HB       ASN  68 -11.275 -11.968   6.844
  537   1HD2  ASN  68          1HD2      ASN  68  -9.318 -10.442   9.382
  538   2HD2  ASN  68          2HD2      ASN  68  -9.365 -11.790  10.463
  539    H    GLU  69           H        GLU  69  -6.978 -10.901   7.443
  540    HA   GLU  69           HA       GLU  69  -5.222 -12.316   7.745
  541   1HB   GLU  69          1HB       GLU  69  -7.404 -14.376   8.114
  542   2HB   GLU  69          2HB       GLU  69  -5.723 -14.565   8.594
  543   1HG   GLU  69          1HG       GLU  69  -5.917 -12.923  10.278
  544   2HG   GLU  69          2HG       GLU  69  -7.477 -12.376   9.664
  545    H    SER  70           H        SER  70  -5.883 -11.809   5.098
  546    HA   SER  70           HA       SER  70  -5.716 -14.371   3.704
  547   1HB   SER  70          1HB       SER  70  -6.030 -13.033   1.654
  548   2HB   SER  70          2HB       SER  70  -7.304 -12.722   2.832
  549    HG   SER  70           HG       SER  70  -6.096 -10.840   3.456
  550    H    GLU  71           H        GLU  71  -4.177 -14.392   1.770
  551    HA   GLU  71           HA       GLU  71  -1.543 -13.517   2.725
  552   1HB   GLU  71          1HB       GLU  71  -1.956 -15.954   2.280
  553   2HB   GLU  71          2HB       GLU  71  -2.164 -15.552   0.581
  554   1HG   GLU  71          1HG       GLU  71   0.066 -15.045   0.288
  555   2HG   GLU  71          2HG       GLU  71   0.330 -14.744   2.004
  556    H    LEU  72           H        LEU  72  -0.818 -11.694   1.864
  557    HA   LEU  72           HA       LEU  72  -1.236 -11.237  -1.012
  558   1HB   LEU  72          1HB       LEU  72  -2.692  -9.821   0.504
  559   2HB   LEU  72          2HB       LEU  72  -1.206  -9.042   1.043
  560    HG   LEU  72           HG       LEU  72  -0.817  -8.443  -1.400
  561   1HD1  LEU  72          1HD1      LEU  72  -3.110  -8.240  -2.595
  562   2HD1  LEU  72          2HD1      LEU  72  -3.588  -9.555  -1.523
  563   3HD1  LEU  72          3HD1      LEU  72  -2.240  -9.773  -2.639
  564   1HD2  LEU  72          1HD2      LEU  72  -1.499  -6.445  -0.720
  565   2HD2  LEU  72          2HD2      LEU  72  -2.321  -7.212   0.639
  566   3HD2  LEU  72          3HD2      LEU  72  -3.187  -6.933  -0.873
  567    H    PHE  73           H        PHE  73   0.625 -11.110  -2.059
  568    HA   PHE  73           HA       PHE  73   2.829 -10.811  -2.536
  569   1HB   PHE  73          1HB       PHE  73   2.225  -8.605  -0.623
  570   2HB   PHE  73          2HB       PHE  73   3.913  -8.911  -1.019
  571    HD1  PHE  73           1HD      PHE  73   0.708  -8.812  -2.935
  572    HD2  PHE  73           2HD      PHE  73   4.736  -7.479  -2.599
  573    HE1  PHE  73           1HE      PHE  73   0.449  -7.517  -5.011
  574    HE2  PHE  73           2HE      PHE  73   4.484  -6.182  -4.674
  575    HZ   PHE  73           HZ       PHE  73   2.338  -6.200  -5.883
  576    H    GLY  74           H        GLY  74   2.265 -12.934  -0.844
  577   1HA   GLY  74          1HA       GLY  74   3.341 -14.445   0.508
  578   2HA   GLY  74          2HA       GLY  74   4.806 -13.523   0.207
  579    H    ARG  75           H        ARG  75   1.896 -12.268   1.737
  580    HA   ARG  75           HA       ARG  75   3.105 -12.432   4.377
  581   1HB   ARG  75          1HB       ARG  75   2.376  -9.779   3.120
  582   2HB   ARG  75          2HB       ARG  75   2.882 -10.018   4.788
  583   1HG   ARG  75          1HG       ARG  75   5.075 -10.658   4.111
  584   2HG   ARG  75          2HG       ARG  75   4.594 -10.709   2.414
  585   1HD   ARG  75          1HD       ARG  75   5.593  -8.656   2.474
  586   2HD   ARG  75          2HD       ARG  75   3.940  -8.199   2.881
  587    HE   ARG  75           HE       ARG  75   4.637  -7.658   5.004
  588   1HH1  ARG  75          2HH1      ARG  75   7.151  -9.411   3.353
  589   2HH1  ARG  75          1HH1      ARG  75   8.348  -9.095   4.566
  590   1HH2  ARG  75          2HH2      ARG  75   6.203  -7.235   6.607
  591   2HH2  ARG  75          1HH2      ARG  75   7.807  -7.858   6.417
  592    H    THR  76           H        THR  76   1.601 -11.575   6.072
  593    HA   THR  76           HA       THR  76  -1.161 -12.238   5.321
  594    HB   THR  76           HB       THR  76   0.026 -12.144   8.100
  595    HG1  THR  76           1HG      THR  76   0.978 -13.811   6.846
  596   1HG2  THR  76          1HG2      THR  76  -2.376 -11.878   8.113
  597   2HG2  THR  76          2HG2      THR  76  -1.976 -13.505   8.664
  598   3HG2  THR  76          3HG2      THR  76  -2.569 -13.250   7.023
  599    H    ILE  77           H        ILE  77  -2.692 -10.725   5.344
  600    HA   ILE  77           HA       ILE  77  -2.110  -8.178   6.709
  601    HB   ILE  77           HB       ILE  77  -3.539  -7.067   5.048
  602   1HG1  ILE  77          1HG1      ILE  77  -3.508  -9.629   3.464
  603   2HG1  ILE  77          2HG1      ILE  77  -4.830  -9.237   4.559
  604   1HG2  ILE  77          1HG2      ILE  77  -1.978  -7.719   3.005
  605   2HG2  ILE  77          2HG2      ILE  77  -1.379  -6.802   4.386
  606   3HG2  ILE  77          3HG2      ILE  77  -1.080  -8.537   4.283
  607   1HD1  ILE  77          1HD1      ILE  77  -4.417  -6.971   2.949
  608   2HD1  ILE  77          2HD1      ILE  77  -4.395  -8.374   1.881
  609   3HD1  ILE  77          3HD1      ILE  77  -5.781  -8.089   2.933
  610    H    ARG  78           H        ARG  78  -3.916  -7.031   7.607
  611    HA   ARG  78           HA       ARG  78  -6.127  -8.822   8.371
  612   1HB   ARG  78          1HB       ARG  78  -4.544  -6.809   9.885
  613   2HB   ARG  78          2HB       ARG  78  -6.251  -6.959  10.282
  614   1HG   ARG  78          1HG       ARG  78  -4.596  -9.427  10.132
  615   2HG   ARG  78          2HG       ARG  78  -4.435  -8.370  11.537
  616   1HD   ARG  78          1HD       ARG  78  -7.164  -9.138  10.624
  617   2HD   ARG  78          2HD       ARG  78  -6.196 -10.331  11.489
  618    HE   ARG  78           HE       ARG  78  -7.397  -7.944  12.575
  619   1HH1  ARG  78          2HH1      ARG  78  -4.958 -10.395  12.981
  620   2HH1  ARG  78          1HH1      ARG  78  -4.839 -10.177  14.695
  621   1HH2  ARG  78          2HH2      ARG  78  -7.249  -7.648  14.832
  622   2HH2  ARG  78          1HH2      ARG  78  -6.143  -8.615  15.747
  623    H    VAL  79           H        VAL  79  -8.185  -8.189   8.033
  624    HA   VAL  79           HA       VAL  79  -8.617  -5.464   6.992
  625    HB   VAL  79           HB       VAL  79 -10.082  -7.961   6.127
  626   1HG1  VAL  79          1HG1      VAL  79 -10.192  -5.202   4.925
  627   2HG1  VAL  79          2HG1      VAL  79 -11.206  -6.593   4.538
  628   3HG1  VAL  79          3HG1      VAL  79 -11.359  -5.797   6.105
  629   1HG2  VAL  79          1HG2      VAL  79  -7.607  -6.744   5.209
  630   2HG2  VAL  79          2HG2      VAL  79  -8.300  -8.322   4.831
  631   3HG2  VAL  79          3HG2      VAL  79  -8.805  -6.896   3.924
  632    H    ASN  80           H        ASN  80 -10.335  -4.334   7.765
  633    HA   ASN  80           HA       ASN  80 -12.513  -5.547   9.153
  634   1HB   ASN  80          1HB       ASN  80 -10.428  -5.462  10.775
  635   2HB   ASN  80          2HB       ASN  80 -10.903  -3.774  10.944
  636   1HD2  ASN  80          1HD2      ASN  80 -12.542  -6.923  10.789
  637   2HD2  ASN  80          2HD2      ASN  80 -13.548  -6.655  12.169
  638    H    LEU  81           H        LEU  81 -13.823  -3.737  10.328
  639    HA   LEU  81           HA       LEU  81 -14.436  -1.771   8.388
  640   1HB   LEU  81          1HB       LEU  81 -15.314  -2.237  11.218
  641   2HB   LEU  81          2HB       LEU  81 -15.863  -0.832  10.305
  642    HG   LEU  81           HG       LEU  81 -16.414  -3.735   9.719
  643   1HD1  LEU  81          1HD1      LEU  81 -18.663  -1.942   9.777
  644   2HD1  LEU  81          2HD1      LEU  81 -17.745  -1.842  11.279
  645   3HD1  LEU  81          3HD1      LEU  81 -18.362  -3.399  10.725
  646   1HD2  LEU  81          1HD2      LEU  81 -16.386  -3.122   7.563
  647   2HD2  LEU  81          2HD2      LEU  81 -16.400  -1.401   7.948
  648   3HD2  LEU  81          3HD2      LEU  81 -17.908  -2.316   7.939
  649    H    ALA  82           H        ALA  82 -13.712   0.242   8.114
  650    HA   ALA  82           HA       ALA  82 -11.416   1.252   9.169
  651   1HB   ALA  82          1HB       ALA  82 -13.666   2.344   7.692
  652   2HB   ALA  82          2HB       ALA  82 -12.887   3.543   8.724
  653   3HB   ALA  82          3HB       ALA  82 -11.940   2.663   7.525
  654    H    LYS  83           H        LYS  83 -10.784   1.915  11.107
  655    HA   LYS  83           HA       LYS  83 -12.438   1.964  13.359
  656   1HB   LYS  83          1HB       LYS  83 -10.560   2.723  14.570
  657   2HB   LYS  83          2HB       LYS  83  -9.901   1.743  13.266
  658   1HG   LYS  83          1HG       LYS  83  -9.161   3.627  12.078
  659   2HG   LYS  83          2HG       LYS  83 -10.140   4.726  13.052
  660   1HD   LYS  83          1HD       LYS  83  -7.943   5.001  13.843
  661   2HD   LYS  83          2HD       LYS  83  -8.731   3.963  15.034
  662   1HE   LYS  83          1HE       LYS  83  -6.680   2.923  14.688
  663   2HE   LYS  83          2HE       LYS  83  -7.776   2.014  13.649
  664   1HZ   LYS  83          1HZ       LYS  83  -6.454   4.303  12.436
  665   2HZ   LYS  83          2HZ       LYS  83  -6.789   2.776  11.789
  666   3HZ   LYS  83          3HZ       LYS  83  -5.459   2.987  12.813
  667    HA   PRO  84           HA       PRO  84 -14.408   5.891  13.273
  668   1HB   PRO  84          1HB       PRO  84 -14.687   6.351  15.934
  669   2HB   PRO  84          2HB       PRO  84 -15.652   5.156  15.060
  670   1HG   PRO  84          1HG       PRO  84 -13.218   4.752  16.755
  671   2HG   PRO  84          2HG       PRO  84 -14.712   3.799  16.698
  672   1HD   PRO  84          1HD       PRO  84 -12.441   3.024  15.443
  673   2HD   PRO  84          2HD       PRO  84 -14.057   2.652  14.808
  674    H    MET  85           H        MET  85 -13.294   7.630  12.622
  675    HA   MET  85           HA       MET  85 -10.790   8.435  13.569
  676   1HB   MET  85          1HB       MET  85 -11.092  10.430  12.282
  677   2HB   MET  85          2HB       MET  85 -11.838   9.109  11.393
  678   1HG   MET  85          1HG       MET  85 -13.410  10.763  11.182
  679   2HG   MET  85          2HG       MET  85 -14.009   9.878  12.583
  680   1HE   MET  85          1HE       MET  85 -13.065  13.322  11.198
  681   2HE   MET  85          2HE       MET  85 -12.180  14.081  12.521
  682   3HE   MET  85          3HE       MET  85 -11.476  12.712  11.660
  683    H    ARG  86           H        ARG  86 -10.147  10.157  14.907
  684    HA   ARG  86           HA       ARG  86 -12.190  11.390  16.594
  685   1HB   ARG  86          1HB       ARG  86 -11.384   9.294  17.718
  686   2HB   ARG  86          2HB       ARG  86  -9.776  10.004  17.766
  687   1HG   ARG  86          1HG       ARG  86 -10.321  11.482  19.408
  688   2HG   ARG  86          2HG       ARG  86 -12.014  11.574  18.916
  689   1HD   ARG  86          1HD       ARG  86 -11.955  10.436  21.001
  690   2HD   ARG  86          2HD       ARG  86 -12.284   9.226  19.761
  691    HE   ARG  86           HE       ARG  86  -9.497   9.454  20.337
  692   1HH1  ARG  86          2HH1      ARG  86 -12.491   8.062  21.442
  693   2HH1  ARG  86          1HH1      ARG  86 -11.725   6.749  22.273
  694   1HH2  ARG  86          2HH2      ARG  86  -8.477   7.730  21.427
  695   2HH2  ARG  86          1HH2      ARG  86  -9.441   6.561  22.265
  696    H    ILE  87           H        ILE  87 -11.827  13.499  16.668
  697    HA   ILE  87           HA       ILE  87  -9.223  14.547  15.909
  698    HB   ILE  87           HB       ILE  87 -10.342  16.757  15.958
  699   1HG1  ILE  87          1HG1      ILE  87 -12.895  15.222  16.452
  700   2HG1  ILE  87          2HG1      ILE  87 -12.016  16.052  17.731
  701   1HG2  ILE  87          1HG2      ILE  87 -12.103  14.964  14.352
  702   2HG2  ILE  87          2HG2      ILE  87 -11.340  16.489  13.903
  703   3HG2  ILE  87          3HG2      ILE  87 -10.374  15.017  14.008
  704   1HD1  ILE  87          1HD1      ILE  87 -13.592  17.165  15.478
  705   2HD1  ILE  87          2HD1      ILE  87 -13.543  17.644  17.175
  706   3HD1  ILE  87          3HD1      ILE  87 -12.225  18.093  16.093
  707    H    LYS  88           H        LYS  88  -7.960  15.900  17.176
  708    HA   LYS  88           HA       LYS  88  -8.512  15.746  20.061
  709   1HB   LYS  88          1HB       LYS  88  -5.973  15.893  18.465
  710   2HB   LYS  88          2HB       LYS  88  -5.990  16.378  20.155
  711   1HG   LYS  88          1HG       LYS  88  -6.973  13.694  19.237
  712   2HG   LYS  88          2HG       LYS  88  -5.289  14.002  19.665
  713   1HD   LYS  88          1HD       LYS  88  -6.006  14.736  21.898
  714   2HD   LYS  88          2HD       LYS  88  -7.682  14.391  21.464
  715   1HE   LYS  88          1HE       LYS  88  -7.025  12.490  22.632
  716   2HE   LYS  88          2HE       LYS  88  -6.834  12.017  20.944
  717   1HZ   LYS  88          1HZ       LYS  88  -4.816  12.435  22.993
  718   2HZ   LYS  88          2HZ       LYS  88  -4.419  12.991  21.445
  719   3HZ   LYS  88          3HZ       LYS  88  -4.824  11.365  21.682
  720    H    GLU  89           H        GLU  89  -8.911  17.544  21.182
  721    HA   GLU  89           HA       GLU  89  -7.787  20.079  20.567
  722   1HB   GLU  89          1HB       GLU  89  -9.803  21.273  19.923
  723   2HB   GLU  89          2HB       GLU  89  -9.475  19.984  18.774
  724   1HG   GLU  89          1HG       GLU  89 -11.700  19.671  19.049
  725   2HG   GLU  89          2HG       GLU  89 -11.110  18.643  20.353
  726    H    SER  90           H        SER  90  -8.374  21.716  22.103
  727    HA   SER  90           HA       SER  90  -9.128  20.570  24.658
  728   1HB   SER  90          1HB       SER  90  -8.531  22.878  25.511
  729   2HB   SER  90          2HB       SER  90  -7.220  22.012  24.711
  730    HG   SER  90           HG       SER  90  -8.690  24.232  23.839
  731    H    GLY  91           H        GLY  91 -10.241  23.200  22.537
  732   1HA   GLY  91          1HA       GLY  91 -12.175  24.476  22.647
  733   2HA   GLY  91          2HA       GLY  91 -12.907  22.878  22.658
  734    HA   PRO  92           HA       PRO  92 -12.607  24.401  27.261
  735   1HB   PRO  92          1HB       PRO  92 -12.198  27.066  27.576
  736   2HB   PRO  92          2HB       PRO  92 -10.878  25.892  27.517
  737   1HG   PRO  92          1HG       PRO  92 -11.923  27.677  25.354
  738   2HG   PRO  92          2HG       PRO  92 -10.243  27.303  25.781
  739   1HD   PRO  92          1HD       PRO  92 -11.516  26.120  23.704
  740   2HD   PRO  92          2HD       PRO  92 -10.275  25.287  24.663
  741    H    SER  93           H        SER  93 -14.743  24.146  27.593
  742    HA   SER  93           HA       SER  93 -16.452  26.442  27.586
  743   1HB   SER  93          1HB       SER  93 -18.126  25.606  26.013
  744   2HB   SER  93          2HB       SER  93 -16.574  25.803  25.198
  745    HG   SER  93           HG       SER  93 -17.672  23.375  26.180
  746    H    SER  94           H        SER  94 -17.982  26.234  29.111
  747    HA   SER  94           HA       SER  94 -18.683  23.537  30.043
  748   1HB   SER  94          1HB       SER  94 -17.675  25.844  31.695
  749   2HB   SER  94          2HB       SER  94 -18.678  24.581  32.407
  750    HG   SER  94           HG       SER  94 -16.783  23.664  32.651
  751    H    GLY  95           H        GLY  95 -20.745  23.512  29.290
  752   1HA   GLY  95          1HA       GLY  95 -22.765  24.810  30.738
  753   2HA   GLY  95          2HA       GLY  95 -22.505  25.707  29.249
  Start of MODEL    3
    1   1H    GLY  -6           H        GLY  -6 -21.024 -21.149   3.981
    2   1HA   GLY  -6          1HA       GLY  -6 -20.474 -21.664   6.367
    3   2HA   GLY  -6          2HA       GLY  -6 -18.791 -21.602   5.864
    4    H    SER  -5           H        SER  -5 -21.673 -19.727   6.500
    5    HA   SER  -5           HA       SER  -5 -19.980 -17.360   6.854
    6   1HB   SER  -5          1HB       SER  -5 -21.710 -15.942   5.777
    7   2HB   SER  -5          2HB       SER  -5 -20.989 -17.092   4.651
    8    HG   SER  -5           HG       SER  -5 -23.032 -17.512   4.276
    9    H    SER  -4           H        SER  -4 -20.314 -16.423   8.757
   10    HA   SER  -4           HA       SER  -4 -22.919 -16.252   9.953
   11   1HB   SER  -4          1HB       SER  -4 -22.437 -17.514  11.970
   12   2HB   SER  -4          2HB       SER  -4 -22.221 -18.564  10.570
   13    HG   SER  -4           HG       SER  -4 -20.100 -17.168  11.832
   14    H    GLY  -3           H        GLY  -3 -23.031 -14.701  11.568
   15   1HA   GLY  -3          1HA       GLY  -3 -21.216 -13.614  13.208
   16   2HA   GLY  -3          2HA       GLY  -3 -20.752 -12.902  11.670
   17    H    SER  -2           H        SER  -2 -21.457 -11.230  13.661
   18    HA   SER  -2           HA       SER  -2 -24.143 -10.574  13.952
   19   1HB   SER  -2          1HB       SER  -2 -23.400  -8.416  14.723
   20   2HB   SER  -2          2HB       SER  -2 -22.228  -9.616  15.268
   21    HG   SER  -2           HG       SER  -2 -21.618  -8.612  12.813
   22    H    SER  -1           H        SER  -1 -24.990  -8.324  13.153
   23    HA   SER  -1           HA       SER  -1 -25.164  -8.537  10.276
   24   1HB   SER  -1          1HB       SER  -1 -26.510  -6.606  12.181
   25   2HB   SER  -1          2HB       SER  -1 -26.902  -6.804  10.473
   26    HG   SER  -1           HG       SER  -1 -28.182  -8.336  11.091
   27    H    GLY   0           H        GLY   0 -24.490  -5.829  12.508
   28   1HA   GLY   0          1HA       GLY   0 -22.189  -4.965  11.106
   29   2HA   GLY   0          2HA       GLY   0 -23.581  -4.027  10.587
   30    H    MET   1           H        MET   1 -21.027  -3.889  12.546
   31    HA   MET   1           HA       MET   1 -22.269  -2.833  14.925
   32   1HB   MET   1          1HB       MET   1 -20.184  -3.978  15.207
   33   2HB   MET   1          2HB       MET   1 -19.399  -2.970  13.998
   34   1HG   MET   1          1HG       MET   1 -18.622  -2.108  15.995
   35   2HG   MET   1          2HG       MET   1 -19.941  -1.018  15.573
   36   1HE   MET   1          1HE       MET   1 -22.155  -0.923  18.346
   37   2HE   MET   1          2HE       MET   1 -21.704  -0.470  16.702
   38   3HE   MET   1          3HE       MET   1 -22.753  -1.862  16.978
   39    H    ALA   2           H        ALA   2 -20.028  -1.415  12.533
   40    HA   ALA   2           HA       ALA   2 -20.746   1.259  13.317
   41   1HB   ALA   2          1HB       ALA   2 -19.315   1.699  11.124
   42   2HB   ALA   2          2HB       ALA   2 -18.568   1.269  12.663
   43   3HB   ALA   2          3HB       ALA   2 -18.815   0.035  11.428
   44    H    THR   3           H        THR   3 -21.393   2.882  11.637
   45    HA   THR   3           HA       THR   3 -23.808   1.997  10.364
   46    HB   THR   3           HB       THR   3 -24.002   4.374   9.617
   47    HG1  THR   3           1HG      THR   3 -21.813   5.013  11.262
   48   1HG2  THR   3          1HG2      THR   3 -24.933   3.646  11.766
   49   2HG2  THR   3          2HG2      THR   3 -24.339   5.305  11.855
   50   3HG2  THR   3          3HG2      THR   3 -23.392   3.990  12.550
   51    H    THR   4           H        THR   4 -20.704   3.302   9.225
   52    HA   THR   4           HA       THR   4 -21.446   2.724   6.463
   53    HB   THR   4           HB       THR   4 -18.951   4.027   7.571
   54    HG1  THR   4           1HG      THR   4 -20.156   5.757   7.592
   55   1HG2  THR   4          1HG2      THR   4 -18.790   4.802   5.124
   56   2HG2  THR   4          2HG2      THR   4 -19.894   3.471   4.773
   57   3HG2  THR   4          3HG2      THR   4 -18.319   3.144   5.495
   58    H    LYS   5           H        LYS   5 -21.148   0.700   5.800
   59    HA   LYS   5           HA       LYS   5 -18.745  -0.739   6.714
   60   1HB   LYS   5          1HB       LYS   5 -21.511  -1.672   6.027
   61   2HB   LYS   5          2HB       LYS   5 -20.151  -2.777   5.880
   62   1HG   LYS   5          1HG       LYS   5 -19.764  -2.818   8.151
   63   2HG   LYS   5          2HG       LYS   5 -20.565  -1.268   8.421
   64   1HD   LYS   5          1HD       LYS   5 -22.046  -2.873   9.286
   65   2HD   LYS   5          2HD       LYS   5 -22.713  -2.446   7.708
   66   1HE   LYS   5          1HE       LYS   5 -22.829  -4.802   7.854
   67   2HE   LYS   5          2HE       LYS   5 -21.473  -4.445   6.786
   68   1HZ   LYS   5          1HZ       LYS   5 -21.476  -5.602   9.463
   69   2HZ   LYS   5          2HZ       LYS   5 -20.193  -4.568   9.082
   70   3HZ   LYS   5          3HZ       LYS   5 -20.480  -5.943   8.138
   71    H    ARG   6           H        ARG   6 -18.829   1.141   4.511
   72    HA   ARG   6           HA       ARG   6 -18.579  -0.596   2.164
   73   1HB   ARG   6          1HB       ARG   6 -18.765   2.395   2.487
   74   2HB   ARG   6          2HB       ARG   6 -18.327   1.640   0.961
   75   1HG   ARG   6          1HG       ARG   6 -20.444   0.545   0.814
   76   2HG   ARG   6          2HG       ARG   6 -20.876   1.056   2.448
   77   1HD   ARG   6          1HD       ARG   6 -20.198   3.106   0.385
   78   2HD   ARG   6          2HD       ARG   6 -21.791   2.352   0.372
   79    HE   ARG   6           HE       ARG   6 -21.181   3.268   2.969
   80   1HH1  ARG   6          2HH1      ARG   6 -22.040   4.437  -0.195
   81   2HH1  ARG   6          1HH1      ARG   6 -22.802   5.875   0.400
   82   1HH2  ARG   6          2HH2      ARG   6 -22.181   5.157   3.765
   83   2HH2  ARG   6          1HH2      ARG   6 -22.881   6.283   2.653
   84    H    VAL   7           H        VAL   7 -16.763   1.882   3.951
   85    HA   VAL   7           HA       VAL   7 -14.354   1.416   2.450
   86    HB   VAL   7           HB       VAL   7 -14.751   2.959   5.018
   87   1HG1  VAL   7          1HG1      VAL   7 -12.621   4.075   4.309
   88   2HG1  VAL   7          2HG1      VAL   7 -12.446   2.390   4.803
   89   3HG1  VAL   7          3HG1      VAL   7 -12.441   2.813   3.090
   90   1HG2  VAL   7          1HG2      VAL   7 -14.505   4.050   2.223
   91   2HG2  VAL   7          2HG2      VAL   7 -16.054   3.743   3.008
   92   3HG2  VAL   7          3HG2      VAL   7 -14.936   4.921   3.694
   93    H    LEU   8           H        LEU   8 -12.981  -0.195   2.778
   94    HA   LEU   8           HA       LEU   8 -13.012  -1.577   5.371
   95   1HB   LEU   8          1HB       LEU   8 -11.839  -2.560   2.780
   96   2HB   LEU   8          2HB       LEU   8 -12.124  -3.492   4.248
   97    HG   LEU   8           HG       LEU   8 -14.241  -2.369   2.415
   98   1HD1  LEU   8          1HD1      LEU   8 -14.632  -5.004   2.382
   99   2HD1  LEU   8          2HD1      LEU   8 -12.890  -4.990   2.649
  100   3HD1  LEU   8          3HD1      LEU   8 -13.572  -4.184   1.236
  101   1HD2  LEU   8          1HD2      LEU   8 -14.383  -3.061   5.151
  102   2HD2  LEU   8          2HD2      LEU   8 -15.194  -4.337   4.243
  103   3HD2  LEU   8          3HD2      LEU   8 -15.705  -2.659   4.055
  104    H    TYR   9           H        TYR   9 -11.208  -1.752   6.599
  105    HA   TYR   9           HA       TYR   9  -8.896  -0.167   5.759
  106   1HB   TYR   9          1HB       TYR   9  -9.516   0.560   7.870
  107   2HB   TYR   9          2HB       TYR   9  -9.987  -1.050   8.402
  108    HD1  TYR   9           1HD      TYR   9  -7.338   1.389   8.268
  109    HD2  TYR   9           2HD      TYR   9  -8.191  -2.721   8.959
  110    HE1  TYR   9           1HE      TYR   9  -5.164   1.133   9.390
  111    HE2  TYR   9           2HE      TYR   9  -6.021  -2.989  10.084
  112    HH   TYR   9           HH       TYR   9  -3.548  -0.769   9.858
  113    H    VAL  10           H        VAL  10  -7.109  -1.113   5.056
  114    HA   VAL  10           HA       VAL  10  -6.681  -3.959   5.685
  115    HB   VAL  10           HB       VAL  10  -5.686  -2.378   3.310
  116   1HG1  VAL  10          1HG1      VAL  10  -4.766  -4.835   4.484
  117   2HG1  VAL  10          2HG1      VAL  10  -5.398  -5.127   2.862
  118   3HG1  VAL  10          3HG1      VAL  10  -4.118  -3.939   3.111
  119   1HG2  VAL  10          1HG2      VAL  10  -7.161  -3.961   2.045
  120   2HG2  VAL  10          2HG2      VAL  10  -7.830  -4.478   3.593
  121   3HG2  VAL  10          3HG2      VAL  10  -8.022  -2.806   3.064
  122    H    GLY  11           H        GLY  11  -4.904  -4.538   6.774
  123   1HA   GLY  11          1HA       GLY  11  -2.726  -2.557   7.016
  124   2HA   GLY  11          2HA       GLY  11  -3.335  -3.431   8.414
  125    H    GLY  12           H        GLY  12  -0.734  -3.639   8.078
  126   1HA   GLY  12          1HA       GLY  12   0.963  -5.175   7.903
  127   2HA   GLY  12          2HA       GLY  12  -0.287  -6.403   7.767
  128    H    LEU  13           H        LEU  13  -0.069  -3.757   5.506
  129    HA   LEU  13           HA       LEU  13   0.029  -5.502   3.278
  130   1HB   LEU  13          1HB       LEU  13   0.367  -2.536   3.595
  131   2HB   LEU  13          2HB       LEU  13   0.529  -3.327   2.028
  132    HG   LEU  13           HG       LEU  13  -1.955  -3.430   3.736
  133   1HD1  LEU  13          1HD1      LEU  13  -2.886  -1.724   2.433
  134   2HD1  LEU  13          2HD1      LEU  13  -1.591  -1.807   1.238
  135   3HD1  LEU  13          3HD1      LEU  13  -1.271  -1.142   2.840
  136   1HD2  LEU  13          1HD2      LEU  13  -2.539  -5.063   2.348
  137   2HD2  LEU  13          2HD2      LEU  13  -1.084  -4.837   1.378
  138   3HD2  LEU  13          3HD2      LEU  13  -2.527  -3.879   1.041
  139    H    ALA  14           H        ALA  14   1.737  -5.025   1.485
  140    HA   ALA  14           HA       ALA  14   4.335  -5.612   2.673
  141   1HB   ALA  14          1HB       ALA  14   4.009  -5.600  -0.266
  142   2HB   ALA  14          2HB       ALA  14   4.834  -6.754   0.783
  143   3HB   ALA  14          3HB       ALA  14   3.078  -6.799   0.633
  144    H    GLU  15           H        GLU  15   6.187  -4.766   1.022
  145    HA   GLU  15           HA       GLU  15   6.127  -1.891   1.352
  146   1HB   GLU  15          1HB       GLU  15   8.467  -1.941   0.833
  147   2HB   GLU  15          2HB       GLU  15   8.127  -3.274   1.928
  148   1HG   GLU  15          1HG       GLU  15   8.413  -4.874   0.283
  149   2HG   GLU  15          2HG       GLU  15   8.144  -3.723  -1.024
  150    H    GLU  16           H        GLU  16   5.482  -4.134  -1.122
  151    HA   GLU  16           HA       GLU  16   5.755  -2.040  -3.176
  152   1HB   GLU  16          1HB       GLU  16   6.101  -4.997  -3.244
  153   2HB   GLU  16          2HB       GLU  16   5.452  -4.218  -4.680
  154   1HG   GLU  16          1HG       GLU  16   7.926  -3.136  -3.422
  155   2HG   GLU  16          2HG       GLU  16   8.017  -4.591  -4.413
  156    H    VAL  17           H        VAL  17   3.531  -2.318  -1.319
  157    HA   VAL  17           HA       VAL  17   1.376  -2.909  -3.244
  158    HB   VAL  17           HB       VAL  17   1.279  -3.193  -0.237
  159   1HG1  VAL  17          1HG1      VAL  17  -0.938  -3.182  -0.364
  160   2HG1  VAL  17          2HG1      VAL  17  -0.800  -2.685  -2.052
  161   3HG1  VAL  17          3HG1      VAL  17  -0.913  -4.397  -1.641
  162   1HG2  VAL  17          1HG2      VAL  17   0.819  -5.452  -2.115
  163   2HG2  VAL  17          2HG2      VAL  17   2.479  -4.931  -1.826
  164   3HG2  VAL  17          3HG2      VAL  17   1.473  -5.459  -0.477
  165    H    ASP  18           H        ASP  18  -0.041  -1.326  -3.665
  166    HA   ASP  18           HA       ASP  18  -0.391   0.881  -1.805
  167   1HB   ASP  18          1HB       ASP  18   0.543   1.329  -4.649
  168   2HB   ASP  18          2HB       ASP  18   0.059   2.591  -3.520
  169    H    ASP  19           H        ASP  19  -1.929   2.573  -3.079
  170    HA   ASP  19           HA       ASP  19  -4.433   1.549  -3.165
  171   1HB   ASP  19          1HB       ASP  19  -5.079   3.473  -4.584
  172   2HB   ASP  19          2HB       ASP  19  -4.018   3.942  -3.258
  173    H    LYS  20           H        LYS  20  -2.089   1.533  -5.784
  174    HA   LYS  20           HA       LYS  20  -3.853   0.625  -7.809
  175   1HB   LYS  20          1HB       LYS  20  -0.850   0.480  -7.531
  176   2HB   LYS  20          2HB       LYS  20  -1.711  -0.059  -8.967
  177   1HG   LYS  20          1HG       LYS  20  -1.159   2.057  -9.600
  178   2HG   LYS  20          2HG       LYS  20  -2.733   2.362  -8.861
  179   1HD   LYS  20          1HD       LYS  20  -1.715   3.127  -6.840
  180   2HD   LYS  20          2HD       LYS  20  -0.119   2.600  -7.379
  181   1HE   LYS  20          1HE       LYS  20  -1.772   4.736  -8.723
  182   2HE   LYS  20          2HE       LYS  20  -0.476   5.049  -7.569
  183   1HZ   LYS  20          1HZ       LYS  20  -0.195   3.707 -10.203
  184   2HZ   LYS  20          2HZ       LYS  20   1.057   3.908  -9.083
  185   3HZ   LYS  20          3HZ       LYS  20   0.344   5.261  -9.806
  186    H    VAL  21           H        VAL  21  -1.261  -1.163  -6.125
  187    HA   VAL  21           HA       VAL  21  -1.859  -3.697  -7.002
  188    HB   VAL  21           HB       VAL  21  -0.879  -2.936  -4.247
  189   1HG1  VAL  21          1HG1      VAL  21  -1.778  -5.369  -4.903
  190   2HG1  VAL  21          2HG1      VAL  21  -0.123  -5.505  -5.500
  191   3HG1  VAL  21          3HG1      VAL  21  -0.422  -5.110  -3.807
  192   1HG2  VAL  21          1HG2      VAL  21   1.358  -3.401  -5.210
  193   2HG2  VAL  21          2HG2      VAL  21   0.605  -3.572  -6.796
  194   3HG2  VAL  21          3HG2      VAL  21   0.553  -2.021  -5.957
  195    H    LEU  22           H        LEU  22  -3.226  -2.005  -4.198
  196    HA   LEU  22           HA       LEU  22  -4.867  -4.159  -3.354
  197   1HB   LEU  22          1HB       LEU  22  -4.820  -1.217  -2.797
  198   2HB   LEU  22          2HB       LEU  22  -6.130  -2.227  -2.189
  199    HG   LEU  22           HG       LEU  22  -3.222  -2.721  -1.572
  200   1HD1  LEU  22          1HD1      LEU  22  -5.250  -1.369   0.194
  201   2HD1  LEU  22          2HD1      LEU  22  -4.036  -0.505  -0.748
  202   3HD1  LEU  22          3HD1      LEU  22  -3.536  -1.625   0.519
  203   1HD2  LEU  22          1HD2      LEU  22  -4.317  -4.705  -1.152
  204   2HD2  LEU  22          2HD2      LEU  22  -5.821  -3.904  -0.696
  205   3HD2  LEU  22          3HD2      LEU  22  -4.445  -3.892   0.408
  206    H    HIS  23           H        HIS  23  -5.427  -1.342  -5.416
  207    HA   HIS  23           HA       HIS  23  -8.161  -1.491  -5.754
  208   1HB   HIS  23          1HB       HIS  23  -7.115   0.361  -6.737
  209   2HB   HIS  23          2HB       HIS  23  -5.942  -0.637  -7.593
  210    HD2  HIS  23           2HD      HIS  23  -9.183   1.170  -8.284
  211    HE1  HIS  23           1HE      HIS  23  -8.750  -1.690 -11.388
  212    HE2  HIS  23           2HE      HIS  23  -9.947   0.392 -10.630
  213    H    ALA  24           H        ALA  24  -5.716  -3.012  -7.864
  214    HA   ALA  24           HA       ALA  24  -7.637  -4.544  -9.300
  215   1HB   ALA  24          1HB       ALA  24  -5.665  -4.070 -10.468
  216   2HB   ALA  24          2HB       ALA  24  -4.641  -4.613  -9.138
  217   3HB   ALA  24          3HB       ALA  24  -5.550  -5.788 -10.089
  218    H    ALA  25           H        ALA  25  -6.063  -4.957  -6.290
  219    HA   ALA  25           HA       ALA  25  -6.284  -7.836  -6.229
  220   1HB   ALA  25          1HB       ALA  25  -4.474  -6.712  -5.034
  221   2HB   ALA  25          2HB       ALA  25  -5.654  -5.890  -4.012
  222   3HB   ALA  25          3HB       ALA  25  -5.487  -7.643  -3.931
  223    H    PHE  26           H        PHE  26  -8.303  -5.158  -5.536
  224    HA   PHE  26           HA       PHE  26 -10.200  -6.929  -4.140
  225   1HB   PHE  26          1HB       PHE  26  -9.718  -3.967  -3.823
  226   2HB   PHE  26          2HB       PHE  26 -11.157  -4.768  -3.203
  227    HD1  PHE  26           1HD      PHE  26  -7.520  -5.609  -3.209
  228    HD2  PHE  26           2HD      PHE  26 -11.061  -5.000  -0.928
  229    HE1  PHE  26           1HE      PHE  26  -6.297  -6.204  -1.158
  230    HE2  PHE  26           2HE      PHE  26  -9.844  -5.594   1.127
  231    HZ   PHE  26           HZ       PHE  26  -7.459  -6.196   1.013
  232    H    ILE  27           H        ILE  27  -9.592  -5.555  -7.028
  233    HA   ILE  27           HA       ILE  27 -11.982  -4.320  -7.798
  234    HB   ILE  27           HB       ILE  27  -9.758  -4.442  -9.076
  235   1HG1  ILE  27          1HG1      ILE  27 -10.963  -4.264 -11.285
  236   2HG1  ILE  27          2HG1      ILE  27 -12.430  -4.765 -10.452
  237   1HG2  ILE  27          1HG2      ILE  27 -10.120  -6.298 -10.947
  238   2HG2  ILE  27          2HG2      ILE  27  -9.214  -6.611  -9.468
  239   3HG2  ILE  27          3HG2      ILE  27 -10.895  -7.127  -9.597
  240   1HD1  ILE  27          1HD1      ILE  27 -11.547  -2.185 -10.799
  241   2HD1  ILE  27          2HD1      ILE  27 -12.785  -2.722  -9.662
  242   3HD1  ILE  27          3HD1      ILE  27 -11.113  -2.548  -9.129
  243    HA   PRO  28           HA       PRO  28 -13.116  -8.967  -9.055
  244   1HB   PRO  28          1HB       PRO  28 -12.196 -10.144  -6.492
  245   2HB   PRO  28          2HB       PRO  28 -12.090 -10.793  -8.133
  246   1HG   PRO  28          1HG       PRO  28  -9.919  -9.864  -6.927
  247   2HG   PRO  28          2HG       PRO  28 -10.200  -9.536  -8.647
  248   1HD   PRO  28          1HD       PRO  28 -10.636  -7.745  -6.286
  249   2HD   PRO  28          2HD       PRO  28  -9.912  -7.336  -7.855
  250    H    PHE  29           H        PHE  29 -13.053  -8.190  -5.570
  251    HA   PHE  29           HA       PHE  29 -15.472  -9.241  -4.815
  252   1HB   PHE  29          1HB       PHE  29 -14.128  -6.707  -3.861
  253   2HB   PHE  29          2HB       PHE  29 -15.512  -7.440  -3.058
  254    HD1  PHE  29           1HD      PHE  29 -15.183 -10.033  -2.540
  255    HD2  PHE  29           2HD      PHE  29 -12.046  -7.202  -3.049
  256    HE1  PHE  29           1HE      PHE  29 -13.669 -11.484  -1.252
  257    HE2  PHE  29           2HE      PHE  29 -10.527  -8.648  -1.763
  258    HZ   PHE  29           HZ       PHE  29 -11.337 -10.793  -0.864
  259    H    GLY  30           H        GLY  30 -14.917  -5.892  -5.920
  260   1HA   GLY  30          1HA       GLY  30 -17.453  -5.864  -7.290
  261   2HA   GLY  30          2HA       GLY  30 -17.433  -4.868  -5.842
  262    H    ASP  31           H        ASP  31 -17.555  -2.876  -6.758
  263    HA   ASP  31           HA       ASP  31 -15.406  -2.143  -8.636
  264   1HB   ASP  31          1HB       ASP  31 -18.060  -0.737  -8.293
  265   2HB   ASP  31          2HB       ASP  31 -16.857  -0.452  -9.548
  266    H    ILE  32           H        ILE  32 -13.893  -1.595  -7.061
  267    HA   ILE  32           HA       ILE  32 -14.266  -0.096  -4.777
  268    HB   ILE  32           HB       ILE  32 -11.862  -0.008  -6.604
  269   1HG1  ILE  32          1HG1      ILE  32 -12.176  -1.684  -4.124
  270   2HG1  ILE  32          2HG1      ILE  32 -12.701  -2.274  -5.697
  271   1HG2  ILE  32          1HG2      ILE  32 -12.300   0.885  -3.773
  272   2HG2  ILE  32          2HG2      ILE  32 -10.696   0.493  -4.390
  273   3HG2  ILE  32          3HG2      ILE  32 -11.630   1.795  -5.126
  274   1HD1  ILE  32          1HD1      ILE  32  -9.936  -1.663  -4.742
  275   2HD1  ILE  32          2HD1      ILE  32 -10.568  -3.142  -5.466
  276   3HD1  ILE  32          3HD1      ILE  32 -10.316  -1.710  -6.464
  277    H    THR  33           H        THR  33 -15.550   1.674  -4.839
  278    HA   THR  33           HA       THR  33 -15.792   3.556  -6.847
  279    HB   THR  33           HB       THR  33 -16.700   5.086  -5.175
  280    HG1  THR  33           1HG      THR  33 -15.519   4.949  -3.373
  281   1HG2  THR  33          1HG2      THR  33 -18.419   3.672  -5.610
  282   2HG2  THR  33          2HG2      THR  33 -18.150   3.182  -3.937
  283   3HG2  THR  33          3HG2      THR  33 -17.464   2.233  -5.256
  284    H    ASP  34           H        ASP  34 -13.643   3.657  -4.013
  285    HA   ASP  34           HA       ASP  34 -11.631   5.076  -5.460
  286   1HB   ASP  34          1HB       ASP  34 -13.216   6.923  -4.956
  287   2HB   ASP  34          2HB       ASP  34 -13.033   6.576  -3.239
  288    H    ILE  35           H        ILE  35  -9.708   5.487  -4.143
  289    HA   ILE  35           HA       ILE  35  -9.647   3.953  -1.637
  290    HB   ILE  35           HB       ILE  35  -7.575   3.751  -3.825
  291   1HG1  ILE  35          1HG1      ILE  35  -9.414   1.596  -2.775
  292   2HG1  ILE  35          2HG1      ILE  35  -9.764   2.546  -4.214
  293   1HG2  ILE  35          1HG2      ILE  35  -6.175   3.069  -2.245
  294   2HG2  ILE  35          2HG2      ILE  35  -7.424   3.272  -1.017
  295   3HG2  ILE  35          3HG2      ILE  35  -7.270   1.738  -1.873
  296   1HD1  ILE  35          1HD1      ILE  35  -8.815   0.681  -5.129
  297   2HD1  ILE  35          2HD1      ILE  35  -7.400   1.721  -4.962
  298   3HD1  ILE  35          3HD1      ILE  35  -7.705   0.448  -3.780
  299    H    GLN  36           H        GLN  36  -8.359   4.769  -0.047
  300    HA   GLN  36           HA       GLN  36  -6.882   7.238  -0.687
  301   1HB   GLN  36          1HB       GLN  36  -8.677   6.545   1.601
  302   2HB   GLN  36          2HB       GLN  36  -7.352   7.670   1.868
  303   1HG   GLN  36          1HG       GLN  36  -9.669   8.597   1.254
  304   2HG   GLN  36          2HG       GLN  36  -8.245   9.265   0.457
  305   1HE2  GLN  36          1HE2      GLN  36 -10.489   6.547   0.014
  306   2HE2  GLN  36          2HE2      GLN  36 -10.709   6.784  -1.683
  307    H    ILE  37           H        ILE  37  -4.815   7.410  -0.013
  308    HA   ILE  37           HA       ILE  37  -3.752   5.230   1.663
  309    HB   ILE  37           HB       ILE  37  -2.294   6.635  -0.578
  310   1HG1  ILE  37          1HG1      ILE  37  -4.121   5.093  -1.325
  311   2HG1  ILE  37          2HG1      ILE  37  -2.513   4.598  -1.842
  312   1HG2  ILE  37          1HG2      ILE  37  -1.179   5.520   1.603
  313   2HG2  ILE  37          2HG2      ILE  37  -1.292   4.106   0.555
  314   3HG2  ILE  37          3HG2      ILE  37  -0.414   5.537   0.014
  315   1HD1  ILE  37          1HD1      ILE  37  -4.367   2.998  -0.637
  316   2HD1  ILE  37          2HD1      ILE  37  -2.635   2.675  -0.728
  317   3HD1  ILE  37          3HD1      ILE  37  -3.315   3.441   0.707
  318    HA   PRO  38           HA       PRO  38  -2.687   8.706   4.264
  319   1HB   PRO  38          1HB       PRO  38  -1.648   7.207   6.275
  320   2HB   PRO  38          2HB       PRO  38  -3.386   7.411   6.029
  321   1HG   PRO  38          1HG       PRO  38  -1.614   5.134   5.231
  322   2HG   PRO  38          2HG       PRO  38  -3.235   5.092   5.949
  323   1HD   PRO  38          1HD       PRO  38  -2.805   4.724   3.301
  324   2HD   PRO  38          2HD       PRO  38  -4.277   5.491   3.932
  325    H    LEU  39           H        LEU  39  -0.946   9.906   3.863
  326    HA   LEU  39           HA       LEU  39   1.702   8.643   3.972
  327   1HB   LEU  39          1HB       LEU  39   0.834  10.653   1.900
  328   2HB   LEU  39          2HB       LEU  39   2.447   9.963   2.066
  329    HG   LEU  39           HG       LEU  39  -0.042   8.424   1.328
  330   1HD1  LEU  39          1HD1      LEU  39   0.285   9.308  -0.691
  331   2HD1  LEU  39          2HD1      LEU  39   1.728   8.297  -0.772
  332   3HD1  LEU  39          3HD1      LEU  39   1.855   9.974  -0.241
  333   1HD2  LEU  39          1HD2      LEU  39   1.424   6.573   0.917
  334   2HD2  LEU  39          2HD2      LEU  39   1.698   7.143   2.563
  335   3HD2  LEU  39          3HD2      LEU  39   2.843   7.553   1.286
  336    H    ASP  40           H        ASP  40   3.448  10.127   4.435
  337    HA   ASP  40           HA       ASP  40   2.574  12.261   6.215
  338   1HB   ASP  40          1HB       ASP  40   4.362  10.453   6.750
  339   2HB   ASP  40          2HB       ASP  40   5.437  11.461   5.785
  340    H    TYR  41           H        TYR  41   4.103  14.241   6.244
  341    HA   TYR  41           HA       TYR  41   4.137  15.302   3.519
  342   1HB   TYR  41          1HB       TYR  41   4.512  17.507   4.770
  343   2HB   TYR  41          2HB       TYR  41   2.943  16.733   4.961
  344    HD1  TYR  41           1HD      TYR  41   2.312  15.704   7.080
  345    HD2  TYR  41           2HD      TYR  41   6.068  17.648   6.620
  346    HE1  TYR  41           1HE      TYR  41   2.586  15.739   9.524
  347    HE2  TYR  41           2HE      TYR  41   6.353  17.688   9.063
  348    HH   TYR  41           HH       TYR  41   3.875  16.340  11.224
  349    H    GLU  42           H        GLU  42   6.245  13.835   5.578
  350    HA   GLU  42           HA       GLU  42   8.548  15.327   4.502
  351   1HB   GLU  42          1HB       GLU  42   8.236  13.840   7.109
  352   2HB   GLU  42          2HB       GLU  42   9.797  14.348   6.480
  353   1HG   GLU  42          1HG       GLU  42   8.684  16.696   6.369
  354   2HG   GLU  42          2HG       GLU  42   7.551  16.003   7.528
  355    H    THR  43           H        THR  43   7.173  12.164   5.167
  356    HA   THR  43           HA       THR  43   9.334  10.924   3.597
  357    HB   THR  43           HB       THR  43   8.549   8.765   4.620
  358    HG1  THR  43           1HG      THR  43   6.451   9.675   5.256
  359   1HG2  THR  43          1HG2      THR  43  10.509   9.669   5.555
  360   2HG2  THR  43          2HG2      THR  43   9.464   9.349   6.939
  361   3HG2  THR  43          3HG2      THR  43   9.634  10.993   6.323
  362    H    GLU  44           H        GLU  44   5.976  11.627   3.688
  363    HA   GLU  44           HA       GLU  44   4.209  11.070   2.355
  364   1HB   GLU  44          1HB       GLU  44   6.553  11.224   0.502
  365   2HB   GLU  44          2HB       GLU  44   4.994  10.714  -0.129
  366   1HG   GLU  44          1HG       GLU  44   4.907  12.961  -0.520
  367   2HG   GLU  44          2HG       GLU  44   4.133  12.870   1.061
  368    H    LYS  45           H        LYS  45   5.417   8.878   3.786
  369    HA   LYS  45           HA       LYS  45   4.877   6.656   1.927
  370   1HB   LYS  45          1HB       LYS  45   6.369   5.288   3.136
  371   2HB   LYS  45          2HB       LYS  45   7.194   6.833   2.978
  372   1HG   LYS  45          1HG       LYS  45   6.759   7.403   5.231
  373   2HG   LYS  45          2HG       LYS  45   5.612   6.074   5.417
  374   1HD   LYS  45          1HD       LYS  45   7.366   4.452   5.273
  375   2HD   LYS  45          2HD       LYS  45   8.543   5.688   4.824
  376   1HE   LYS  45          1HE       LYS  45   8.917   5.219   7.111
  377   2HE   LYS  45          2HE       LYS  45   8.076   6.768   7.058
  378   1HZ   LYS  45          1HZ       LYS  45   6.289   5.924   8.086
  379   2HZ   LYS  45          2HZ       LYS  45   7.349   4.715   8.608
  380   3HZ   LYS  45          3HZ       LYS  45   6.359   4.448   7.263
  381    H    HIS  46           H        HIS  46   3.844   4.747   2.886
  382    HA   HIS  46           HA       HIS  46   1.856   5.550   4.898
  383   1HB   HIS  46          1HB       HIS  46   0.487   3.687   4.003
  384   2HB   HIS  46          2HB       HIS  46   0.874   4.890   2.777
  385    HD2  HIS  46           2HD      HIS  46   1.727   3.759   0.483
  386    HE1  HIS  46           1HE      HIS  46   3.168   0.110   2.100
  387    HE2  HIS  46           2HE      HIS  46   2.865   1.484   0.011
  388    H    ARG  47           H        ARG  47   1.217   4.010   6.515
  389    HA   ARG  47           HA       ARG  47   3.482   2.489   7.503
  390   1HB   ARG  47          1HB       ARG  47   1.995   4.020   8.917
  391   2HB   ARG  47          2HB       ARG  47   0.787   2.746   8.824
  392   1HG   ARG  47          1HG       ARG  47   2.274   1.198   9.926
  393   2HG   ARG  47          2HG       ARG  47   3.566   2.400   9.928
  394   1HD   ARG  47          1HD       ARG  47   2.487   3.730  11.513
  395   2HD   ARG  47          2HD       ARG  47   0.924   2.969  11.222
  396    HE   ARG  47           HE       ARG  47   2.933   2.107  13.051
  397   1HH1  ARG  47          2HH1      ARG  47   0.394   0.984  10.949
  398   2HH1  ARG  47          1HH1      ARG  47   0.105  -0.463  11.856
  399   1HH2  ARG  47          2HH2      ARG  47   2.561   0.205  14.253
  400   2HH2  ARG  47          1HH2      ARG  47   1.337  -0.905  13.736
  401    H    GLY  48           H        GLY  48   2.460   1.373   5.184
  402   1HA   GLY  48          1HA       GLY  48   1.782  -0.641   4.317
  403   2HA   GLY  48          2HA       GLY  48   2.116  -1.306   5.909
  404    H    PHE  49           H        PHE  49  -0.320   0.996   4.700
  405    HA   PHE  49           HA       PHE  49  -2.476  -0.840   5.004
  406   1HB   PHE  49          1HB       PHE  49  -3.554   0.014   6.931
  407   2HB   PHE  49          2HB       PHE  49  -1.874  -0.216   7.403
  408    HD1  PHE  49           1HD      PHE  49  -4.584   2.005   7.427
  409    HD2  PHE  49           2HD      PHE  49  -0.342   1.895   7.098
  410    HE1  PHE  49           1HE      PHE  49  -4.470   4.357   8.143
  411    HE2  PHE  49           2HE      PHE  49  -0.221   4.245   7.814
  412    HZ   PHE  49           HZ       PHE  49  -2.287   5.480   8.338
  413    H    ALA  50           H        ALA  50  -4.611   0.253   4.686
  414    HA   ALA  50           HA       ALA  50  -4.698   2.942   3.747
  415   1HB   ALA  50          1HB       ALA  50  -5.027   2.590   1.413
  416   2HB   ALA  50          2HB       ALA  50  -3.519   1.793   1.863
  417   3HB   ALA  50          3HB       ALA  50  -4.980   0.838   1.611
  418    H    PHE  51           H        PHE  51  -6.872   3.102   2.282
  419    HA   PHE  51           HA       PHE  51  -8.928   1.463   3.597
  420   1HB   PHE  51          1HB       PHE  51  -9.083   4.453   3.159
  421   2HB   PHE  51          2HB       PHE  51 -10.348   3.444   3.853
  422    HD1  PHE  51           1HD      PHE  51  -7.142   5.074   4.431
  423    HD2  PHE  51           2HD      PHE  51 -10.128   2.540   6.099
  424    HE1  PHE  51           1HE      PHE  51  -6.187   5.428   6.671
  425    HE2  PHE  51           2HE      PHE  51  -9.178   2.890   8.341
  426    HZ   PHE  51           HZ       PHE  51  -7.206   4.336   8.630
  427    H    VAL  52           H        VAL  52 -10.120   0.440   2.144
  428    HA   VAL  52           HA       VAL  52 -10.332   1.571  -0.564
  429    HB   VAL  52           HB       VAL  52 -10.806  -1.279   0.322
  430   1HG1  VAL  52          1HG1      VAL  52 -12.068  -1.100  -1.589
  431   2HG1  VAL  52          2HG1      VAL  52 -11.025   0.138  -2.293
  432   3HG1  VAL  52          3HG1      VAL  52 -10.503  -1.547  -2.266
  433   1HG2  VAL  52          1HG2      VAL  52  -8.382   0.161  -0.308
  434   2HG2  VAL  52          2HG2      VAL  52  -8.587  -1.473   0.322
  435   3HG2  VAL  52          3HG2      VAL  52  -8.635  -1.186  -1.417
  436    H    GLU  53           H        GLU  53 -12.201   2.462  -1.108
  437    HA   GLU  53           HA       GLU  53 -14.577   1.920   0.492
  438   1HB   GLU  53          1HB       GLU  53 -13.754   4.263  -0.186
  439   2HB   GLU  53          2HB       GLU  53 -14.394   3.885  -1.779
  440   1HG   GLU  53          1HG       GLU  53 -16.608   3.633  -0.894
  441   2HG   GLU  53          2HG       GLU  53 -16.013   3.817   0.755
  442    H    PHE  54           H        PHE  54 -16.097   0.547  -0.132
  443    HA   PHE  54           HA       PHE  54 -16.028  -0.521  -2.843
  444   1HB   PHE  54          1HB       PHE  54 -17.317  -1.389  -0.275
  445   2HB   PHE  54          2HB       PHE  54 -17.864  -2.053  -1.811
  446    HD1  PHE  54           1HD      PHE  54 -14.423  -1.175  -0.720
  447    HD2  PHE  54           2HD      PHE  54 -17.156  -4.260  -1.783
  448    HE1  PHE  54           1HE      PHE  54 -12.590  -2.816  -0.658
  449    HE2  PHE  54           2HE      PHE  54 -15.328  -5.906  -1.721
  450    HZ   PHE  54           HZ       PHE  54 -13.041  -5.185  -1.158
  451    H    GLU  55           H        GLU  55 -18.125  -0.919  -3.958
  452    HA   GLU  55           HA       GLU  55 -19.516   1.504  -4.329
  453   1HB   GLU  55          1HB       GLU  55 -19.268  -0.179  -6.100
  454   2HB   GLU  55          2HB       GLU  55 -20.284  -1.290  -5.192
  455   1HG   GLU  55          1HG       GLU  55 -22.044   0.606  -5.325
  456   2HG   GLU  55          2HG       GLU  55 -21.042   1.203  -6.647
  457    H    LEU  56           H        LEU  56 -20.300  -1.438  -2.546
  458    HA   LEU  56           HA       LEU  56 -22.472   0.029  -1.222
  459   1HB   LEU  56          1HB       LEU  56 -22.623  -2.821  -2.192
  460   2HB   LEU  56          2HB       LEU  56 -23.848  -2.002  -1.225
  461    HG   LEU  56           HG       LEU  56 -23.044  -1.209  -4.024
  462   1HD1  LEU  56          1HD1      LEU  56 -24.262  -3.461  -3.633
  463   2HD1  LEU  56          2HD1      LEU  56 -24.880  -2.345  -4.850
  464   3HD1  LEU  56          3HD1      LEU  56 -25.659  -2.448  -3.272
  465   1HD2  LEU  56          1HD2      LEU  56 -25.373  -0.046  -3.727
  466   2HD2  LEU  56          2HD2      LEU  56 -23.902   0.724  -3.132
  467   3HD2  LEU  56          3HD2      LEU  56 -24.964  -0.132  -2.014
  468    H    ALA  57           H        ALA  57 -23.262  -1.388   0.735
  469    HA   ALA  57           HA       ALA  57 -20.964  -1.741   2.420
  470   1HB   ALA  57          1HB       ALA  57 -23.898  -2.166   2.969
  471   2HB   ALA  57          2HB       ALA  57 -22.620  -2.217   4.184
  472   3HB   ALA  57          3HB       ALA  57 -22.959  -0.716   3.322
  473    H    GLU  58           H        GLU  58 -23.587  -3.884   1.308
  474    HA   GLU  58           HA       GLU  58 -22.901  -6.236   2.492
  475   1HB   GLU  58          1HB       GLU  58 -23.710  -6.020  -0.410
  476   2HB   GLU  58          2HB       GLU  58 -23.963  -7.391   0.661
  477   1HG   GLU  58          1HG       GLU  58 -25.281  -5.583   2.069
  478   2HG   GLU  58          2HG       GLU  58 -25.426  -4.819   0.487
  479    H    ASP  59           H        ASP  59 -21.832  -5.458  -0.821
  480    HA   ASP  59           HA       ASP  59 -20.027  -7.420  -1.256
  481   1HB   ASP  59          1HB       ASP  59 -19.508  -4.519  -1.937
  482   2HB   ASP  59          2HB       ASP  59 -18.841  -5.928  -2.756
  483    H    ALA  60           H        ALA  60 -19.346  -4.404   0.498
  484    HA   ALA  60           HA       ALA  60 -16.659  -4.770   1.020
  485   1HB   ALA  60          1HB       ALA  60 -17.873  -3.656   3.345
  486   2HB   ALA  60          2HB       ALA  60 -16.962  -2.842   2.072
  487   3HB   ALA  60          3HB       ALA  60 -18.707  -3.044   1.917
  488    H    ALA  61           H        ALA  61 -19.381  -5.735   3.115
  489    HA   ALA  61           HA       ALA  61 -17.980  -6.964   5.139
  490   1HB   ALA  61          1HB       ALA  61 -19.972  -7.815   5.840
  491   2HB   ALA  61          2HB       ALA  61 -20.568  -6.610   4.697
  492   3HB   ALA  61          3HB       ALA  61 -20.463  -8.304   4.217
  493    H    ALA  62           H        ALA  62 -19.077  -8.409   2.084
  494    HA   ALA  62           HA       ALA  62 -18.165 -11.015   2.571
  495   1HB   ALA  62          1HB       ALA  62 -18.048 -10.039  -0.214
  496   2HB   ALA  62          2HB       ALA  62 -18.832 -11.469   0.459
  497   3HB   ALA  62          3HB       ALA  62 -19.603  -9.890   0.607
  498    H    ALA  63           H        ALA  63 -16.539  -8.186   1.237
  499    HA   ALA  63           HA       ALA  63 -14.206  -9.449   0.323
  500   1HB   ALA  63          1HB       ALA  63 -13.555  -7.381  -0.227
  501   2HB   ALA  63          2HB       ALA  63 -15.164  -6.887   0.304
  502   3HB   ALA  63          3HB       ALA  63 -13.795  -6.768   1.410
  503    H    ILE  64           H        ILE  64 -15.035  -8.084   3.484
  504    HA   ILE  64           HA       ILE  64 -12.496  -8.444   4.668
  505    HB   ILE  64           HB       ILE  64 -15.213  -8.326   5.984
  506   1HG1  ILE  64          1HG1      ILE  64 -13.154  -6.132   5.738
  507   2HG1  ILE  64          2HG1      ILE  64 -14.454  -6.349   4.571
  508   1HG2  ILE  64          1HG2      ILE  64 -13.816  -7.563   7.968
  509   2HG2  ILE  64          2HG2      ILE  64 -13.764  -9.279   7.569
  510   3HG2  ILE  64          3HG2      ILE  64 -12.428  -8.226   7.105
  511   1HD1  ILE  64          1HD1      ILE  64 -16.101  -6.000   6.317
  512   2HD1  ILE  64          2HD1      ILE  64 -14.815  -5.835   7.513
  513   3HD1  ILE  64          3HD1      ILE  64 -14.982  -4.640   6.228
  514    H    ASP  65           H        ASP  65 -15.488 -10.333   5.146
  515    HA   ASP  65           HA       ASP  65 -14.639 -12.361   6.699
  516   1HB   ASP  65          1HB       ASP  65 -16.919 -12.050   5.559
  517   2HB   ASP  65          2HB       ASP  65 -16.238 -12.969   4.219
  518    H    ASN  66           H        ASN  66 -13.649 -11.765   3.429
  519    HA   ASN  66           HA       ASN  66 -12.256 -14.339   3.297
  520   1HB   ASN  66          1HB       ASN  66 -12.858 -12.236   1.216
  521   2HB   ASN  66          2HB       ASN  66 -11.778 -13.593   0.912
  522   1HD2  ASN  66          1HD2      ASN  66 -15.045 -12.837   2.035
  523   2HD2  ASN  66          2HD2      ASN  66 -15.795 -14.230   1.340
  524    H    MET  67           H        MET  67 -11.387 -11.096   2.116
  525    HA   MET  67           HA       MET  67  -8.699 -11.272   2.095
  526   1HB   MET  67          1HB       MET  67 -10.320  -8.917   3.076
  527   2HB   MET  67          2HB       MET  67  -8.619  -8.838   2.637
  528   1HG   MET  67          1HG       MET  67 -10.969  -9.380   0.853
  529   2HG   MET  67          2HG       MET  67  -9.833  -8.035   0.787
  530   1HE   MET  67          1HE       MET  67  -7.197  -9.094   1.200
  531   2HE   MET  67          2HE       MET  67  -6.536  -9.963  -0.185
  532   3HE   MET  67          3HE       MET  67  -7.226  -8.354  -0.401
  533    H    ASN  68           H        ASN  68 -10.590 -10.347   4.970
  534    HA   ASN  68           HA       ASN  68  -8.747  -9.861   6.843
  535   1HB   ASN  68          1HB       ASN  68 -10.268 -10.537   8.481
  536   2HB   ASN  68          2HB       ASN  68 -11.305 -10.233   7.090
  537   1HD2  ASN  68          1HD2      ASN  68 -10.712 -12.318   9.530
  538   2HD2  ASN  68          2HD2      ASN  68 -11.387 -13.761   8.860
  539    H    GLU  69           H        GLU  69  -6.864 -10.763   7.320
  540    HA   GLU  69           HA       GLU  69  -5.261 -12.302   7.810
  541   1HB   GLU  69          1HB       GLU  69  -7.590 -14.207   8.116
  542   2HB   GLU  69          2HB       GLU  69  -5.950 -14.484   8.685
  543   1HG   GLU  69          1HG       GLU  69  -6.130 -12.750  10.300
  544   2HG   GLU  69          2HG       GLU  69  -7.660 -12.197   9.621
  545    H    SER  70           H        SER  70  -5.781 -11.797   5.132
  546    HA   SER  70           HA       SER  70  -5.675 -14.410   3.810
  547   1HB   SER  70          1HB       SER  70  -6.178 -11.610   2.829
  548   2HB   SER  70          2HB       SER  70  -5.743 -12.898   1.706
  549    HG   SER  70           HG       SER  70  -7.875 -13.137   3.552
  550    H    GLU  71           H        GLU  71  -4.112 -14.522   1.911
  551    HA   GLU  71           HA       GLU  71  -1.485 -13.638   2.864
  552   1HB   GLU  71          1HB       GLU  71  -1.990 -16.091   2.418
  553   2HB   GLU  71          2HB       GLU  71  -2.036 -15.676   0.711
  554   1HG   GLU  71          1HG       GLU  71   0.237 -15.142   0.658
  555   2HG   GLU  71          2HG       GLU  71   0.342 -15.031   2.414
  556    H    LEU  72           H        LEU  72  -0.850 -11.769   2.007
  557    HA   LEU  72           HA       LEU  72  -1.203 -11.382  -0.892
  558   1HB   LEU  72          1HB       LEU  72  -2.675  -9.917   0.463
  559   2HB   LEU  72          2HB       LEU  72  -1.239  -9.230   1.219
  560    HG   LEU  72           HG       LEU  72  -0.528  -8.453  -1.061
  561   1HD1  LEU  72          1HD1      LEU  72  -1.613  -9.171  -2.852
  562   2HD1  LEU  72          2HD1      LEU  72  -3.074  -8.363  -2.283
  563   3HD1  LEU  72          3HD1      LEU  72  -2.762 -10.040  -1.834
  564   1HD2  LEU  72          1HD2      LEU  72  -1.979  -6.528  -1.052
  565   2HD2  LEU  72          2HD2      LEU  72  -1.620  -6.993   0.611
  566   3HD2  LEU  72          3HD2      LEU  72  -3.184  -7.395  -0.100
  567    H    PHE  73           H        PHE  73   0.682 -11.397  -1.902
  568    HA   PHE  73           HA       PHE  73   2.885 -11.109  -2.389
  569   1HB   PHE  73          1HB       PHE  73   2.344  -8.858  -0.498
  570   2HB   PHE  73          2HB       PHE  73   4.009  -9.189  -0.965
  571    HD1  PHE  73           1HD      PHE  73   0.784  -9.236  -2.840
  572    HD2  PHE  73           2HD      PHE  73   4.711  -7.633  -2.496
  573    HE1  PHE  73           1HE      PHE  73   0.445  -7.969  -4.921
  574    HE2  PHE  73           2HE      PHE  73   4.378  -6.362  -4.576
  575    HZ   PHE  73           HZ       PHE  73   2.243  -6.528  -5.791
  576    H    GLY  74           H        GLY  74   2.179 -13.116  -0.511
  577   1HA   GLY  74          1HA       GLY  74   3.284 -14.643   0.809
  578   2HA   GLY  74          2HA       GLY  74   4.752 -13.713   0.546
  579    H    ARG  75           H        ARG  75   1.966 -12.130   1.856
  580    HA   ARG  75           HA       ARG  75   3.087 -12.316   4.565
  581   1HB   ARG  75          1HB       ARG  75   2.229  -9.776   3.167
  582   2HB   ARG  75          2HB       ARG  75   2.631  -9.892   4.875
  583   1HG   ARG  75          1HG       ARG  75   4.877 -10.144   4.472
  584   2HG   ARG  75          2HG       ARG  75   4.621 -10.794   2.851
  585   1HD   ARG  75          1HD       ARG  75   4.022  -8.619   2.018
  586   2HD   ARG  75          2HD       ARG  75   4.068  -7.939   3.644
  587    HE   ARG  75           HE       ARG  75   6.287  -8.372   1.900
  588   1HH1  ARG  75          2HH1      ARG  75   5.318  -8.245   5.241
  589   2HH1  ARG  75          1HH1      ARG  75   6.896  -7.821   5.818
  590   1HH2  ARG  75          2HH2      ARG  75   8.369  -7.813   2.647
  591   2HH2  ARG  75          1HH2      ARG  75   8.630  -7.574   4.341
  592    H    THR  76           H        THR  76   1.530 -11.516   6.237
  593    HA   THR  76           HA       THR  76  -1.190 -12.357   5.503
  594    HB   THR  76           HB       THR  76  -0.009 -12.182   8.280
  595    HG1  THR  76           1HG      THR  76  -0.484 -14.593   6.884
  596   1HG2  THR  76          1HG2      THR  76  -2.242 -14.002   7.719
  597   2HG2  THR  76          2HG2      THR  76  -2.634 -12.291   7.545
  598   3HG2  THR  76          3HG2      THR  76  -1.991 -12.898   9.070
  599    H    ILE  77           H        ILE  77  -2.213 -10.521   4.867
  600    HA   ILE  77           HA       ILE  77  -1.939  -8.073   6.403
  601    HB   ILE  77           HB       ILE  77  -3.464  -7.096   4.723
  602   1HG1  ILE  77          1HG1      ILE  77  -3.287  -9.699   3.221
  603   2HG1  ILE  77          2HG1      ILE  77  -4.614  -9.373   4.331
  604   1HG2  ILE  77          1HG2      ILE  77  -1.924  -7.275   2.805
  605   2HG2  ILE  77          2HG2      ILE  77  -1.081  -7.021   4.332
  606   3HG2  ILE  77          3HG2      ILE  77  -1.120  -8.627   3.604
  607   1HD1  ILE  77          1HD1      ILE  77  -4.604  -7.122   2.804
  608   2HD1  ILE  77          2HD1      ILE  77  -4.118  -8.358   1.642
  609   3HD1  ILE  77          3HD1      ILE  77  -5.629  -8.532   2.535
  610    H    ARG  78           H        ARG  78  -3.770  -6.927   7.268
  611    HA   ARG  78           HA       ARG  78  -5.911  -8.741   8.167
  612   1HB   ARG  78          1HB       ARG  78  -4.356  -6.617   9.553
  613   2HB   ARG  78          2HB       ARG  78  -6.050  -6.796   9.992
  614   1HG   ARG  78          1HG       ARG  78  -4.337  -9.225   9.920
  615   2HG   ARG  78          2HG       ARG  78  -4.163  -8.097  11.267
  616   1HD   ARG  78          1HD       ARG  78  -6.774  -8.262  11.343
  617   2HD   ARG  78          2HD       ARG  78  -6.503  -9.774  10.478
  618    HE   ARG  78           HE       ARG  78  -5.727 -10.697  12.420
  619   1HH1  ARG  78          2HH1      ARG  78  -5.724  -7.230  12.736
  620   2HH1  ARG  78          1HH1      ARG  78  -5.319  -7.253  14.420
  621   1HH2  ARG  78          2HH2      ARG  78  -5.193 -10.741  14.637
  622   2HH2  ARG  78          1HH2      ARG  78  -5.016  -9.251  15.500
  623    H    VAL  79           H        VAL  79  -7.988  -8.186   7.825
  624    HA   VAL  79           HA       VAL  79  -8.526  -5.510   6.712
  625    HB   VAL  79           HB       VAL  79  -9.878  -8.082   5.883
  626   1HG1  VAL  79          1HG1      VAL  79 -11.085  -5.755   5.847
  627   2HG1  VAL  79          2HG1      VAL  79 -10.102  -5.504   4.402
  628   3HG1  VAL  79          3HG1      VAL  79 -11.226  -6.861   4.481
  629   1HG2  VAL  79          1HG2      VAL  79  -8.661  -7.044   3.658
  630   2HG2  VAL  79          2HG2      VAL  79  -7.473  -6.729   4.923
  631   3HG2  VAL  79          3HG2      VAL  79  -8.041  -8.374   4.636
  632    H    ASN  80           H        ASN  80 -10.234  -4.419   7.523
  633    HA   ASN  80           HA       ASN  80 -12.439  -5.642   8.825
  634   1HB   ASN  80          1HB       ASN  80 -12.042  -5.051  11.101
  635   2HB   ASN  80          2HB       ASN  80 -10.605  -5.908  10.550
  636   1HD2  ASN  80          1HD2      ASN  80 -11.944  -2.813  11.415
  637   2HD2  ASN  80          2HD2      ASN  80 -10.436  -1.994  11.617
  638    H    LEU  81           H        LEU  81 -13.952  -4.042   9.714
  639    HA   LEU  81           HA       LEU  81 -14.419  -1.917   8.027
  640   1HB   LEU  81          1HB       LEU  81 -15.256  -2.305  10.892
  641   2HB   LEU  81          2HB       LEU  81 -15.888  -1.029   9.854
  642    HG   LEU  81           HG       LEU  81 -16.178  -3.978   9.291
  643   1HD1  LEU  81          1HD1      LEU  81 -17.835  -4.036  10.758
  644   2HD1  LEU  81          2HD1      LEU  81 -18.653  -2.744   9.880
  645   3HD1  LEU  81          3HD1      LEU  81 -17.538  -2.352  11.190
  646   1HD2  LEU  81          1HD2      LEU  81 -17.521  -1.564   8.078
  647   2HD2  LEU  81          2HD2      LEU  81 -17.830  -3.249   7.660
  648   3HD2  LEU  81          3HD2      LEU  81 -16.257  -2.529   7.315
  649    H    ALA  82           H        ALA  82 -13.888   0.212   7.953
  650    HA   ALA  82           HA       ALA  82 -11.479   1.101   9.009
  651   1HB   ALA  82          1HB       ALA  82 -13.631   3.065   8.362
  652   2HB   ALA  82          2HB       ALA  82 -11.908   3.120   7.989
  653   3HB   ALA  82          3HB       ALA  82 -12.971   2.041   7.086
  654    H    LYS  83           H        LYS  83 -10.898   1.654  10.994
  655    HA   LYS  83           HA       LYS  83 -12.737   1.834  13.140
  656   1HB   LYS  83          1HB       LYS  83 -10.875   2.134  14.531
  657   2HB   LYS  83          2HB       LYS  83 -10.258   1.162  13.202
  658   1HG   LYS  83          1HG       LYS  83  -9.154   3.015  12.234
  659   2HG   LYS  83          2HG       LYS  83  -9.992   4.154  13.292
  660   1HD   LYS  83          1HD       LYS  83  -8.722   3.560  15.144
  661   2HD   LYS  83          2HD       LYS  83  -8.258   2.005  14.450
  662   1HE   LYS  83          1HE       LYS  83  -6.359   3.493  14.432
  663   2HE   LYS  83          2HE       LYS  83  -6.891   3.199  12.776
  664   1HZ   LYS  83          1HZ       LYS  83  -7.470   5.614  14.404
  665   2HZ   LYS  83          2HZ       LYS  83  -8.075   5.329  12.851
  666   3HZ   LYS  83          3HZ       LYS  83  -6.411   5.522  13.088
  667    HA   PRO  84           HA       PRO  84 -13.940   6.063  13.016
  668   1HB   PRO  84          1HB       PRO  84 -14.481   6.464  15.646
  669   2HB   PRO  84          2HB       PRO  84 -15.525   5.510  14.585
  670   1HG   PRO  84          1HG       PRO  84 -13.456   4.582  16.540
  671   2HG   PRO  84          2HG       PRO  84 -15.079   3.936  16.237
  672   1HD   PRO  84          1HD       PRO  84 -12.844   2.790  15.227
  673   2HD   PRO  84          2HD       PRO  84 -14.401   2.759  14.375
  674    H    MET  85           H        MET  85 -12.307   7.439  12.541
  675    HA   MET  85           HA       MET  85 -10.205   7.917  14.513
  676   1HB   MET  85          1HB       MET  85  -9.035   9.087  12.748
  677   2HB   MET  85          2HB       MET  85  -9.580   7.527  12.148
  678   1HG   MET  85          1HG       MET  85 -10.163   8.838  10.391
  679   2HG   MET  85          2HG       MET  85 -11.646   8.937  11.338
  680   1HE   MET  85          1HE       MET  85  -8.221  10.213  10.982
  681   2HE   MET  85          2HE       MET  85  -8.572  11.680  10.069
  682   3HE   MET  85          3HE       MET  85  -8.232  11.777  11.798
  683    H    ARG  86           H        ARG  86  -9.476  10.294  14.648
  684    HA   ARG  86           HA       ARG  86 -11.766  12.124  14.656
  685   1HB   ARG  86          1HB       ARG  86 -11.728  11.328  16.909
  686   2HB   ARG  86          2HB       ARG  86  -9.981  11.505  17.007
  687   1HG   ARG  86          1HG       ARG  86 -10.262  13.956  16.798
  688   2HG   ARG  86          2HG       ARG  86 -12.010  13.720  16.843
  689   1HD   ARG  86          1HD       ARG  86 -11.499  14.211  19.051
  690   2HD   ARG  86          2HD       ARG  86 -11.547  12.449  19.043
  691    HE   ARG  86           HE       ARG  86  -8.920  13.414  18.552
  692   1HH1  ARG  86          2HH1      ARG  86 -11.262  12.902  21.076
  693   2HH1  ARG  86          1HH1      ARG  86 -10.073  12.731  22.324
  694   1HH2  ARG  86          2HH2      ARG  86  -7.345  13.190  20.186
  695   2HH2  ARG  86          1HH2      ARG  86  -7.845  12.896  21.817
  696    H    ILE  87           H        ILE  87 -11.275  14.221  14.192
  697    HA   ILE  87           HA       ILE  87  -8.427  14.845  13.754
  698    HB   ILE  87           HB       ILE  87  -9.384  16.498  12.006
  699   1HG1  ILE  87          1HG1      ILE  87 -11.586  14.456  11.836
  700   2HG1  ILE  87          2HG1      ILE  87 -11.774  15.911  12.809
  701   1HG2  ILE  87          1HG2      ILE  87  -8.028  14.390  11.630
  702   2HG2  ILE  87          2HG2      ILE  87  -9.559  13.583  11.298
  703   3HG2  ILE  87          3HG2      ILE  87  -9.032  14.926  10.284
  704   1HD1  ILE  87          1HD1      ILE  87 -10.966  16.087   9.938
  705   2HD1  ILE  87          2HD1      ILE  87 -12.658  15.905  10.401
  706   3HD1  ILE  87          3HD1      ILE  87 -11.736  17.302  10.958
  707    H    LYS  88           H        LYS  88  -7.647  16.634  14.686
  708    HA   LYS  88           HA       LYS  88  -9.181  18.949  15.249
  709   1HB   LYS  88          1HB       LYS  88 -10.111  17.550  17.022
  710   2HB   LYS  88          2HB       LYS  88  -8.493  17.180  17.604
  711   1HG   LYS  88          1HG       LYS  88  -9.336  20.029  17.448
  712   2HG   LYS  88          2HG       LYS  88  -9.966  19.020  18.752
  713   1HD   LYS  88          1HD       LYS  88  -7.530  18.363  19.175
  714   2HD   LYS  88          2HD       LYS  88  -7.111  19.731  18.141
  715   1HE   LYS  88          1HE       LYS  88  -7.068  20.691  20.239
  716   2HE   LYS  88          2HE       LYS  88  -8.709  21.057  19.708
  717   1HZ   LYS  88          1HZ       LYS  88  -7.876  19.587  21.960
  718   2HZ   LYS  88          2HZ       LYS  88  -8.781  18.573  20.954
  719   3HZ   LYS  88          3HZ       LYS  88  -9.446  20.027  21.507
  720    H    GLU  89           H        GLU  89  -7.665  20.380  14.716
  721    HA   GLU  89           HA       GLU  89  -4.966  20.040  15.851
  722   1HB   GLU  89          1HB       GLU  89  -4.034  21.081  13.934
  723   2HB   GLU  89          2HB       GLU  89  -5.179  19.888  13.336
  724   1HG   GLU  89          1HG       GLU  89  -5.542  21.768  12.012
  725   2HG   GLU  89          2HG       GLU  89  -6.850  21.801  13.193
  726    H    SER  90           H        SER  90  -4.125  21.653  17.042
  727    HA   SER  90           HA       SER  90  -5.856  23.797  17.852
  728   1HB   SER  90          1HB       SER  90  -4.412  22.698  19.492
  729   2HB   SER  90          2HB       SER  90  -2.981  23.194  18.589
  730    HG   SER  90           HG       SER  90  -4.077  25.416  18.944
  731    H    GLY  91           H        GLY  91  -2.566  23.734  16.461
  732   1HA   GLY  91          1HA       GLY  91  -1.387  25.463  15.447
  733   2HA   GLY  91          2HA       GLY  91  -2.771  25.389  14.366
  734    HA   PRO  92           HA       PRO  92  -3.649  28.941  17.549
  735   1HB   PRO  92          1HB       PRO  92  -1.529  29.745  19.041
  736   2HB   PRO  92          2HB       PRO  92  -2.657  28.493  19.572
  737   1HG   PRO  92          1HG       PRO  92   0.050  28.199  18.329
  738   2HG   PRO  92          2HG       PRO  92  -0.657  27.313  19.693
  739   1HD   PRO  92          1HD       PRO  92  -0.546  26.287  17.189
  740   2HD   PRO  92          2HD       PRO  92  -1.863  25.909  18.319
  741    H    SER  93           H        SER  93  -3.790  30.694  16.311
  742    HA   SER  93           HA       SER  93  -1.442  31.593  14.812
  743   1HB   SER  93          1HB       SER  93  -4.389  32.204  14.540
  744   2HB   SER  93          2HB       SER  93  -3.144  33.038  13.610
  745    HG   SER  93           HG       SER  93  -4.284  30.879  12.891
  746    H    SER  94           H        SER  94  -0.364  32.565  16.596
  747    HA   SER  94           HA       SER  94  -1.193  35.301  17.043
  748   1HB   SER  94          1HB       SER  94  -0.962  35.083  19.538
  749   2HB   SER  94          2HB       SER  94  -2.374  34.266  18.868
  750    HG   SER  94           HG       SER  94   0.060  33.122  19.746
  751    H    GLY  95           H        GLY  95   0.496  36.655  17.695
  752   1HA   GLY  95          1HA       GLY  95   2.677  37.351  17.852
  753   2HA   GLY  95          2HA       GLY  95   3.007  35.801  18.614
  Start of MODEL    4
    1   1H    GLY  -6           H        GLY  -6 -20.616 -18.835  18.993
    2   1HA   GLY  -6          1HA       GLY  -6 -20.559 -16.727  19.904
    3   2HA   GLY  -6          2HA       GLY  -6 -19.110 -16.441  18.951
    4    H    SER  -5           H        SER  -5 -22.434 -17.147  17.918
    5    HA   SER  -5           HA       SER  -5 -22.565 -15.558  15.727
    6   1HB   SER  -5          1HB       SER  -5 -24.962 -15.526  15.963
    7   2HB   SER  -5          2HB       SER  -5 -24.381 -17.074  16.576
    8    HG   SER  -5           HG       SER  -5 -24.373 -15.825  18.695
    9    H    SER  -4           H        SER  -4 -22.510 -13.454  15.272
   10    HA   SER  -4           HA       SER  -4 -22.852 -11.545  17.493
   11   1HB   SER  -4          1HB       SER  -4 -20.909 -11.501  15.182
   12   2HB   SER  -4          2HB       SER  -4 -21.266 -10.069  16.147
   13    HG   SER  -4           HG       SER  -4 -20.442 -12.504  17.322
   14    H    GLY  -3           H        GLY  -3 -23.428  -9.305  16.721
   15   1HA   GLY  -3          1HA       GLY  -3 -24.378  -8.389  14.425
   16   2HA   GLY  -3          2HA       GLY  -3 -25.634  -9.551  14.825
   17    H    SER  -2           H        SER  -2 -23.793  -7.033  16.560
   18    HA   SER  -2           HA       SER  -2 -26.314  -6.193  17.817
   19   1HB   SER  -2          1HB       SER  -2 -23.433  -5.870  18.657
   20   2HB   SER  -2          2HB       SER  -2 -24.749  -4.988  19.430
   21    HG   SER  -2           HG       SER  -2 -24.478  -7.809  19.255
   22    H    SER  -1           H        SER  -1 -27.017  -4.097  17.715
   23    HA   SER  -1           HA       SER  -1 -25.774  -2.454  15.639
   24   1HB   SER  -1          1HB       SER  -1 -27.864  -1.273  15.513
   25   2HB   SER  -1          2HB       SER  -1 -28.234  -2.997  15.565
   26    HG   SER  -1           HG       SER  -1 -28.475  -1.080  17.630
   27    H    GLY   0           H        GLY   0 -25.113  -0.344  15.963
   28   1HA   GLY   0          1HA       GLY   0 -25.395   0.887  18.574
   29   2HA   GLY   0          2HA       GLY   0 -23.757   0.405  18.158
   30    H    MET   1           H        MET   1 -22.547   1.741  16.950
   31    HA   MET   1           HA       MET   1 -23.909   3.989  15.622
   32   1HB   MET   1          1HB       MET   1 -21.925   5.383  16.213
   33   2HB   MET   1          2HB       MET   1 -22.869   4.864  17.603
   34   1HG   MET   1          1HG       MET   1 -21.253   3.156  18.120
   35   2HG   MET   1          2HG       MET   1 -20.341   3.533  16.660
   36   1HE   MET   1          1HE       MET   1 -19.855   6.198  16.216
   37   2HE   MET   1          2HE       MET   1 -18.754   6.940  17.378
   38   3HE   MET   1          3HE       MET   1 -18.355   5.381  16.656
   39    H    ALA   2           H        ALA   2 -23.466   4.200  13.528
   40    HA   ALA   2           HA       ALA   2 -20.903   3.249  12.486
   41   1HB   ALA   2          1HB       ALA   2 -23.390   1.887  12.108
   42   2HB   ALA   2          2HB       ALA   2 -22.811   2.501  10.559
   43   3HB   ALA   2          3HB       ALA   2 -21.781   1.450  11.530
   44    H    THR   3           H        THR   3 -20.611   3.921  10.162
   45    HA   THR   3           HA       THR   3 -22.075   6.390   9.532
   46    HB   THR   3           HB       THR   3 -19.992   7.090  10.585
   47    HG1  THR   3           1HG      THR   3 -19.548   7.499   7.829
   48   1HG2  THR   3          1HG2      THR   3 -18.473   5.736   8.371
   49   2HG2  THR   3          2HG2      THR   3 -18.778   4.937   9.913
   50   3HG2  THR   3          3HG2      THR   3 -17.852   6.437   9.865
   51    H    THR   4           H        THR   4 -19.829   3.905   8.371
   52    HA   THR   4           HA       THR   4 -21.296   3.560   5.947
   53    HB   THR   4           HB       THR   4 -19.042   4.062   4.606
   54    HG1  THR   4           1HG      THR   4 -17.850   5.633   5.495
   55   1HG2  THR   4          1HG2      THR   4 -20.375   6.594   4.954
   56   2HG2  THR   4          2HG2      THR   4 -21.550   5.280   4.886
   57   3HG2  THR   4          3HG2      THR   4 -20.396   5.500   3.571
   58    H    LYS   5           H        LYS   5 -21.257   1.418   5.833
   59    HA   LYS   5           HA       LYS   5 -18.961  -0.084   6.777
   60   1HB   LYS   5          1HB       LYS   5 -21.744  -0.775   5.916
   61   2HB   LYS   5          2HB       LYS   5 -20.517  -2.034   5.956
   62   1HG   LYS   5          1HG       LYS   5 -21.509  -2.210   8.034
   63   2HG   LYS   5          2HG       LYS   5 -20.084  -1.221   8.366
   64   1HD   LYS   5          1HD       LYS   5 -21.318   0.684   8.705
   65   2HD   LYS   5          2HD       LYS   5 -22.632   0.148   7.655
   66   1HE   LYS   5          1HE       LYS   5 -22.028  -1.160  10.295
   67   2HE   LYS   5          2HE       LYS   5 -23.113   0.221  10.149
   68   1HZ   LYS   5          1HZ       LYS   5 -23.638  -2.507   9.635
   69   2HZ   LYS   5          2HZ       LYS   5 -23.902  -1.608   8.227
   70   3HZ   LYS   5          3HZ       LYS   5 -24.717  -1.203   9.653
   71    H    ARG   6           H        ARG   6 -18.855   1.589   4.303
   72    HA   ARG   6           HA       ARG   6 -18.408  -0.458   2.256
   73   1HB   ARG   6          1HB       ARG   6 -18.488   2.558   2.086
   74   2HB   ARG   6          2HB       ARG   6 -18.132   1.501   0.726
   75   1HG   ARG   6          1HG       ARG   6 -20.292   0.777   0.542
   76   2HG   ARG   6          2HG       ARG   6 -20.647   1.057   2.248
   77   1HD   ARG   6          1HD       ARG   6 -21.838   2.738   1.170
   78   2HD   ARG   6          2HD       ARG   6 -20.357   3.550   1.676
   79    HE   ARG   6           HE       ARG   6 -19.779   2.714  -0.830
   80   1HH1  ARG   6          2HH1      ARG   6 -22.413   4.533   0.537
   81   2HH1  ARG   6          1HH1      ARG   6 -22.702   5.448  -0.906
   82   1HH2  ARG   6          2HH2      ARG   6 -20.148   3.912  -2.735
   83   2HH2  ARG   6          1HH2      ARG   6 -21.413   5.094  -2.766
   84    H    VAL   7           H        VAL   7 -16.739   2.069   4.063
   85    HA   VAL   7           HA       VAL   7 -14.227   1.673   2.738
   86    HB   VAL   7           HB       VAL   7 -14.804   3.067   5.356
   87   1HG1  VAL   7          1HG1      VAL   7 -12.537   4.043   3.871
   88   2HG1  VAL   7          2HG1      VAL   7 -12.625   3.474   5.539
   89   3HG1  VAL   7          3HG1      VAL   7 -12.360   2.325   4.227
   90   1HG2  VAL   7          1HG2      VAL   7 -15.326   4.959   4.231
   91   2HG2  VAL   7          2HG2      VAL   7 -14.229   4.600   2.897
   92   3HG2  VAL   7          3HG2      VAL   7 -15.805   3.812   2.979
   93    H    LEU   8           H        LEU   8 -12.917   0.009   3.052
   94    HA   LEU   8           HA       LEU   8 -13.052  -1.440   5.608
   95   1HB   LEU   8          1HB       LEU   8 -11.863  -2.435   3.030
   96   2HB   LEU   8          2HB       LEU   8 -12.256  -3.372   4.470
   97    HG   LEU   8           HG       LEU   8 -14.243  -2.098   2.590
   98   1HD1  LEU   8          1HD1      LEU   8 -14.788  -4.386   1.965
   99   2HD1  LEU   8          2HD1      LEU   8 -13.522  -4.991   3.033
  100   3HD1  LEU   8          3HD1      LEU   8 -13.096  -4.026   1.620
  101   1HD2  LEU   8          1HD2      LEU   8 -14.510  -2.885   5.297
  102   2HD2  LEU   8          2HD2      LEU   8 -15.366  -4.068   4.308
  103   3HD2  LEU   8          3HD2      LEU   8 -15.767  -2.355   4.180
  104    H    TYR   9           H        TYR   9 -11.318  -1.543   6.902
  105    HA   TYR   9           HA       TYR   9  -8.934  -0.073   6.100
  106   1HB   TYR   9          1HB       TYR   9  -9.697   0.577   8.235
  107   2HB   TYR   9          2HB       TYR   9  -9.970  -1.087   8.739
  108    HD1  TYR   9           1HD      TYR   9  -7.673   1.652   8.720
  109    HD2  TYR   9           2HD      TYR   9  -7.921  -2.581   9.063
  110    HE1  TYR   9           1HE      TYR   9  -5.449   1.613   9.768
  111    HE2  TYR   9           2HE      TYR   9  -5.698  -2.632  10.112
  112    HH   TYR   9           HH       TYR   9  -3.519  -0.491   9.909
  113    H    VAL  10           H        VAL  10  -7.140  -1.035   5.430
  114    HA   VAL  10           HA       VAL  10  -6.811  -3.915   5.958
  115    HB   VAL  10           HB       VAL  10  -5.694  -2.270   3.683
  116   1HG1  VAL  10          1HG1      VAL  10  -4.557  -4.118   2.921
  117   2HG1  VAL  10          2HG1      VAL  10  -4.382  -4.312   4.666
  118   3HG1  VAL  10          3HG1      VAL  10  -5.593  -5.249   3.791
  119   1HG2  VAL  10          1HG2      VAL  10  -7.961  -2.574   3.209
  120   2HG2  VAL  10          2HG2      VAL  10  -7.170  -3.900   2.357
  121   3HG2  VAL  10          3HG2      VAL  10  -7.982  -4.199   3.894
  122    H    GLY  11           H        GLY  11  -4.951  -4.667   6.854
  123   1HA   GLY  11          1HA       GLY  11  -2.773  -2.737   7.315
  124   2HA   GLY  11          2HA       GLY  11  -3.443  -3.642   8.665
  125    H    GLY  12           H        GLY  12  -0.835  -3.914   8.356
  126   1HA   GLY  12          1HA       GLY  12   0.824  -5.485   8.136
  127   2HA   GLY  12          2HA       GLY  12  -0.461  -6.676   7.989
  128    H    LEU  13           H        LEU  13  -0.021  -3.971   5.795
  129    HA   LEU  13           HA       LEU  13   0.116  -5.791   3.560
  130   1HB   LEU  13          1HB       LEU  13   0.086  -2.793   3.786
  131   2HB   LEU  13          2HB       LEU  13   0.264  -3.630   2.245
  132    HG   LEU  13           HG       LEU  13  -2.111  -3.907   4.085
  133   1HD1  LEU  13          1HD1      LEU  13  -2.212  -2.514   1.455
  134   2HD1  LEU  13          2HD1      LEU  13  -1.611  -1.641   2.864
  135   3HD1  LEU  13          3HD1      LEU  13  -3.238  -2.321   2.877
  136   1HD2  LEU  13          1HD2      LEU  13  -2.999  -4.714   1.718
  137   2HD2  LEU  13          2HD2      LEU  13  -2.222  -5.818   2.854
  138   3HD2  LEU  13          3HD2      LEU  13  -1.300  -5.140   1.510
  139    H    ALA  14           H        ALA  14   1.733  -4.942   1.737
  140    HA   ALA  14           HA       ALA  14   4.383  -5.310   2.882
  141   1HB   ALA  14          1HB       ALA  14   3.133  -6.167   0.529
  142   2HB   ALA  14          2HB       ALA  14   4.388  -5.036   0.022
  143   3HB   ALA  14          3HB       ALA  14   4.808  -6.432   1.014
  144    H    GLU  15           H        GLU  15   6.133  -4.087   1.388
  145    HA   GLU  15           HA       GLU  15   5.694  -1.278   1.962
  146   1HB   GLU  15          1HB       GLU  15   8.037  -0.991   1.608
  147   2HB   GLU  15          2HB       GLU  15   7.829  -2.473   2.529
  148   1HG   GLU  15          1HG       GLU  15   7.875  -3.591   0.165
  149   2HG   GLU  15          2HG       GLU  15   8.695  -2.100  -0.293
  150    H    GLU  16           H        GLU  16   5.562  -3.383  -0.732
  151    HA   GLU  16           HA       GLU  16   5.826  -1.188  -2.648
  152   1HB   GLU  16          1HB       GLU  16   5.497  -4.157  -3.114
  153   2HB   GLU  16          2HB       GLU  16   5.757  -2.951  -4.366
  154   1HG   GLU  16          1HG       GLU  16   7.949  -2.473  -3.544
  155   2HG   GLU  16          2HG       GLU  16   7.691  -3.490  -2.128
  156    H    VAL  17           H        VAL  17   3.454  -3.034  -1.022
  157    HA   VAL  17           HA       VAL  17   1.354  -2.881  -2.922
  158    HB   VAL  17           HB       VAL  17   1.217  -3.149   0.084
  159   1HG1  VAL  17          1HG1      VAL  17  -0.990  -4.224  -1.490
  160   2HG1  VAL  17          2HG1      VAL  17  -1.014  -3.246  -0.021
  161   3HG1  VAL  17          3HG1      VAL  17  -0.845  -2.470  -1.596
  162   1HG2  VAL  17          1HG2      VAL  17   0.813  -5.337  -1.926
  163   2HG2  VAL  17          2HG2      VAL  17   2.422  -4.924  -1.335
  164   3HG2  VAL  17          3HG2      VAL  17   1.181  -5.465  -0.206
  165    H    ASP  18           H        ASP  18  -0.067  -1.306  -3.376
  166    HA   ASP  18           HA       ASP  18  -0.444   0.924  -1.556
  167   1HB   ASP  18          1HB       ASP  18   0.673   1.282  -4.343
  168   2HB   ASP  18          2HB       ASP  18   0.008   2.593  -3.372
  169    H    ASP  19           H        ASP  19  -1.960   2.602  -2.828
  170    HA   ASP  19           HA       ASP  19  -4.454   1.568  -3.010
  171   1HB   ASP  19          1HB       ASP  19  -5.135   3.539  -4.186
  172   2HB   ASP  19          2HB       ASP  19  -3.820   4.004  -3.110
  173    H    LYS  20           H        LYS  20  -2.019   1.569  -5.537
  174    HA   LYS  20           HA       LYS  20  -3.718   0.705  -7.639
  175   1HB   LYS  20          1HB       LYS  20  -0.727   0.557  -7.262
  176   2HB   LYS  20          2HB       LYS  20  -1.537   0.033  -8.732
  177   1HG   LYS  20          1HG       LYS  20  -1.002   2.150  -9.344
  178   2HG   LYS  20          2HG       LYS  20  -2.569   2.466  -8.595
  179   1HD   LYS  20          1HD       LYS  20  -1.484   3.116  -6.528
  180   2HD   LYS  20          2HD       LYS  20   0.096   2.703  -7.198
  181   1HE   LYS  20          1HE       LYS  20  -1.713   4.763  -8.436
  182   2HE   LYS  20          2HE       LYS  20  -0.526   5.161  -7.194
  183   1HZ   LYS  20          1HZ       LYS  20   0.068   5.324  -9.717
  184   2HZ   LYS  20          2HZ       LYS  20   0.361   3.666  -9.555
  185   3HZ   LYS  20          3HZ       LYS  20   1.212   4.772  -8.599
  186    H    VAL  21           H        VAL  21  -1.199  -1.106  -5.872
  187    HA   VAL  21           HA       VAL  21  -1.818  -3.631  -6.819
  188    HB   VAL  21           HB       VAL  21  -0.818  -2.972  -4.046
  189   1HG1  VAL  21          1HG1      VAL  21  -0.198  -5.455  -5.603
  190   2HG1  VAL  21          2HG1      VAL  21  -0.078  -5.170  -3.865
  191   3HG1  VAL  21          3HG1      VAL  21  -1.661  -5.342  -4.624
  192   1HG2  VAL  21          1HG2      VAL  21   0.684  -3.403  -6.626
  193   2HG2  VAL  21          2HG2      VAL  21   0.576  -1.903  -5.705
  194   3HG2  VAL  21          3HG2      VAL  21   1.429  -3.292  -5.031
  195    H    LEU  22           H        LEU  22  -3.123  -1.950  -3.981
  196    HA   LEU  22           HA       LEU  22  -4.750  -4.078  -3.085
  197   1HB   LEU  22          1HB       LEU  22  -4.743  -1.119  -2.623
  198   2HB   LEU  22          2HB       LEU  22  -6.034  -2.129  -1.974
  199    HG   LEU  22           HG       LEU  22  -3.103  -2.478  -1.350
  200   1HD1  LEU  22          1HD1      LEU  22  -3.298  -1.109   0.420
  201   2HD1  LEU  22          2HD1      LEU  22  -4.963  -1.591   0.744
  202   3HD1  LEU  22          3HD1      LEU  22  -4.618  -0.400  -0.511
  203   1HD2  LEU  22          1HD2      LEU  22  -5.247  -4.244  -1.086
  204   2HD2  LEU  22          2HD2      LEU  22  -4.991  -3.581   0.528
  205   3HD2  LEU  22          3HD2      LEU  22  -3.662  -4.369  -0.324
  206    H    HIS  23           H        HIS  23  -5.271  -1.458  -5.366
  207    HA   HIS  23           HA       HIS  23  -8.054  -1.685  -5.643
  208   1HB   HIS  23          1HB       HIS  23  -7.102   0.243  -6.581
  209   2HB   HIS  23          2HB       HIS  23  -5.875  -0.674  -7.450
  210    HD2  HIS  23           2HD      HIS  23  -9.291   0.877  -8.063
  211    HE1  HIS  23           1HE      HIS  23  -8.549  -1.744 -11.315
  212    HE2  HIS  23           2HE      HIS  23  -9.964   0.152 -10.453
  213    H    ALA  24           H        ALA  24  -5.458  -3.099  -7.637
  214    HA   ALA  24           HA       ALA  24  -7.237  -4.665  -9.211
  215   1HB   ALA  24          1HB       ALA  24  -5.265  -4.264 -10.316
  216   2HB   ALA  24          2HB       ALA  24  -4.278  -4.522  -8.876
  217   3HB   ALA  24          3HB       ALA  24  -4.985  -5.900  -9.720
  218    H    ALA  25           H        ALA  25  -5.979  -5.033  -6.074
  219    HA   ALA  25           HA       ALA  25  -6.187  -7.934  -6.062
  220   1HB   ALA  25          1HB       ALA  25  -5.728  -7.410  -3.507
  221   2HB   ALA  25          2HB       ALA  25  -4.436  -7.393  -4.709
  222   3HB   ALA  25          3HB       ALA  25  -5.168  -5.878  -4.180
  223    H    PHE  26           H        PHE  26  -8.133  -5.199  -5.380
  224    HA   PHE  26           HA       PHE  26 -10.107  -6.918  -4.027
  225   1HB   PHE  26          1HB       PHE  26  -9.469  -3.998  -3.666
  226   2HB   PHE  26          2HB       PHE  26 -11.019  -4.668  -3.165
  227    HD1  PHE  26           1HD      PHE  26  -7.514  -5.922  -2.916
  228    HD2  PHE  26           2HD      PHE  26 -11.088  -4.829  -0.878
  229    HE1  PHE  26           1HE      PHE  26  -6.512  -6.632  -0.784
  230    HE2  PHE  26           2HE      PHE  26 -10.091  -5.537   1.257
  231    HZ   PHE  26           HZ       PHE  26  -7.800  -6.440   1.306
  232    H    ILE  27           H        ILE  27  -9.410  -5.565  -6.904
  233    HA   ILE  27           HA       ILE  27 -11.748  -4.259  -7.715
  234    HB   ILE  27           HB       ILE  27  -9.507  -4.450  -8.954
  235   1HG1  ILE  27          1HG1      ILE  27 -10.674  -4.247 -11.187
  236   2HG1  ILE  27          2HG1      ILE  27 -12.169  -4.684 -10.366
  237   1HG2  ILE  27          1HG2      ILE  27 -10.719  -7.099  -9.493
  238   2HG2  ILE  27          2HG2      ILE  27  -9.897  -6.296 -10.831
  239   3HG2  ILE  27          3HG2      ILE  27  -9.024  -6.637  -9.337
  240   1HD1  ILE  27          1HD1      ILE  27 -10.992  -2.136 -10.637
  241   2HD1  ILE  27          2HD1      ILE  27 -12.478  -2.575  -9.795
  242   3HD1  ILE  27          3HD1      ILE  27 -10.942  -2.565  -8.928
  243    HA   PRO  28           HA       PRO  28 -13.005  -8.868  -8.988
  244   1HB   PRO  28          1HB       PRO  28 -12.156 -10.073  -6.413
  245   2HB   PRO  28          2HB       PRO  28 -12.048 -10.725  -8.052
  246   1HG   PRO  28          1HG       PRO  28  -9.865  -9.866  -6.821
  247   2HG   PRO  28          2HG       PRO  28 -10.115  -9.525  -8.543
  248   1HD   PRO  28          1HD       PRO  28 -10.533  -7.724  -6.179
  249   2HD   PRO  28          2HD       PRO  28  -9.770  -7.335  -7.734
  250    H    PHE  29           H        PHE  29 -12.962  -8.428  -5.443
  251    HA   PHE  29           HA       PHE  29 -15.391  -9.305  -4.726
  252   1HB   PHE  29          1HB       PHE  29 -14.090  -6.739  -3.795
  253   2HB   PHE  29          2HB       PHE  29 -15.449  -7.509  -2.982
  254    HD1  PHE  29           1HD      PHE  29 -15.067 -10.042  -2.369
  255    HD2  PHE  29           2HD      PHE  29 -11.964  -7.214  -3.071
  256    HE1  PHE  29           1HE      PHE  29 -13.506 -11.440  -1.079
  257    HE2  PHE  29           2HE      PHE  29 -10.398  -8.608  -1.784
  258    HZ   PHE  29           HZ       PHE  29 -11.168 -10.724  -0.787
  259    H    GLY  30           H        GLY  30 -14.948  -5.850  -5.515
  260   1HA   GLY  30          1HA       GLY  30 -17.485  -5.893  -6.974
  261   2HA   GLY  30          2HA       GLY  30 -17.370  -4.825  -5.583
  262    H    ASP  31           H        ASP  31 -17.587  -2.929  -6.732
  263    HA   ASP  31           HA       ASP  31 -15.427  -2.325  -8.643
  264   1HB   ASP  31          1HB       ASP  31 -18.255  -1.292  -8.460
  265   2HB   ASP  31          2HB       ASP  31 -17.019  -0.491  -9.426
  266    H    ILE  32           H        ILE  32 -13.919  -1.592  -7.160
  267    HA   ILE  32           HA       ILE  32 -14.292   0.048  -4.983
  268    HB   ILE  32           HB       ILE  32 -11.949   0.097  -6.889
  269   1HG1  ILE  32          1HG1      ILE  32 -12.209  -1.393  -4.276
  270   2HG1  ILE  32          2HG1      ILE  32 -12.586  -2.124  -5.832
  271   1HG2  ILE  32          1HG2      ILE  32 -12.270   1.145  -4.086
  272   2HG2  ILE  32          2HG2      ILE  32 -10.708   0.900  -4.863
  273   3HG2  ILE  32          3HG2      ILE  32 -11.857   2.054  -5.539
  274   1HD1  ILE  32          1HD1      ILE  32 -10.399  -2.215  -6.473
  275   2HD1  ILE  32          2HD1      ILE  32  -9.932  -0.841  -5.470
  276   3HD1  ILE  32          3HD1      ILE  32 -10.231  -2.413  -4.729
  277    H    THR  33           H        THR  33 -15.093   2.018  -4.752
  278    HA   THR  33           HA       THR  33 -15.516   3.719  -7.048
  279    HB   THR  33           HB       THR  33 -16.697   5.205  -5.514
  280    HG1  THR  33           1HG      THR  33 -16.049   3.384  -3.428
  281   1HG2  THR  33          1HG2      THR  33 -18.336   3.463  -4.558
  282   2HG2  THR  33          2HG2      THR  33 -17.304   2.269  -5.345
  283   3HG2  THR  33          3HG2      THR  33 -18.105   3.512  -6.305
  284    H    ASP  34           H        ASP  34 -13.645   3.860  -4.037
  285    HA   ASP  34           HA       ASP  34 -11.647   5.502  -5.276
  286   1HB   ASP  34          1HB       ASP  34 -13.222   6.704  -2.990
  287   2HB   ASP  34          2HB       ASP  34 -11.856   7.437  -3.827
  288    H    ILE  35           H        ILE  35  -9.745   5.689  -4.021
  289    HA   ILE  35           HA       ILE  35  -9.710   4.043  -1.578
  290    HB   ILE  35           HB       ILE  35  -7.564   4.094  -3.703
  291   1HG1  ILE  35          1HG1      ILE  35  -9.327   1.773  -2.921
  292   2HG1  ILE  35          2HG1      ILE  35  -9.727   2.861  -4.246
  293   1HG2  ILE  35          1HG2      ILE  35  -6.516   2.323  -2.383
  294   2HG2  ILE  35          2HG2      ILE  35  -6.670   3.813  -1.453
  295   3HG2  ILE  35          3HG2      ILE  35  -7.785   2.476  -1.168
  296   1HD1  ILE  35          1HD1      ILE  35  -7.028   1.912  -4.500
  297   2HD1  ILE  35          2HD1      ILE  35  -8.158   0.566  -4.352
  298   3HD1  ILE  35          3HD1      ILE  35  -8.383   1.771  -5.620
  299    H    GLN  36           H        GLN  36  -8.154   4.602  -0.002
  300    HA   GLN  36           HA       GLN  36  -6.863   7.218  -0.375
  301   1HB   GLN  36          1HB       GLN  36  -8.724   6.336   1.782
  302   2HB   GLN  36          2HB       GLN  36  -7.400   7.410   2.214
  303   1HG   GLN  36          1HG       GLN  36  -9.681   8.423   1.597
  304   2HG   GLN  36          2HG       GLN  36  -8.217   9.149   0.936
  305   1HE2  GLN  36          1HE2      GLN  36 -10.522   6.569   0.137
  306   2HE2  GLN  36          2HE2      GLN  36 -10.638   6.960  -1.542
  307    H    ILE  37           H        ILE  37  -4.777   7.262   0.166
  308    HA   ILE  37           HA       ILE  37  -3.729   5.052   1.813
  309    HB   ILE  37           HB       ILE  37  -2.333   6.491  -0.447
  310   1HG1  ILE  37          1HG1      ILE  37  -4.070   4.878  -1.172
  311   2HG1  ILE  37          2HG1      ILE  37  -2.448   4.364  -1.622
  312   1HG2  ILE  37          1HG2      ILE  37  -0.623   4.635  -0.052
  313   2HG2  ILE  37          2HG2      ILE  37  -0.659   5.966   1.103
  314   3HG2  ILE  37          3HG2      ILE  37  -1.402   4.420   1.516
  315   1HD1  ILE  37          1HD1      ILE  37  -2.998   3.255   0.910
  316   2HD1  ILE  37          2HD1      ILE  37  -4.409   2.974  -0.111
  317   3HD1  ILE  37          3HD1      ILE  37  -2.817   2.426  -0.636
  318    HA   PRO  38           HA       PRO  38  -2.588   8.409   4.521
  319   1HB   PRO  38          1HB       PRO  38  -1.444   6.841   6.419
  320   2HB   PRO  38          2HB       PRO  38  -3.194   7.020   6.248
  321   1HG   PRO  38          1HG       PRO  38  -1.411   4.819   5.278
  322   2HG   PRO  38          2HG       PRO  38  -3.002   4.710   6.054
  323   1HD   PRO  38          1HD       PRO  38  -2.667   4.474   3.377
  324   2HD   PRO  38          2HD       PRO  38  -4.127   5.180   4.098
  325    H    LEU  39           H        LEU  39  -0.893   9.659   4.074
  326    HA   LEU  39           HA       LEU  39   1.792   8.497   4.150
  327   1HB   LEU  39          1HB       LEU  39   0.948  10.407   1.985
  328   2HB   LEU  39          2HB       LEU  39   2.484   9.555   2.133
  329    HG   LEU  39           HG       LEU  39  -0.124   8.123   1.685
  330   1HD1  LEU  39          1HD1      LEU  39   0.956   7.979  -0.716
  331   2HD1  LEU  39          2HD1      LEU  39   1.647   9.531  -0.242
  332   3HD1  LEU  39          3HD1      LEU  39  -0.103   9.314  -0.260
  333   1HD2  LEU  39          1HD2      LEU  39   1.723   6.568   0.593
  334   2HD2  LEU  39          2HD2      LEU  39   1.342   6.497   2.314
  335   3HD2  LEU  39          3HD2      LEU  39   2.754   7.398   1.760
  336    H    ASP  40           H        ASP  40   3.494  10.191   4.281
  337    HA   ASP  40           HA       ASP  40   2.582  12.334   6.042
  338   1HB   ASP  40          1HB       ASP  40   4.587  10.663   6.442
  339   2HB   ASP  40          2HB       ASP  40   5.472  11.832   5.466
  340    H    TYR  41           H        TYR  41   4.295  14.313   5.820
  341    HA   TYR  41           HA       TYR  41   3.917  15.268   3.067
  342   1HB   TYR  41          1HB       TYR  41   4.390  17.545   4.268
  343   2HB   TYR  41          2HB       TYR  41   2.808  16.789   4.418
  344    HD1  TYR  41           1HD      TYR  41   2.475  15.250   6.499
  345    HD2  TYR  41           2HD      TYR  41   5.531  18.194   6.182
  346    HE1  TYR  41           1HE      TYR  41   2.686  15.287   8.949
  347    HE2  TYR  41           2HE      TYR  41   5.751  18.238   8.631
  348    HH   TYR  41           HH       TYR  41   3.711  16.186  10.696
  349    H    GLU  42           H        GLU  42   6.281  14.238   5.242
  350    HA   GLU  42           HA       GLU  42   8.398  15.681   3.794
  351   1HB   GLU  42          1HB       GLU  42   8.273  14.496   6.552
  352   2HB   GLU  42          2HB       GLU  42   9.819  14.804   5.774
  353   1HG   GLU  42          1HG       GLU  42   7.837  17.009   5.857
  354   2HG   GLU  42          2HG       GLU  42   8.668  16.576   7.350
  355    H    THR  43           H        THR  43   6.993  12.608   4.349
  356    HA   THR  43           HA       THR  43   9.214  11.327   2.895
  357    HB   THR  43           HB       THR  43   8.588   9.200   4.056
  358    HG1  THR  43           1HG      THR  43   6.482   9.863   4.737
  359   1HG2  THR  43          1HG2      THR  43   9.461  11.481   5.834
  360   2HG2  THR  43          2HG2      THR  43  10.509  10.500   4.810
  361   3HG2  THR  43          3HG2      THR  43   9.683   9.768   6.185
  362    H    GLU  44           H        GLU  44   5.788  11.752   3.268
  363    HA   GLU  44           HA       GLU  44   3.983  11.004   2.083
  364   1HB   GLU  44          1HB       GLU  44   6.076  11.370  -0.054
  365   2HB   GLU  44          2HB       GLU  44   4.408  10.965  -0.433
  366   1HG   GLU  44          1HG       GLU  44   4.931  13.303   1.322
  367   2HG   GLU  44          2HG       GLU  44   5.252  13.453  -0.404
  368    H    LYS  45           H        LYS  45   5.683   8.939   3.249
  369    HA   LYS  45           HA       LYS  45   5.151   6.738   1.363
  370   1HB   LYS  45          1HB       LYS  45   7.008   5.567   2.177
  371   2HB   LYS  45          2HB       LYS  45   7.574   7.228   2.072
  372   1HG   LYS  45          1HG       LYS  45   7.427   7.528   4.410
  373   2HG   LYS  45          2HG       LYS  45   6.507   6.035   4.614
  374   1HD   LYS  45          1HD       LYS  45   8.413   4.703   4.060
  375   2HD   LYS  45          2HD       LYS  45   9.334   6.127   3.572
  376   1HE   LYS  45          1HE       LYS  45  10.173   5.740   5.681
  377   2HE   LYS  45          2HE       LYS  45   8.892   6.901   6.024
  378   1HZ   LYS  45          1HZ       LYS  45   8.034   5.424   7.410
  379   2HZ   LYS  45          2HZ       LYS  45   9.182   4.261   6.974
  380   3HZ   LYS  45          3HZ       LYS  45   7.734   4.384   6.109
  381    H    HIS  46           H        HIS  46   4.131   4.892   2.113
  382    HA   HIS  46           HA       HIS  46   2.604   5.258   4.572
  383   1HB   HIS  46          1HB       HIS  46   1.030   3.809   3.701
  384   2HB   HIS  46          2HB       HIS  46   1.688   4.506   2.223
  385    HD2  HIS  46           2HD      HIS  46   2.097   2.555   0.415
  386    HE1  HIS  46           1HE      HIS  46   3.117  -0.572   3.094
  387    HE2  HIS  46           2HE      HIS  46   2.867   0.100   0.680
  388    H    ARG  47           H        ARG  47   2.267   3.364   5.998
  389    HA   ARG  47           HA       ARG  47   4.832   2.067   6.511
  390   1HB   ARG  47          1HB       ARG  47   2.375   2.584   8.150
  391   2HB   ARG  47          2HB       ARG  47   3.520   1.345   8.648
  392   1HG   ARG  47          1HG       ARG  47   5.305   3.134   8.512
  393   2HG   ARG  47          2HG       ARG  47   3.985   4.297   8.367
  394   1HD   ARG  47          1HD       ARG  47   4.340   4.310  10.638
  395   2HD   ARG  47          2HD       ARG  47   3.079   3.086  10.497
  396    HE   ARG  47           HE       ARG  47   5.695   1.955  10.365
  397   1HH1  ARG  47          2HH1      ARG  47   3.267   3.168  12.546
  398   2HH1  ARG  47          1HH1      ARG  47   3.807   2.212  13.886
  399   1HH2  ARG  47          2HH2      ARG  47   6.416   0.692  12.123
  400   2HH2  ARG  47          1HH2      ARG  47   5.599   0.805  13.645
  401    H    GLY  48           H        GLY  48   1.388   1.189   6.252
  402   1HA   GLY  48          1HA       GLY  48   1.606  -1.004   4.652
  403   2HA   GLY  48          2HA       GLY  48   1.970  -1.630   6.253
  404    H    PHE  49           H        PHE  49  -0.411   0.677   4.936
  405    HA   PHE  49           HA       PHE  49  -2.639  -0.992   5.388
  406   1HB   PHE  49          1HB       PHE  49  -3.646   0.141   7.314
  407   2HB   PHE  49          2HB       PHE  49  -2.105  -0.590   7.752
  408    HD1  PHE  49           1HD      PHE  49  -3.945   2.516   7.316
  409    HD2  PHE  49           2HD      PHE  49  -0.151   0.801   8.199
  410    HE1  PHE  49           1HE      PHE  49  -3.169   4.685   8.179
  411    HE2  PHE  49           2HE      PHE  49   0.631   2.967   9.064
  412    HZ   PHE  49           HZ       PHE  49  -0.879   4.913   9.055
  413    H    ALA  50           H        ALA  50  -4.683   0.100   4.972
  414    HA   ALA  50           HA       ALA  50  -4.754   2.839   4.189
  415   1HB   ALA  50          1HB       ALA  50  -3.545   1.447   2.293
  416   2HB   ALA  50          2HB       ALA  50  -5.209   1.083   1.837
  417   3HB   ALA  50          3HB       ALA  50  -4.662   2.757   1.912
  418    H    PHE  51           H        PHE  51  -6.869   3.063   2.640
  419    HA   PHE  51           HA       PHE  51  -8.964   1.356   3.803
  420   1HB   PHE  51          1HB       PHE  51  -9.123   4.358   3.454
  421   2HB   PHE  51          2HB       PHE  51 -10.412   3.320   4.057
  422    HD1  PHE  51           1HD      PHE  51  -7.062   4.670   4.798
  423    HD2  PHE  51           2HD      PHE  51 -10.471   2.621   6.314
  424    HE1  PHE  51           1HE      PHE  51  -6.211   4.955   7.089
  425    HE2  PHE  51           2HE      PHE  51  -9.626   2.903   8.607
  426    HZ   PHE  51           HZ       PHE  51  -7.493   4.073   8.997
  427    H    VAL  52           H        VAL  52 -10.373   0.556   2.376
  428    HA   VAL  52           HA       VAL  52 -10.385   1.705  -0.340
  429    HB   VAL  52           HB       VAL  52 -10.856  -1.172   0.456
  430   1HG1  VAL  52          1HG1      VAL  52 -10.668  -1.462  -2.087
  431   2HG1  VAL  52          2HG1      VAL  52 -12.179  -0.822  -1.438
  432   3HG1  VAL  52          3HG1      VAL  52 -11.001   0.267  -2.172
  433   1HG2  VAL  52          1HG2      VAL  52  -8.691  -0.844  -1.351
  434   2HG2  VAL  52          2HG2      VAL  52  -8.450   0.266  -0.002
  435   3HG2  VAL  52          3HG2      VAL  52  -8.659  -1.458   0.302
  436    H    GLU  53           H        GLU  53 -12.286   2.299  -1.201
  437    HA   GLU  53           HA       GLU  53 -14.683   1.929   0.441
  438   1HB   GLU  53          1HB       GLU  53 -13.876   4.221  -0.394
  439   2HB   GLU  53          2HB       GLU  53 -14.453   3.711  -1.974
  440   1HG   GLU  53          1HG       GLU  53 -16.678   3.647  -1.274
  441   2HG   GLU  53          2HG       GLU  53 -16.234   3.645   0.432
  442    H    PHE  54           H        PHE  54 -16.400   0.768  -0.207
  443    HA   PHE  54           HA       PHE  54 -16.209  -0.562  -2.821
  444   1HB   PHE  54          1HB       PHE  54 -17.436  -1.358  -0.199
  445   2HB   PHE  54          2HB       PHE  54 -17.987  -2.101  -1.697
  446    HD1  PHE  54           1HD      PHE  54 -14.604  -1.125  -0.467
  447    HD2  PHE  54           2HD      PHE  54 -17.168  -4.242  -1.821
  448    HE1  PHE  54           1HE      PHE  54 -12.725  -2.710  -0.366
  449    HE2  PHE  54           2HE      PHE  54 -15.293  -5.832  -1.721
  450    HZ   PHE  54           HZ       PHE  54 -13.068  -5.067  -0.992
  451    H    GLU  55           H        GLU  55 -18.005  -0.697  -4.184
  452    HA   GLU  55           HA       GLU  55 -19.602   1.575  -4.388
  453   1HB   GLU  55          1HB       GLU  55 -19.038  -0.259  -6.140
  454   2HB   GLU  55          2HB       GLU  55 -20.470  -1.068  -5.518
  455   1HG   GLU  55          1HG       GLU  55 -21.894   0.621  -6.254
  456   2HG   GLU  55          2HG       GLU  55 -20.577   1.777  -6.439
  457    H    LEU  56           H        LEU  56 -20.227  -1.520  -2.840
  458    HA   LEU  56           HA       LEU  56 -22.661  -0.360  -1.664
  459   1HB   LEU  56          1HB       LEU  56 -22.325  -3.211  -2.586
  460   2HB   LEU  56          2HB       LEU  56 -23.741  -2.548  -1.773
  461    HG   LEU  56           HG       LEU  56 -22.791  -1.551  -4.449
  462   1HD1  LEU  56          1HD1      LEU  56 -23.251  -3.923  -4.670
  463   2HD1  LEU  56          2HD1      LEU  56 -24.523  -2.976  -5.442
  464   3HD1  LEU  56          3HD1      LEU  56 -24.808  -3.716  -3.867
  465   1HD2  LEU  56          1HD2      LEU  56 -25.108  -1.070  -2.668
  466   2HD2  LEU  56          2HD2      LEU  56 -25.424  -1.135  -4.403
  467   3HD2  LEU  56          3HD2      LEU  56 -24.265   0.030  -3.760
  468    H    ALA  57           H        ALA  57 -23.349  -1.551   0.337
  469    HA   ALA  57           HA       ALA  57 -21.105  -1.777   2.104
  470   1HB   ALA  57          1HB       ALA  57 -23.903  -1.333   2.353
  471   2HB   ALA  57          2HB       ALA  57 -23.459  -2.696   3.382
  472   3HB   ALA  57          3HB       ALA  57 -22.641  -1.145   3.572
  473    H    GLU  58           H        GLU  58 -23.579  -4.036   0.910
  474    HA   GLU  58           HA       GLU  58 -22.808  -6.303   2.302
  475   1HB   GLU  58          1HB       GLU  58 -23.836  -7.589   0.448
  476   2HB   GLU  58          2HB       GLU  58 -24.846  -6.262   1.005
  477   1HG   GLU  58          1HG       GLU  58 -24.129  -4.910  -0.894
  478   2HG   GLU  58          2HG       GLU  58 -23.105  -6.233  -1.451
  479    H    ASP  59           H        ASP  59 -21.587  -5.061  -0.783
  480    HA   ASP  59           HA       ASP  59 -19.882  -7.173  -1.430
  481   1HB   ASP  59          1HB       ASP  59 -19.680  -4.220  -2.037
  482   2HB   ASP  59          2HB       ASP  59 -18.602  -5.427  -2.732
  483    H    ALA  60           H        ALA  60 -19.310  -4.298   0.555
  484    HA   ALA  60           HA       ALA  60 -16.567  -4.697   1.003
  485   1HB   ALA  60          1HB       ALA  60 -16.693  -2.949   2.464
  486   2HB   ALA  60          2HB       ALA  60 -18.193  -2.692   1.572
  487   3HB   ALA  60          3HB       ALA  60 -18.229  -3.485   3.147
  488    H    ALA  61           H        ALA  61 -19.378  -5.632   2.982
  489    HA   ALA  61           HA       ALA  61 -18.039  -6.846   5.080
  490   1HB   ALA  61          1HB       ALA  61 -20.320  -8.401   4.678
  491   2HB   ALA  61          2HB       ALA  61 -20.164  -6.982   5.715
  492   3HB   ALA  61          3HB       ALA  61 -20.731  -6.803   4.055
  493    H    ALA  62           H        ALA  62 -19.093  -8.273   2.003
  494    HA   ALA  62           HA       ALA  62 -18.259 -10.902   2.539
  495   1HB   ALA  62          1HB       ALA  62 -18.204  -9.773  -0.229
  496   2HB   ALA  62          2HB       ALA  62 -18.721 -11.367   0.322
  497   3HB   ALA  62          3HB       ALA  62 -19.737  -9.958   0.625
  498    H    ALA  63           H        ALA  63 -16.552  -8.111   1.245
  499    HA   ALA  63           HA       ALA  63 -14.240  -9.430   0.344
  500   1HB   ALA  63          1HB       ALA  63 -13.201  -7.282   0.292
  501   2HB   ALA  63          2HB       ALA  63 -14.886  -7.076  -0.186
  502   3HB   ALA  63          3HB       ALA  63 -14.370  -6.627   1.439
  503    H    ILE  64           H        ILE  64 -15.067  -8.033   3.492
  504    HA   ILE  64           HA       ILE  64 -12.556  -8.442   4.709
  505    HB   ILE  64           HB       ILE  64 -15.281  -8.313   6.007
  506   1HG1  ILE  64          1HG1      ILE  64 -13.217  -6.134   5.628
  507   2HG1  ILE  64          2HG1      ILE  64 -14.648  -6.331   4.622
  508   1HG2  ILE  64          1HG2      ILE  64 -13.097  -9.228   7.224
  509   2HG2  ILE  64          2HG2      ILE  64 -12.817  -7.500   7.434
  510   3HG2  ILE  64          3HG2      ILE  64 -14.296  -8.234   8.052
  511   1HD1  ILE  64          1HD1      ILE  64 -15.064  -4.626   6.241
  512   2HD1  ILE  64          2HD1      ILE  64 -16.041  -6.036   6.650
  513   3HD1  ILE  64          3HD1      ILE  64 -14.570  -5.690   7.558
  514    H    ASP  65           H        ASP  65 -15.578 -10.290   5.163
  515    HA   ASP  65           HA       ASP  65 -14.751 -12.338   6.709
  516   1HB   ASP  65          1HB       ASP  65 -17.039 -12.009   5.650
  517   2HB   ASP  65          2HB       ASP  65 -16.404 -12.843   4.235
  518    H    ASN  66           H        ASN  66 -13.818 -11.769   3.408
  519    HA   ASN  66           HA       ASN  66 -12.460 -14.358   3.261
  520   1HB   ASN  66          1HB       ASN  66 -13.119 -12.250   1.211
  521   2HB   ASN  66          2HB       ASN  66 -11.973 -13.543   0.869
  522   1HD2  ASN  66          1HD2      ASN  66 -15.210 -13.137   2.269
  523   2HD2  ASN  66          2HD2      ASN  66 -15.913 -14.493   1.461
  524    H    MET  67           H        MET  67 -11.569 -11.094   2.141
  525    HA   MET  67           HA       MET  67  -8.885 -11.303   2.040
  526   1HB   MET  67          1HB       MET  67 -10.517  -8.989   3.082
  527   2HB   MET  67          2HB       MET  67  -8.790  -8.878   2.772
  528   1HG   MET  67          1HG       MET  67 -10.972  -9.417   0.777
  529   2HG   MET  67          2HG       MET  67  -9.954  -7.985   0.897
  530   1HE   MET  67          1HE       MET  67  -7.249  -9.628   1.709
  531   2HE   MET  67          2HE       MET  67  -6.427  -9.793   0.158
  532   3HE   MET  67          3HE       MET  67  -7.146  -8.248   0.615
  533    H    ASN  68           H        ASN  68 -10.676 -10.445   5.000
  534    HA   ASN  68           HA       ASN  68  -8.784 -10.060   6.840
  535   1HB   ASN  68          1HB       ASN  68 -10.271 -10.766   8.486
  536   2HB   ASN  68          2HB       ASN  68 -11.345 -10.442   7.128
  537   1HD2  ASN  68          1HD2      ASN  68 -10.814 -12.520   9.534
  538   2HD2  ASN  68          2HD2      ASN  68 -11.444 -13.973   8.843
  539    H    GLU  69           H        GLU  69  -6.910 -10.997   7.280
  540    HA   GLU  69           HA       GLU  69  -5.310 -12.568   7.668
  541   1HB   GLU  69          1HB       GLU  69  -7.643 -14.477   7.898
  542   2HB   GLU  69          2HB       GLU  69  -6.000 -14.786   8.441
  543   1HG   GLU  69          1HG       GLU  69  -6.175 -13.039  10.096
  544   2HG   GLU  69          2HG       GLU  69  -7.781 -12.610   9.511
  545    H    SER  70           H        SER  70  -5.823 -11.921   5.032
  546    HA   SER  70           HA       SER  70  -5.847 -14.433   3.541
  547   1HB   SER  70          1HB       SER  70  -6.204 -11.554   2.836
  548   2HB   SER  70          2HB       SER  70  -5.602 -12.646   1.589
  549    HG   SER  70           HG       SER  70  -7.945 -13.121   3.116
  550    H    GLU  71           H        GLU  71  -4.258 -14.325   1.548
  551    HA   GLU  71           HA       GLU  71  -1.585 -13.734   2.639
  552   1HB   GLU  71          1HB       GLU  71  -2.129 -16.155   2.304
  553   2HB   GLU  71          2HB       GLU  71  -2.295 -15.832   0.584
  554   1HG   GLU  71          1HG       GLU  71  -0.032 -15.459   0.299
  555   2HG   GLU  71          2HG       GLU  71   0.230 -15.118   2.009
  556    H    LEU  72           H        LEU  72  -0.968 -11.848   1.768
  557    HA   LEU  72           HA       LEU  72  -1.147 -11.578  -1.161
  558   1HB   LEU  72          1HB       LEU  72  -2.680 -10.048   0.008
  559   2HB   LEU  72          2HB       LEU  72  -1.311  -9.371   0.888
  560    HG   LEU  72           HG       LEU  72  -0.377  -8.668  -1.354
  561   1HD1  LEU  72          1HD1      LEU  72  -3.108  -8.802  -2.480
  562   2HD1  LEU  72          2HD1      LEU  72  -2.182 -10.302  -2.446
  563   3HD1  LEU  72          3HD1      LEU  72  -1.540  -8.889  -3.283
  564   1HD2  LEU  72          1HD2      LEU  72  -2.486  -7.529   0.235
  565   2HD2  LEU  72          2HD2      LEU  72  -2.652  -7.041  -1.452
  566   3HD2  LEU  72          3HD2      LEU  72  -1.146  -6.731  -0.587
  567    H    PHE  73           H        PHE  73   0.630 -10.768  -2.232
  568    HA   PHE  73           HA       PHE  73   2.884 -10.638  -2.610
  569   1HB   PHE  73          1HB       PHE  73   2.232  -8.629  -0.511
  570   2HB   PHE  73          2HB       PHE  73   3.932  -8.906  -0.872
  571    HD1  PHE  73           1HD      PHE  73   0.908  -8.798  -3.048
  572    HD2  PHE  73           2HD      PHE  73   4.711  -7.133  -2.110
  573    HE1  PHE  73           1HE      PHE  73   0.732  -7.306  -4.997
  574    HE2  PHE  73           2HE      PHE  73   4.541  -5.638  -4.057
  575    HZ   PHE  73           HZ       PHE  73   2.549  -5.723  -5.503
  576    H    GLY  74           H        GLY  74   2.077 -12.813  -0.864
  577   1HA   GLY  74          1HA       GLY  74   3.155 -14.482   0.297
  578   2HA   GLY  74          2HA       GLY  74   4.654 -13.596   0.056
  579    H    ARG  75           H        ARG  75   1.812 -12.289   1.654
  580    HA   ARG  75           HA       ARG  75   2.982 -12.699   4.284
  581   1HB   ARG  75          1HB       ARG  75   3.403 -10.508   4.813
  582   2HB   ARG  75          2HB       ARG  75   3.787 -10.476   3.098
  583   1HG   ARG  75          1HG       ARG  75   1.380  -9.737   2.735
  584   2HG   ARG  75          2HG       ARG  75   1.328  -9.456   4.476
  585   1HD   ARG  75          1HD       ARG  75   3.505  -8.288   2.778
  586   2HD   ARG  75          2HD       ARG  75   1.939  -7.491   2.925
  587    HE   ARG  75           HE       ARG  75   2.442  -6.941   5.113
  588   1HH1  ARG  75          2HH1      ARG  75   4.855  -9.088   3.815
  589   2HH1  ARG  75          1HH1      ARG  75   5.967  -8.840   5.120
  590   1HH2  ARG  75          2HH2      ARG  75   3.897  -6.605   6.838
  591   2HH2  ARG  75          1HH2      ARG  75   5.420  -7.428   6.840
  592    H    THR  76           H        THR  76   1.518 -11.928   6.027
  593    HA   THR  76           HA       THR  76  -1.257 -12.439   5.252
  594    HB   THR  76           HB       THR  76  -0.142 -12.292   8.054
  595    HG1  THR  76           1HG      THR  76  -0.382 -14.730   7.695
  596   1HG2  THR  76          1HG2      THR  76  -2.762 -12.895   6.861
  597   2HG2  THR  76          2HG2      THR  76  -2.357 -12.325   8.480
  598   3HG2  THR  76          3HG2      THR  76  -2.223 -14.039   8.089
  599    H    ILE  77           H        ILE  77  -2.782 -10.913   5.285
  600    HA   ILE  77           HA       ILE  77  -2.151  -8.351   6.601
  601    HB   ILE  77           HB       ILE  77  -3.547  -7.238   4.900
  602   1HG1  ILE  77          1HG1      ILE  77  -3.478  -9.817   3.343
  603   2HG1  ILE  77          2HG1      ILE  77  -4.831  -9.403   4.389
  604   1HG2  ILE  77          1HG2      ILE  77  -1.315  -7.037   4.376
  605   2HG2  ILE  77          2HG2      ILE  77  -1.105  -8.771   4.135
  606   3HG2  ILE  77          3HG2      ILE  77  -1.942  -7.807   2.919
  607   1HD1  ILE  77          1HD1      ILE  77  -5.272  -7.420   3.086
  608   2HD1  ILE  77          2HD1      ILE  77  -3.863  -7.744   2.075
  609   3HD1  ILE  77          3HD1      ILE  77  -5.243  -8.841   2.043
  610    H    ARG  78           H        ARG  78  -3.896  -7.193   7.536
  611    HA   ARG  78           HA       ARG  78  -6.169  -8.915   8.263
  612   1HB   ARG  78          1HB       ARG  78  -4.478  -7.947  10.015
  613   2HB   ARG  78          2HB       ARG  78  -5.407  -6.467   9.811
  614   1HG   ARG  78          1HG       ARG  78  -7.266  -7.328  10.815
  615   2HG   ARG  78          2HG       ARG  78  -6.882  -8.987  10.352
  616   1HD   ARG  78          1HD       ARG  78  -5.331  -9.234  12.079
  617   2HD   ARG  78          2HD       ARG  78  -5.178  -7.493  12.313
  618    HE   ARG  78           HE       ARG  78  -7.747  -7.928  12.959
  619   1HH1  ARG  78          2HH1      ARG  78  -4.797  -9.506  13.923
  620   2HH1  ARG  78          1HH1      ARG  78  -5.392  -9.948  15.489
  621   1HH2  ARG  78          2HH2      ARG  78  -8.541  -8.504  15.018
  622   2HH2  ARG  78          1HH2      ARG  78  -7.522  -9.378  16.111
  623    H    VAL  79           H        VAL  79  -8.193  -8.294   7.797
  624    HA   VAL  79           HA       VAL  79  -8.603  -5.547   6.808
  625    HB   VAL  79           HB       VAL  79  -9.929  -8.041   5.736
  626   1HG1  VAL  79          1HG1      VAL  79 -11.233  -6.733   4.399
  627   2HG1  VAL  79          2HG1      VAL  79 -11.080  -5.655   5.788
  628   3HG1  VAL  79          3HG1      VAL  79 -10.067  -5.411   4.365
  629   1HG2  VAL  79          1HG2      VAL  79  -7.951  -8.239   4.669
  630   2HG2  VAL  79          2HG2      VAL  79  -8.618  -6.977   3.634
  631   3HG2  VAL  79          3HG2      VAL  79  -7.513  -6.553   4.941
  632    H    ASN  80           H        ASN  80 -10.371  -4.477   7.535
  633    HA   ASN  80           HA       ASN  80 -12.607  -5.810   8.731
  634   1HB   ASN  80          1HB       ASN  80 -12.305  -5.331  10.973
  635   2HB   ASN  80          2HB       ASN  80 -10.651  -5.695  10.487
  636   1HD2  ASN  80          1HD2      ASN  80  -9.645  -3.563   9.418
  637   2HD2  ASN  80          2HD2      ASN  80  -9.732  -2.186  10.458
  638    H    LEU  81           H        LEU  81 -13.975  -4.005   9.959
  639    HA   LEU  81           HA       LEU  81 -14.582  -2.050   7.981
  640   1HB   LEU  81          1HB       LEU  81 -15.603  -2.630  10.737
  641   2HB   LEU  81          2HB       LEU  81 -16.129  -1.195   9.860
  642    HG   LEU  81           HG       LEU  81 -16.458  -4.007   8.824
  643   1HD1  LEU  81          1HD1      LEU  81 -18.156  -4.274  10.222
  644   2HD1  LEU  81          2HD1      LEU  81 -18.940  -2.865   9.508
  645   3HD1  LEU  81          3HD1      LEU  81 -17.883  -2.671  10.907
  646   1HD2  LEU  81          1HD2      LEU  81 -17.544  -3.118   7.044
  647   2HD2  LEU  81          2HD2      LEU  81 -16.477  -1.756   7.390
  648   3HD2  LEU  81          3HD2      LEU  81 -18.147  -1.736   7.959
  649    H    ALA  82           H        ALA  82 -14.164   0.105   7.913
  650    HA   ALA  82           HA       ALA  82 -11.880   1.165   9.008
  651   1HB   ALA  82          1HB       ALA  82 -12.438   2.731   7.539
  652   2HB   ALA  82          2HB       ALA  82 -14.103   2.149   7.490
  653   3HB   ALA  82          3HB       ALA  82 -13.622   3.343   8.695
  654    H    LYS  83           H        LYS  83 -11.557   2.847  10.611
  655    HA   LYS  83           HA       LYS  83 -13.365   2.518  12.913
  656   1HB   LYS  83          1HB       LYS  83 -11.523   2.799  14.362
  657   2HB   LYS  83          2HB       LYS  83 -10.952   1.722  13.095
  658   1HG   LYS  83          1HG       LYS  83  -9.673   3.416  12.084
  659   2HG   LYS  83          2HG       LYS  83 -10.482   4.685  13.007
  660   1HD   LYS  83          1HD       LYS  83  -8.357   4.394  14.007
  661   2HD   LYS  83          2HD       LYS  83  -9.516   3.610  15.084
  662   1HE   LYS  83          1HE       LYS  83  -8.949   1.471  13.749
  663   2HE   LYS  83          2HE       LYS  83  -7.528   2.368  13.216
  664   1HZ   LYS  83          1HZ       LYS  83  -6.699   1.390  15.073
  665   2HZ   LYS  83          2HZ       LYS  83  -8.189   1.339  15.871
  666   3HZ   LYS  83          3HZ       LYS  83  -7.323   2.790  15.790
  667    HA   PRO  84           HA       PRO  84 -14.373   6.793  12.800
  668   1HB   PRO  84          1HB       PRO  84 -14.848   7.250  15.434
  669   2HB   PRO  84          2HB       PRO  84 -15.950   6.326  14.405
  670   1HG   PRO  84          1HG       PRO  84 -13.884   5.340  16.334
  671   2HG   PRO  84          2HG       PRO  84 -15.538   4.756  16.070
  672   1HD   PRO  84          1HD       PRO  84 -13.370   3.507  15.035
  673   2HD   PRO  84          2HD       PRO  84 -14.943   3.529  14.212
  674    H    MET  85           H        MET  85 -12.784   8.195  12.328
  675    HA   MET  85           HA       MET  85 -10.521   8.515  14.133
  676   1HB   MET  85          1HB       MET  85 -10.211   8.355  11.653
  677   2HB   MET  85          2HB       MET  85 -11.045   9.895  11.496
  678   1HG   MET  85          1HG       MET  85  -8.600   9.594  13.201
  679   2HG   MET  85          2HG       MET  85  -8.497   9.903  11.470
  680   1HE   MET  85          1HE       MET  85  -7.497  11.971  14.155
  681   2HE   MET  85          2HE       MET  85  -8.896  12.881  14.723
  682   3HE   MET  85          3HE       MET  85  -8.859  11.125  14.889
  683    H    ARG  86           H        ARG  86 -10.637   9.922  15.744
  684    HA   ARG  86           HA       ARG  86 -11.330  12.634  15.380
  685   1HB   ARG  86          1HB       ARG  86 -13.595  11.267  15.485
  686   2HB   ARG  86          2HB       ARG  86 -13.290  11.334  17.216
  687   1HG   ARG  86          1HG       ARG  86 -14.622  13.184  16.854
  688   2HG   ARG  86          2HG       ARG  86 -12.996  13.869  16.835
  689   1HD   ARG  86          1HD       ARG  86 -13.109  13.483  14.286
  690   2HD   ARG  86          2HD       ARG  86 -14.848  13.334  14.540
  691    HE   ARG  86           HE       ARG  86 -13.915  15.689  15.768
  692   1HH1  ARG  86          2HH1      ARG  86 -14.487  14.327  12.615
  693   2HH1  ARG  86          1HH1      ARG  86 -14.782  15.860  11.863
  694   1HH2  ARG  86          2HH2      ARG  86 -14.300  17.713  14.789
  695   2HH2  ARG  86          1HH2      ARG  86 -14.674  17.785  13.100
  696    H    ILE  87           H        ILE  87 -10.266  13.774  16.870
  697    HA   ILE  87           HA       ILE  87  -9.499  12.409  19.368
  698    HB   ILE  87           HB       ILE  87  -7.525  14.041  19.339
  699   1HG1  ILE  87          1HG1      ILE  87  -7.893  14.049  16.365
  700   2HG1  ILE  87          2HG1      ILE  87  -8.689  15.281  17.338
  701   1HG2  ILE  87          1HG2      ILE  87  -7.147  12.201  17.069
  702   2HG2  ILE  87          2HG2      ILE  87  -6.236  12.357  18.571
  703   3HG2  ILE  87          3HG2      ILE  87  -7.763  11.476  18.554
  704   1HD1  ILE  87          1HD1      ILE  87  -5.767  14.799  16.936
  705   2HD1  ILE  87          2HD1      ILE  87  -6.699  16.276  16.693
  706   3HD1  ILE  87          3HD1      ILE  87  -6.360  15.705  18.327
  707    H    LYS  88           H        LYS  88 -11.659  13.382  20.000
  708    HA   LYS  88           HA       LYS  88 -11.140  15.815  21.466
  709   1HB   LYS  88          1HB       LYS  88 -11.902  16.744  19.350
  710   2HB   LYS  88          2HB       LYS  88 -13.324  15.709  19.377
  711   1HG   LYS  88          1HG       LYS  88 -14.303  16.908  21.133
  712   2HG   LYS  88          2HG       LYS  88 -12.783  17.703  21.551
  713   1HD   LYS  88          1HD       LYS  88 -14.091  18.111  18.879
  714   2HD   LYS  88          2HD       LYS  88 -14.548  19.071  20.287
  715   1HE   LYS  88          1HE       LYS  88 -12.047  19.562  20.527
  716   2HE   LYS  88          2HE       LYS  88 -11.894  18.934  18.887
  717   1HZ   LYS  88          1HZ       LYS  88 -12.143  21.351  18.938
  718   2HZ   LYS  88          2HZ       LYS  88 -13.649  21.191  19.691
  719   3HZ   LYS  88          3HZ       LYS  88 -13.425  20.613  18.117
  720    H    GLU  89           H        GLU  89 -12.519  16.101  23.223
  721    HA   GLU  89           HA       GLU  89 -14.223  13.780  23.810
  722   1HB   GLU  89          1HB       GLU  89 -12.782  15.730  25.602
  723   2HB   GLU  89          2HB       GLU  89 -14.003  14.618  26.205
  724   1HG   GLU  89          1HG       GLU  89 -11.601  13.672  24.680
  725   2HG   GLU  89          2HG       GLU  89 -11.573  13.918  26.425
  726    H    SER  90           H        SER  90 -16.043  14.367  25.429
  727    HA   SER  90           HA       SER  90 -17.237  16.972  24.905
  728   1HB   SER  90          1HB       SER  90 -19.314  16.083  24.061
  729   2HB   SER  90          2HB       SER  90 -18.004  15.441  23.070
  730    HG   SER  90           HG       SER  90 -19.414  13.778  23.625
  731    H    GLY  91           H        GLY  91 -18.990  17.488  26.331
  732   1HA   GLY  91          1HA       GLY  91 -20.433  16.916  28.172
  733   2HA   GLY  91          2HA       GLY  91 -19.285  15.666  28.627
  734    HA   PRO  92           HA       PRO  92 -17.740  20.070  30.058
  735   1HB   PRO  92          1HB       PRO  92 -19.797  21.677  30.804
  736   2HB   PRO  92          2HB       PRO  92 -19.104  21.694  29.177
  737   1HG   PRO  92          1HG       PRO  92 -21.581  20.335  30.167
  738   2HG   PRO  92          2HG       PRO  92 -21.328  21.245  28.666
  739   1HD   PRO  92          1HD       PRO  92 -21.309  18.539  28.749
  740   2HD   PRO  92          2HD       PRO  92 -20.312  19.467  27.610
  741    H    SER  93           H        SER  93 -19.721  17.718  31.221
  742    HA   SER  93           HA       SER  93 -19.888  16.765  33.292
  743   1HB   SER  93          1HB       SER  93 -17.571  17.963  33.580
  744   2HB   SER  93          2HB       SER  93 -18.490  19.078  34.591
  745    HG   SER  93           HG       SER  93 -18.013  16.326  34.956
  746    H    SER  94           H        SER  94 -22.026  18.060  32.370
  747    HA   SER  94           HA       SER  94 -23.428  18.783  34.731
  748   1HB   SER  94          1HB       SER  94 -23.954  21.096  34.221
  749   2HB   SER  94          2HB       SER  94 -22.201  20.913  34.302
  750    HG   SER  94           HG       SER  94 -22.709  20.473  31.834
  751    H    GLY  95           H        GLY  95 -25.702  19.091  34.365
  752   1HA   GLY  95          1HA       GLY  95 -27.155  19.321  32.122
  753   2HA   GLY  95          2HA       GLY  95 -26.602  17.656  32.007
  Start of MODEL    5
    1   1H    GLY  -6           H        GLY  -6  -9.509 -13.718  19.991
    2   1HA   GLY  -6          1HA       GLY  -6 -11.811 -14.157  21.156
    3   2HA   GLY  -6          2HA       GLY  -6 -10.794 -14.159  22.590
    4    H    SER  -5           H        SER  -5 -11.583 -12.172  19.748
    5    HA   SER  -5           HA       SER  -5 -10.677  -9.762  21.037
    6   1HB   SER  -5          1HB       SER  -5 -11.659  -8.659  18.987
    7   2HB   SER  -5          2HB       SER  -5 -10.423  -9.871  18.655
    8    HG   SER  -5           HG       SER  -5 -13.154  -9.919  18.138
    9    H    SER  -4           H        SER  -4 -12.010  -9.860  22.940
   10    HA   SER  -4           HA       SER  -4 -14.777  -9.952  23.014
   11   1HB   SER  -4          1HB       SER  -4 -12.798  -8.539  24.803
   12   2HB   SER  -4          2HB       SER  -4 -14.525  -8.589  25.154
   13    HG   SER  -4           HG       SER  -4 -14.418 -10.774  25.388
   14    H    GLY  -3           H        GLY  -3 -16.201  -8.727  21.980
   15   1HA   GLY  -3          1HA       GLY  -3 -15.495  -5.952  21.331
   16   2HA   GLY  -3          2HA       GLY  -3 -16.774  -6.892  20.577
   17    H    SER  -2           H        SER  -2 -16.019  -4.578  22.921
   18    HA   SER  -2           HA       SER  -2 -18.346  -4.991  24.573
   19   1HB   SER  -2          1HB       SER  -2 -16.493  -2.600  24.457
   20   2HB   SER  -2          2HB       SER  -2 -17.637  -2.980  25.744
   21    HG   SER  -2           HG       SER  -2 -15.345  -3.605  26.055
   22    H    SER  -1           H        SER  -1 -17.294  -2.320  22.451
   23    HA   SER  -1           HA       SER  -1 -20.064  -1.972  21.583
   24   1HB   SER  -1          1HB       SER  -1 -20.015  -0.379  23.335
   25   2HB   SER  -1          2HB       SER  -1 -18.382   0.144  22.922
   26    HG   SER  -1           HG       SER  -1 -19.414   1.648  21.868
   27    H    GLY   0           H        GLY   0 -20.275  -1.296  19.498
   28   1HA   GLY   0          1HA       GLY   0 -18.299   0.090  18.032
   29   2HA   GLY   0          2HA       GLY   0 -18.149  -1.633  17.718
   30    H    MET   1           H        MET   1 -20.426   1.076  17.621
   31    HA   MET   1           HA       MET   1 -22.211  -0.390  15.864
   32   1HB   MET   1          1HB       MET   1 -23.202   1.047  17.552
   33   2HB   MET   1          2HB       MET   1 -22.319   2.436  16.931
   34   1HG   MET   1          1HG       MET   1 -24.419   2.742  16.043
   35   2HG   MET   1          2HG       MET   1 -23.563   1.946  14.725
   36   1HE   MET   1          1HE       MET   1 -25.307   0.965  13.363
   37   2HE   MET   1          2HE       MET   1 -24.256  -0.405  13.722
   38   3HE   MET   1          3HE       MET   1 -26.008  -0.604  13.763
   39    H    ALA   2           H        ALA   2 -20.947  -0.698  14.013
   40    HA   ALA   2           HA       ALA   2 -19.925   1.649  12.621
   41   1HB   ALA   2          1HB       ALA   2 -19.777  -1.068  11.426
   42   2HB   ALA   2          2HB       ALA   2 -18.596   0.243  11.411
   43   3HB   ALA   2          3HB       ALA   2 -18.812  -0.734  12.864
   44    H    THR   3           H        THR   3 -21.498   2.771  11.627
   45    HA   THR   3           HA       THR   3 -23.756   1.475  10.392
   46    HB   THR   3           HB       THR   3 -24.399   3.770   9.684
   47    HG1  THR   3           1HG      THR   3 -22.115   4.616  11.161
   48   1HG2  THR   3          1HG2      THR   3 -25.400   3.912  11.668
   49   2HG2  THR   3          2HG2      THR   3 -23.892   4.432  12.421
   50   3HG2  THR   3          3HG2      THR   3 -24.272   2.714  12.300
   51    H    THR   4           H        THR   4 -20.876   3.218   9.284
   52    HA   THR   4           HA       THR   4 -21.546   2.808   6.501
   53    HB   THR   4           HB       THR   4 -19.026   3.916   7.755
   54    HG1  THR   4           1HG      THR   4 -21.371   4.992   7.650
   55   1HG2  THR   4          1HG2      THR   4 -18.609   3.023   5.518
   56   2HG2  THR   4          2HG2      THR   4 -18.543   4.785   5.510
   57   3HG2  THR   4          3HG2      THR   4 -19.966   3.954   4.884
   58    H    LYS   5           H        LYS   5 -21.482   0.685   5.954
   59    HA   LYS   5           HA       LYS   5 -19.089  -0.866   6.649
   60   1HB   LYS   5          1HB       LYS   5 -21.860  -1.635   5.771
   61   2HB   LYS   5          2HB       LYS   5 -20.528  -2.780   5.677
   62   1HG   LYS   5          1HG       LYS   5 -20.188  -2.669   8.048
   63   2HG   LYS   5          2HG       LYS   5 -21.375  -1.371   8.199
   64   1HD   LYS   5          1HD       LYS   5 -23.155  -2.785   7.943
   65   2HD   LYS   5          2HD       LYS   5 -22.247  -3.922   6.944
   66   1HE   LYS   5          1HE       LYS   5 -22.598  -5.046   8.973
   67   2HE   LYS   5          2HE       LYS   5 -20.934  -4.473   9.056
   68   1HZ   LYS   5          1HZ       LYS   5 -22.740  -2.544  10.104
   69   2HZ   LYS   5          2HZ       LYS   5 -21.406  -3.275  10.845
   70   3HZ   LYS   5          3HZ       LYS   5 -22.921  -4.026  10.899
   71    H    ARG   6           H        ARG   6 -18.832   1.141   4.690
   72    HA   ARG   6           HA       ARG   6 -18.612  -0.419   2.203
   73   1HB   ARG   6          1HB       ARG   6 -18.742   2.572   2.620
   74   2HB   ARG   6          2HB       ARG   6 -18.477   1.794   1.065
   75   1HG   ARG   6          1HG       ARG   6 -20.643   0.953   0.976
   76   2HG   ARG   6          2HG       ARG   6 -20.892   1.154   2.711
   77   1HD   ARG   6          1HD       ARG   6 -22.141   2.864   1.656
   78   2HD   ARG   6          2HD       ARG   6 -20.708   3.639   2.330
   79    HE   ARG   6           HE       ARG   6 -20.053   2.992  -0.262
   80   1HH1  ARG   6          2HH1      ARG   6 -22.481   4.922   1.319
   81   2HH1  ARG   6          1HH1      ARG   6 -22.627   6.046   0.008
   82   1HH2  ARG   6          2HH2      ARG   6 -20.235   4.465  -1.993
   83   2HH2  ARG   6          1HH2      ARG   6 -21.349   5.785  -1.875
   84    H    VAL   7           H        VAL   7 -16.900   1.765   4.381
   85    HA   VAL   7           HA       VAL   7 -14.431   1.522   2.878
   86    HB   VAL   7           HB       VAL   7 -14.998   2.900   5.506
   87   1HG1  VAL   7          1HG1      VAL   7 -12.518   2.270   4.147
   88   2HG1  VAL   7          2HG1      VAL   7 -12.723   4.008   4.375
   89   3HG1  VAL   7          3HG1      VAL   7 -12.785   2.922   5.763
   90   1HG2  VAL   7          1HG2      VAL   7 -14.550   4.102   2.778
   91   2HG2  VAL   7          2HG2      VAL   7 -16.139   3.841   3.497
   92   3HG2  VAL   7          3HG2      VAL   7 -14.997   4.948   4.259
   93    H    LEU   8           H        LEU   8 -13.152  -0.181   3.109
   94    HA   LEU   8           HA       LEU   8 -13.227  -1.696   5.621
   95   1HB   LEU   8          1HB       LEU   8 -11.996  -2.506   2.995
   96   2HB   LEU   8          2HB       LEU   8 -12.283  -3.532   4.398
   97    HG   LEU   8           HG       LEU   8 -14.372  -2.343   2.576
   98   1HD1  LEU   8          1HD1      LEU   8 -13.456  -4.158   1.448
   99   2HD1  LEU   8          2HD1      LEU   8 -14.840  -4.855   2.289
  100   3HD1  LEU   8          3HD1      LEU   8 -13.213  -5.082   2.931
  101   1HD2  LEU   8          1HD2      LEU   8 -15.774  -2.521   4.292
  102   2HD2  LEU   8          2HD2      LEU   8 -14.543  -3.280   5.301
  103   3HD2  LEU   8          3HD2      LEU   8 -15.529  -4.266   4.221
  104    H    TYR   9           H        TYR   9 -11.434  -2.023   6.855
  105    HA   TYR   9           HA       TYR   9  -9.113  -0.357   6.212
  106   1HB   TYR   9          1HB       TYR   9  -9.902   0.156   8.367
  107   2HB   TYR   9          2HB       TYR   9 -10.173  -1.536   8.768
  108    HD1  TYR   9           1HD      TYR   9  -7.805   1.194   8.767
  109    HD2  TYR   9           2HD      TYR   9  -8.213  -3.015   9.234
  110    HE1  TYR   9           1HE      TYR   9  -5.601   1.107   9.855
  111    HE2  TYR   9           2HE      TYR   9  -6.011  -3.113  10.324
  112    HH   TYR   9           HH       TYR   9  -4.112  -1.963  10.746
  113    H    VAL  10           H        VAL  10  -7.241  -1.211   5.593
  114    HA   VAL  10           HA       VAL  10  -6.841  -4.109   5.961
  115    HB   VAL  10           HB       VAL  10  -5.785  -2.346   3.745
  116   1HG1  VAL  10          1HG1      VAL  10  -4.330  -3.943   3.217
  117   2HG1  VAL  10          2HG1      VAL  10  -4.699  -4.698   4.769
  118   3HG1  VAL  10          3HG1      VAL  10  -5.572  -5.192   3.318
  119   1HG2  VAL  10          1HG2      VAL  10  -8.258  -3.008   3.761
  120   2HG2  VAL  10          2HG2      VAL  10  -7.328  -3.359   2.304
  121   3HG2  VAL  10          3HG2      VAL  10  -7.688  -4.649   3.452
  122    H    GLY  11           H        GLY  11  -5.013  -4.804   6.925
  123   1HA   GLY  11          1HA       GLY  11  -2.880  -2.827   7.418
  124   2HA   GLY  11          2HA       GLY  11  -3.518  -3.803   8.733
  125    H    GLY  12           H        GLY  12  -0.872  -3.916   8.328
  126   1HA   GLY  12          1HA       GLY  12   0.842  -5.419   8.058
  127   2HA   GLY  12          2HA       GLY  12  -0.393  -6.662   7.923
  128    H    LEU  13           H        LEU  13  -0.036  -3.892   5.779
  129    HA   LEU  13           HA       LEU  13   0.039  -5.648   3.494
  130   1HB   LEU  13          1HB       LEU  13   0.068  -2.658   3.805
  131   2HB   LEU  13          2HB       LEU  13   0.201  -3.453   2.238
  132    HG   LEU  13           HG       LEU  13  -2.145  -3.686   4.122
  133   1HD1  LEU  13          1HD1      LEU  13  -2.787  -2.498   1.623
  134   2HD1  LEU  13          2HD1      LEU  13  -1.428  -1.621   2.323
  135   3HD1  LEU  13          3HD1      LEU  13  -2.921  -1.809   3.241
  136   1HD2  LEU  13          1HD2      LEU  13  -2.419  -5.593   2.951
  137   2HD2  LEU  13          2HD2      LEU  13  -1.365  -5.068   1.638
  138   3HD2  LEU  13          3HD2      LEU  13  -3.033  -4.499   1.712
  139    H    ALA  14           H        ALA  14   1.635  -4.677   1.664
  140    HA   ALA  14           HA       ALA  14   4.303  -5.141   2.754
  141   1HB   ALA  14          1HB       ALA  14   3.881  -4.827  -0.163
  142   2HB   ALA  14          2HB       ALA  14   4.899  -5.964   0.721
  143   3HB   ALA  14          3HB       ALA  14   3.159  -6.234   0.616
  144    H    GLU  15           H        GLU  15   6.095  -3.900   1.493
  145    HA   GLU  15           HA       GLU  15   5.644  -1.098   2.006
  146   1HB   GLU  15          1HB       GLU  15   7.987  -0.821   1.739
  147   2HB   GLU  15          2HB       GLU  15   7.764  -2.345   2.586
  148   1HG   GLU  15          1HG       GLU  15   8.063  -3.546   0.462
  149   2HG   GLU  15          2HG       GLU  15   8.353  -2.006  -0.346
  150    H    GLU  16           H        GLU  16   5.617  -3.187  -0.720
  151    HA   GLU  16           HA       GLU  16   5.882  -0.960  -2.599
  152   1HB   GLU  16          1HB       GLU  16   5.659  -3.934  -3.092
  153   2HB   GLU  16          2HB       GLU  16   5.883  -2.716  -4.340
  154   1HG   GLU  16          1HG       GLU  16   7.824  -3.024  -2.079
  155   2HG   GLU  16          2HG       GLU  16   7.932  -4.005  -3.540
  156    H    VAL  17           H        VAL  17   3.513  -2.941  -1.105
  157    HA   VAL  17           HA       VAL  17   1.466  -2.832  -3.038
  158    HB   VAL  17           HB       VAL  17   1.271  -3.047  -0.031
  159   1HG1  VAL  17          1HG1      VAL  17  -0.896  -2.574  -0.385
  160   2HG1  VAL  17          2HG1      VAL  17  -0.782  -2.871  -2.120
  161   3HG1  VAL  17          3HG1      VAL  17  -0.976  -4.223  -1.004
  162   1HG2  VAL  17          1HG2      VAL  17   1.632  -5.249  -0.237
  163   2HG2  VAL  17          2HG2      VAL  17   0.649  -5.371  -1.696
  164   3HG2  VAL  17          3HG2      VAL  17   2.327  -4.839  -1.805
  165    H    ASP  18           H        ASP  18   0.284  -1.185  -3.733
  166    HA   ASP  18           HA       ASP  18  -0.237   1.073  -1.938
  167   1HB   ASP  18          1HB       ASP  18   0.111   2.583  -3.993
  168   2HB   ASP  18          2HB       ASP  18   1.546   1.973  -3.174
  169    H    ASP  19           H        ASP  19  -1.844   2.634  -3.134
  170    HA   ASP  19           HA       ASP  19  -4.300   1.545  -3.286
  171   1HB   ASP  19          1HB       ASP  19  -5.050   3.473  -4.485
  172   2HB   ASP  19          2HB       ASP  19  -3.722   3.994  -3.451
  173    H    LYS  20           H        LYS  20  -1.873   1.455  -5.796
  174    HA   LYS  20           HA       LYS  20  -3.589   0.544  -7.879
  175   1HB   LYS  20          1HB       LYS  20  -0.591   0.283  -7.583
  176   2HB   LYS  20          2HB       LYS  20  -1.498  -0.008  -9.062
  177   1HG   LYS  20          1HG       LYS  20  -1.837   2.208  -9.458
  178   2HG   LYS  20          2HG       LYS  20  -1.805   2.634  -7.746
  179   1HD   LYS  20          1HD       LYS  20   0.197   3.515  -8.468
  180   2HD   LYS  20          2HD       LYS  20   0.705   1.917  -7.916
  181   1HE   LYS  20          1HE       LYS  20  -0.094   2.400 -10.767
  182   2HE   LYS  20          2HE       LYS  20   1.540   2.754 -10.205
  183   1HZ   LYS  20          1HZ       LYS  20   1.685   0.431  -9.436
  184   2HZ   LYS  20          2HZ       LYS  20   1.477   0.554 -11.110
  185   3HZ   LYS  20          3HZ       LYS  20   0.171   0.120 -10.126
  186    H    VAL  21           H        VAL  21  -1.052  -1.177  -6.048
  187    HA   VAL  21           HA       VAL  21  -1.645  -3.740  -6.934
  188    HB   VAL  21           HB       VAL  21  -0.608  -2.989  -4.198
  189   1HG1  VAL  21          1HG1      VAL  21   0.104  -5.499  -5.642
  190   2HG1  VAL  21          2HG1      VAL  21   0.069  -5.166  -3.909
  191   3HG1  VAL  21          3HG1      VAL  21  -1.439  -5.403  -4.794
  192   1HG2  VAL  21          1HG2      VAL  21   1.608  -3.173  -5.138
  193   2HG2  VAL  21          2HG2      VAL  21   0.941  -3.600  -6.714
  194   3HG2  VAL  21          3HG2      VAL  21   0.682  -1.985  -6.055
  195    H    LEU  22           H        LEU  22  -3.033  -1.902  -4.261
  196    HA   LEU  22           HA       LEU  22  -4.616  -4.069  -3.274
  197   1HB   LEU  22          1HB       LEU  22  -4.575  -1.111  -2.785
  198   2HB   LEU  22          2HB       LEU  22  -5.834  -2.134  -2.096
  199    HG   LEU  22           HG       LEU  22  -2.889  -2.542  -1.599
  200   1HD1  LEU  22          1HD1      LEU  22  -4.530  -1.529   0.594
  201   2HD1  LEU  22          2HD1      LEU  22  -4.322  -0.384  -0.731
  202   3HD1  LEU  22          3HD1      LEU  22  -2.909  -1.063   0.076
  203   1HD2  LEU  22          1HD2      LEU  22  -3.566  -4.458  -0.709
  204   2HD2  LEU  22          2HD2      LEU  22  -5.256  -4.058  -1.017
  205   3HD2  LEU  22          3HD2      LEU  22  -4.484  -3.534   0.481
  206    H    HIS  23           H        HIS  23  -5.197  -1.309  -5.401
  207    HA   HIS  23           HA       HIS  23  -7.963  -1.524  -5.660
  208   1HB   HIS  23          1HB       HIS  23  -7.129   0.406  -6.618
  209   2HB   HIS  23          2HB       HIS  23  -5.780  -0.429  -7.383
  210    HD2  HIS  23           2HD      HIS  23  -8.929   1.199  -8.454
  211    HE1  HIS  23           1HE      HIS  23  -8.276  -1.859 -11.321
  212    HE2  HIS  23           2HE      HIS  23  -9.504   0.277 -10.802
  213    H    ALA  24           H        ALA  24  -5.438  -2.926  -7.752
  214    HA   ALA  24           HA       ALA  24  -7.259  -4.411  -9.342
  215   1HB   ALA  24          1HB       ALA  24  -5.304  -4.120 -10.472
  216   2HB   ALA  24          2HB       ALA  24  -4.310  -4.302  -9.026
  217   3HB   ALA  24          3HB       ALA  24  -5.003  -5.724  -9.804
  218    H    ALA  25           H        ALA  25  -5.798  -4.967  -6.268
  219    HA   ALA  25           HA       ALA  25  -6.192  -7.831  -6.311
  220   1HB   ALA  25          1HB       ALA  25  -4.327  -7.081  -5.058
  221   2HB   ALA  25          2HB       ALA  25  -5.307  -5.919  -4.163
  222   3HB   ALA  25          3HB       ALA  25  -5.521  -7.648  -3.890
  223    H    PHE  26           H        PHE  26  -8.096  -5.099  -5.679
  224    HA   PHE  26           HA       PHE  26 -10.068  -6.753  -4.243
  225   1HB   PHE  26          1HB       PHE  26  -9.433  -3.818  -3.976
  226   2HB   PHE  26          2HB       PHE  26 -10.945  -4.506  -3.393
  227    HD1  PHE  26           1HD      PHE  26  -7.367  -5.564  -3.246
  228    HD2  PHE  26           2HD      PHE  26 -10.954  -4.723  -1.115
  229    HE1  PHE  26           1HE      PHE  26  -6.261  -6.197  -1.141
  230    HE2  PHE  26           2HE      PHE  26  -9.854  -5.353   0.993
  231    HZ   PHE  26           HZ       PHE  26  -7.504  -6.091   0.982
  232    H    ILE  27           H        ILE  27  -9.382  -5.480  -7.158
  233    HA   ILE  27           HA       ILE  27 -11.711  -4.163  -7.978
  234    HB   ILE  27           HB       ILE  27  -9.486  -4.414  -9.235
  235   1HG1  ILE  27          1HG1      ILE  27 -10.649  -4.210 -11.449
  236   2HG1  ILE  27          2HG1      ILE  27 -12.146  -4.677 -10.649
  237   1HG2  ILE  27          1HG2      ILE  27  -9.915  -6.300 -11.061
  238   2HG2  ILE  27          2HG2      ILE  27  -9.034  -6.614  -9.567
  239   3HG2  ILE  27          3HG2      ILE  27 -10.735  -7.060  -9.697
  240   1HD1  ILE  27          1HD1      ILE  27 -10.985  -2.535  -9.193
  241   2HD1  ILE  27          2HD1      ILE  27 -11.017  -2.106 -10.904
  242   3HD1  ILE  27          3HD1      ILE  27 -12.506  -2.576 -10.085
  243    HA   PRO  28           HA       PRO  28 -13.033  -8.791  -9.127
  244   1HB   PRO  28          1HB       PRO  28 -12.188  -9.927  -6.518
  245   2HB   PRO  28          2HB       PRO  28 -12.104 -10.634  -8.136
  246   1HG   PRO  28          1HG       PRO  28  -9.898  -9.769  -6.949
  247   2HG   PRO  28          2HG       PRO  28 -10.156  -9.482  -8.680
  248   1HD   PRO  28          1HD       PRO  28 -10.526  -7.604  -6.369
  249   2HD   PRO  28          2HD       PRO  28  -9.774  -7.266  -7.941
  250    H    PHE  29           H        PHE  29 -12.972  -8.229  -5.599
  251    HA   PHE  29           HA       PHE  29 -15.427  -9.055  -4.869
  252   1HB   PHE  29          1HB       PHE  29 -14.003  -6.548  -3.965
  253   2HB   PHE  29          2HB       PHE  29 -15.432  -7.194  -3.164
  254    HD1  PHE  29           1HD      PHE  29 -15.101  -9.948  -2.879
  255    HD2  PHE  29           2HD      PHE  29 -12.086  -6.946  -2.789
  256    HE1  PHE  29           1HE      PHE  29 -13.675 -11.427  -1.525
  257    HE2  PHE  29           2HE      PHE  29 -10.654  -8.420  -1.436
  258    HZ   PHE  29           HZ       PHE  29 -11.447 -10.664  -0.803
  259    H    GLY  30           H        GLY  30 -14.980  -5.571  -5.455
  260   1HA   GLY  30          1HA       GLY  30 -17.448  -5.556  -7.043
  261   2HA   GLY  30          2HA       GLY  30 -17.373  -4.544  -5.608
  262    H    ASP  31           H        ASP  31 -17.564  -2.611  -6.710
  263    HA   ASP  31           HA       ASP  31 -15.376  -1.950  -8.566
  264   1HB   ASP  31          1HB       ASP  31 -18.137  -0.760  -8.261
  265   2HB   ASP  31          2HB       ASP  31 -16.883  -0.062  -9.282
  266    H    ILE  32           H        ILE  32 -13.767  -1.102  -7.379
  267    HA   ILE  32           HA       ILE  32 -14.065   0.344  -4.992
  268    HB   ILE  32           HB       ILE  32 -11.755   0.529  -6.928
  269   1HG1  ILE  32          1HG1      ILE  32 -11.955  -1.326  -4.562
  270   2HG1  ILE  32          2HG1      ILE  32 -12.480  -1.815  -6.169
  271   1HG2  ILE  32          1HG2      ILE  32 -10.867   1.926  -5.453
  272   2HG2  ILE  32          2HG2      ILE  32 -12.292   1.779  -4.424
  273   3HG2  ILE  32          3HG2      ILE  32 -10.943   0.660  -4.227
  274   1HD1  ILE  32          1HD1      ILE  32 -10.382  -2.074  -6.909
  275   2HD1  ILE  32          2HD1      ILE  32  -9.786  -0.662  -6.036
  276   3HD1  ILE  32          3HD1      ILE  32  -9.999  -2.196  -5.193
  277    H    THR  33           H        THR  33 -15.041   2.238  -4.765
  278    HA   THR  33           HA       THR  33 -15.352   4.078  -6.946
  279    HB   THR  33           HB       THR  33 -16.495   5.522  -5.290
  280    HG1  THR  33           1HG      THR  33 -16.802   4.544  -3.163
  281   1HG2  THR  33          1HG2      THR  33 -18.242   3.721  -4.604
  282   2HG2  THR  33          2HG2      THR  33 -17.252   2.639  -5.584
  283   3HG2  THR  33          3HG2      THR  33 -17.986   4.067  -6.314
  284    H    ASP  34           H        ASP  34 -13.397   3.921  -4.017
  285    HA   ASP  34           HA       ASP  34 -11.402   5.624  -5.092
  286   1HB   ASP  34          1HB       ASP  34 -13.314   7.219  -4.379
  287   2HB   ASP  34          2HB       ASP  34 -12.804   6.853  -2.734
  288    H    ILE  35           H        ILE  35  -9.518   5.634  -3.854
  289    HA   ILE  35           HA       ILE  35  -9.601   3.946  -1.439
  290    HB   ILE  35           HB       ILE  35  -7.396   4.081  -3.499
  291   1HG1  ILE  35          1HG1      ILE  35  -9.078   1.684  -2.790
  292   2HG1  ILE  35          2HG1      ILE  35  -9.568   2.816  -4.046
  293   1HG2  ILE  35          1HG2      ILE  35  -7.371   3.297  -0.752
  294   2HG2  ILE  35          2HG2      ILE  35  -7.082   1.884  -1.765
  295   3HG2  ILE  35          3HG2      ILE  35  -6.048   3.304  -1.917
  296   1HD1  ILE  35          1HD1      ILE  35  -7.654   2.308  -5.356
  297   2HD1  ILE  35          2HD1      ILE  35  -6.933   1.374  -4.044
  298   3HD1  ILE  35          3HD1      ILE  35  -8.381   0.781  -4.857
  299    H    GLN  36           H        GLN  36  -8.430   4.585   0.321
  300    HA   GLN  36           HA       GLN  36  -7.104   7.207   0.115
  301   1HB   GLN  36          1HB       GLN  36  -8.521   5.978   2.485
  302   2HB   GLN  36          2HB       GLN  36  -7.687   7.526   2.496
  303   1HG   GLN  36          1HG       GLN  36 -10.042   7.900   2.291
  304   2HG   GLN  36          2HG       GLN  36  -9.253   8.346   0.778
  305   1HE2  GLN  36          1HE2      GLN  36 -10.126   7.600  -1.015
  306   2HE2  GLN  36          2HE2      GLN  36 -11.202   6.255  -1.139
  307    H    ILE  37           H        ILE  37  -5.002   7.278   0.545
  308    HA   ILE  37           HA       ILE  37  -3.819   5.085   2.120
  309    HB   ILE  37           HB       ILE  37  -2.525   6.502  -0.212
  310   1HG1  ILE  37          1HG1      ILE  37  -4.417   4.886  -0.747
  311   2HG1  ILE  37          2HG1      ILE  37  -2.864   4.533  -1.496
  312   1HG2  ILE  37          1HG2      ILE  37  -1.590   4.333   1.645
  313   2HG2  ILE  37          2HG2      ILE  37  -0.856   4.607   0.066
  314   3HG2  ILE  37          3HG2      ILE  37  -0.821   5.879   1.287
  315   1HD1  ILE  37          1HD1      ILE  37  -4.402   2.738  -0.168
  316   2HD1  ILE  37          2HD1      ILE  37  -2.665   2.582  -0.430
  317   3HD1  ILE  37          3HD1      ILE  37  -3.273   3.235   1.091
  318    HA   PRO  38           HA       PRO  38  -2.611   8.570   4.651
  319   1HB   PRO  38          1HB       PRO  38  -1.470   7.073   6.607
  320   2HB   PRO  38          2HB       PRO  38  -3.218   7.285   6.456
  321   1HG   PRO  38          1HG       PRO  38  -1.503   4.997   5.570
  322   2HG   PRO  38          2HG       PRO  38  -3.082   4.965   6.377
  323   1HD   PRO  38          1HD       PRO  38  -2.801   4.585   3.710
  324   2HD   PRO  38          2HD       PRO  38  -4.231   5.362   4.418
  325    H    LEU  39           H        LEU  39  -0.955   9.669   3.749
  326    HA   LEU  39           HA       LEU  39   1.729   8.491   3.979
  327   1HB   LEU  39          1HB       LEU  39   0.716  10.139   1.667
  328   2HB   LEU  39          2HB       LEU  39   2.363   9.546   1.868
  329    HG   LEU  39           HG       LEU  39  -0.087   7.831   1.457
  330   1HD1  LEU  39          1HD1      LEU  39   2.013   8.893  -0.379
  331   2HD1  LEU  39          2HD1      LEU  39   0.272   8.751  -0.622
  332   3HD1  LEU  39          3HD1      LEU  39   1.291   7.314  -0.691
  333   1HD2  LEU  39          1HD2      LEU  39   2.830   7.169   1.799
  334   2HD2  LEU  39          2HD2      LEU  39   1.659   6.051   1.099
  335   3HD2  LEU  39          3HD2      LEU  39   1.466   6.604   2.763
  336    H    ASP  40           H        ASP  40   3.457  10.041   4.168
  337    HA   ASP  40           HA       ASP  40   2.674  12.328   5.748
  338   1HB   ASP  40          1HB       ASP  40   4.714  10.701   6.073
  339   2HB   ASP  40          2HB       ASP  40   5.508  11.794   4.943
  340    H    TYR  41           H        TYR  41   4.415  14.278   5.278
  341    HA   TYR  41           HA       TYR  41   3.744  15.137   2.548
  342   1HB   TYR  41          1HB       TYR  41   2.826  16.776   3.859
  343   2HB   TYR  41          2HB       TYR  41   3.999  16.552   5.152
  344    HD1  TYR  41           1HD      TYR  41   6.473  17.263   4.514
  345    HD2  TYR  41           2HD      TYR  41   2.963  18.693   2.579
  346    HE1  TYR  41           1HE      TYR  41   7.714  19.239   3.735
  347    HE2  TYR  41           2HE      TYR  41   4.195  20.672   1.794
  348    HH   TYR  41           HH       TYR  41   6.099  21.845   1.973
  349    H    GLU  42           H        GLU  42   6.362  14.619   4.781
  350    HA   GLU  42           HA       GLU  42   8.332  15.953   3.155
  351   1HB   GLU  42          1HB       GLU  42   8.640  14.111   5.532
  352   2HB   GLU  42          2HB       GLU  42   9.953  14.998   4.771
  353   1HG   GLU  42          1HG       GLU  42   7.541  16.352   5.936
  354   2HG   GLU  42          2HG       GLU  42   8.990  15.997   6.875
  355    H    THR  43           H        THR  43   7.339  12.625   3.794
  356    HA   THR  43           HA       THR  43   9.050  11.761   1.553
  357    HB   THR  43           HB       THR  43   9.212   9.558   2.585
  358    HG1  THR  43           1HG      THR  43   7.091  10.042   3.806
  359   1HG2  THR  43          1HG2      THR  43  10.898  11.247   3.170
  360   2HG2  THR  43          2HG2      THR  43  10.610  10.130   4.503
  361   3HG2  THR  43          3HG2      THR  43   9.913  11.749   4.543
  362    H    GLU  44           H        GLU  44   5.918  11.547   3.106
  363    HA   GLU  44           HA       GLU  44   3.879  10.881   2.349
  364   1HB   GLU  44          1HB       GLU  44   5.207  10.875  -0.367
  365   2HB   GLU  44          2HB       GLU  44   3.476  10.852  -0.064
  366   1HG   GLU  44          1HG       GLU  44   3.398  13.054   0.500
  367   2HG   GLU  44          2HG       GLU  44   5.054  13.074   1.101
  368    H    LYS  45           H        LYS  45   5.593   8.924   3.359
  369    HA   LYS  45           HA       LYS  45   5.113   6.597   1.630
  370   1HB   LYS  45          1HB       LYS  45   6.874   6.769   4.080
  371   2HB   LYS  45          2HB       LYS  45   6.787   5.436   2.936
  372   1HG   LYS  45          1HG       LYS  45   7.508   8.119   1.892
  373   2HG   LYS  45          2HG       LYS  45   8.710   7.239   2.839
  374   1HD   LYS  45          1HD       LYS  45   7.284   5.772   0.681
  375   2HD   LYS  45          2HD       LYS  45   8.510   6.951   0.210
  376   1HE   LYS  45          1HE       LYS  45   9.800   5.069   0.405
  377   2HE   LYS  45          2HE       LYS  45   9.934   5.714   2.040
  378   1HZ   LYS  45          1HZ       LYS  45   8.392   4.159   2.843
  379   2HZ   LYS  45          2HZ       LYS  45   9.421   3.270   1.837
  380   3HZ   LYS  45          3HZ       LYS  45   7.882   3.715   1.292
  381    H    HIS  46           H        HIS  46   4.255   4.658   2.554
  382    HA   HIS  46           HA       HIS  46   2.404   5.206   4.766
  383   1HB   HIS  46          1HB       HIS  46   0.921   3.690   3.843
  384   2HB   HIS  46          2HB       HIS  46   1.691   4.333   2.395
  385    HD2  HIS  46           2HD      HIS  46   2.220   2.299   0.714
  386    HE1  HIS  46           1HE      HIS  46   3.132  -0.673   3.600
  387    HE2  HIS  46           2HE      HIS  46   3.016  -0.124   1.145
  388    H    ARG  47           H        ARG  47   2.119   3.678   6.446
  389    HA   ARG  47           HA       ARG  47   4.571   2.367   7.211
  390   1HB   ARG  47          1HB       ARG  47   1.909   2.787   8.549
  391   2HB   ARG  47          2HB       ARG  47   3.124   1.725   9.248
  392   1HG   ARG  47          1HG       ARG  47   3.937   4.478   8.489
  393   2HG   ARG  47          2HG       ARG  47   2.943   4.259   9.931
  394   1HD   ARG  47          1HD       ARG  47   4.659   2.459  10.583
  395   2HD   ARG  47          2HD       ARG  47   5.686   3.192   9.352
  396    HE   ARG  47           HE       ARG  47   5.122   4.225  11.950
  397   1HH1  ARG  47          2HH1      ARG  47   5.849   5.132   8.668
  398   2HH1  ARG  47          1HH1      ARG  47   6.546   6.657   9.106
  399   1HH2  ARG  47          2HH2      ARG  47   6.036   6.230  12.539
  400   2HH2  ARG  47          1HH2      ARG  47   6.652   7.280  11.308
  401    H    GLY  48           H        GLY  48   1.281   1.391   6.338
  402   1HA   GLY  48          1HA       GLY  48   1.675  -0.850   4.971
  403   2HA   GLY  48          2HA       GLY  48   1.986  -1.427   6.602
  404    H    PHE  49           H        PHE  49  -0.435   0.836   5.304
  405    HA   PHE  49           HA       PHE  49  -2.605  -0.968   5.540
  406   1HB   PHE  49          1HB       PHE  49  -3.730  -0.074   7.484
  407   2HB   PHE  49          2HB       PHE  49  -2.119  -0.604   7.957
  408    HD1  PHE  49           1HD      PHE  49  -4.392   2.188   7.675
  409    HD2  PHE  49           2HD      PHE  49  -0.343   1.073   8.370
  410    HE1  PHE  49           1HE      PHE  49  -3.945   4.415   8.621
  411    HE2  PHE  49           2HE      PHE  49   0.110   3.298   9.318
  412    HZ   PHE  49           HZ       PHE  49  -1.692   4.972   9.445
  413    H    ALA  50           H        ALA  50  -4.716   0.132   5.222
  414    HA   ALA  50           HA       ALA  50  -4.824   2.879   4.502
  415   1HB   ALA  50          1HB       ALA  50  -4.907   2.805   2.168
  416   2HB   ALA  50          2HB       ALA  50  -3.533   1.779   2.583
  417   3HB   ALA  50          3HB       ALA  50  -5.075   1.049   2.138
  418    H    PHE  51           H        PHE  51  -6.934   3.161   3.000
  419    HA   PHE  51           HA       PHE  51  -9.006   1.359   4.061
  420   1HB   PHE  51          1HB       PHE  51  -9.218   4.369   3.834
  421   2HB   PHE  51          2HB       PHE  51 -10.485   3.283   4.396
  422    HD1  PHE  51           1HD      PHE  51  -7.206   4.740   5.199
  423    HD2  PHE  51           2HD      PHE  51 -10.485   2.425   6.614
  424    HE1  PHE  51           1HE      PHE  51  -6.358   4.952   7.499
  425    HE2  PHE  51           2HE      PHE  51  -9.643   2.633   8.916
  426    HZ   PHE  51           HZ       PHE  51  -7.577   3.899   9.361
  427    H    VAL  52           H        VAL  52 -10.228   0.488   2.530
  428    HA   VAL  52           HA       VAL  52 -10.274   1.766  -0.122
  429    HB   VAL  52           HB       VAL  52 -10.897  -1.118   0.517
  430   1HG1  VAL  52          1HG1      VAL  52 -10.869   0.529  -1.935
  431   2HG1  VAL  52          2HG1      VAL  52 -10.183  -1.092  -2.066
  432   3HG1  VAL  52          3HG1      VAL  52 -11.848  -0.879  -1.523
  433   1HG2  VAL  52          1HG2      VAL  52  -8.351  -0.041  -0.676
  434   2HG2  VAL  52          2HG2      VAL  52  -8.532  -0.444   1.031
  435   3HG2  VAL  52          3HG2      VAL  52  -8.700  -1.701  -0.194
  436    H    GLU  53           H        GLU  53 -12.150   2.432  -0.974
  437    HA   GLU  53           HA       GLU  53 -14.580   2.029   0.607
  438   1HB   GLU  53          1HB       GLU  53 -13.807   4.339  -0.069
  439   2HB   GLU  53          2HB       GLU  53 -14.189   3.902  -1.728
  440   1HG   GLU  53          1HG       GLU  53 -16.518   3.550  -1.113
  441   2HG   GLU  53          2HG       GLU  53 -16.144   3.959   0.560
  442    H    PHE  54           H        PHE  54 -16.225   0.805  -0.064
  443    HA   PHE  54           HA       PHE  54 -16.025  -0.418  -2.723
  444   1HB   PHE  54          1HB       PHE  54 -17.309  -1.270  -0.146
  445   2HB   PHE  54          2HB       PHE  54 -17.831  -1.974  -1.673
  446    HD1  PHE  54           1HD      PHE  54 -14.445  -1.021  -0.451
  447    HD2  PHE  54           2HD      PHE  54 -17.045  -4.140  -1.727
  448    HE1  PHE  54           1HE      PHE  54 -12.575  -2.617  -0.347
  449    HE2  PHE  54           2HE      PHE  54 -15.180  -5.741  -1.625
  450    HZ   PHE  54           HZ       PHE  54 -12.942  -4.980  -0.933
  451    H    GLU  55           H        GLU  55 -17.906  -0.652  -4.037
  452    HA   GLU  55           HA       GLU  55 -19.457   1.684  -4.246
  453   1HB   GLU  55          1HB       GLU  55 -18.934   0.177  -6.142
  454   2HB   GLU  55          2HB       GLU  55 -20.009  -1.032  -5.454
  455   1HG   GLU  55          1HG       GLU  55 -21.736   0.966  -5.567
  456   2HG   GLU  55          2HG       GLU  55 -20.646   1.509  -6.841
  457    H    LEU  56           H        LEU  56 -20.149  -1.486  -2.859
  458    HA   LEU  56           HA       LEU  56 -22.569  -0.338  -1.641
  459   1HB   LEU  56          1HB       LEU  56 -22.262  -3.151  -2.681
  460   2HB   LEU  56          2HB       LEU  56 -23.679  -2.500  -1.860
  461    HG   LEU  56           HG       LEU  56 -22.679  -1.397  -4.474
  462   1HD1  LEU  56          1HD1      LEU  56 -23.549  -3.969  -4.186
  463   2HD1  LEU  56          2HD1      LEU  56 -23.671  -3.011  -5.660
  464   3HD1  LEU  56          3HD1      LEU  56 -25.044  -3.110  -4.557
  465   1HD2  LEU  56          1HD2      LEU  56 -24.155   0.159  -3.730
  466   2HD2  LEU  56          2HD2      LEU  56 -25.027  -0.988  -2.714
  467   3HD2  LEU  56          3HD2      LEU  56 -25.307  -0.962  -4.456
  468    H    ALA  57           H        ALA  57 -23.301  -1.632   0.290
  469    HA   ALA  57           HA       ALA  57 -21.079  -1.957   2.074
  470   1HB   ALA  57          1HB       ALA  57 -23.304  -2.871   3.425
  471   2HB   ALA  57          2HB       ALA  57 -22.692  -1.217   3.423
  472   3HB   ALA  57          3HB       ALA  57 -23.963  -1.688   2.295
  473    H    GLU  58           H        GLU  58 -23.638  -4.141   0.891
  474    HA   GLU  58           HA       GLU  58 -22.933  -6.469   2.135
  475   1HB   GLU  58          1HB       GLU  58 -23.869  -7.659   0.170
  476   2HB   GLU  58          2HB       GLU  58 -24.891  -6.342   0.728
  477   1HG   GLU  58          1HG       GLU  58 -23.835  -4.921  -1.066
  478   2HG   GLU  58          2HG       GLU  58 -23.121  -6.405  -1.696
  479    H    ASP  59           H        ASP  59 -21.649  -5.314  -0.980
  480    HA   ASP  59           HA       ASP  59 -19.881  -7.390  -1.486
  481   1HB   ASP  59          1HB       ASP  59 -19.897  -4.485  -2.238
  482   2HB   ASP  59          2HB       ASP  59 -18.533  -5.507  -2.684
  483    H    ALA  60           H        ALA  60 -19.448  -4.499   0.492
  484    HA   ALA  60           HA       ALA  60 -16.705  -4.754   0.998
  485   1HB   ALA  60          1HB       ALA  60 -18.348  -2.826   1.549
  486   2HB   ALA  60          2HB       ALA  60 -18.582  -3.690   3.069
  487   3HB   ALA  60          3HB       ALA  60 -16.975  -3.122   2.616
  488    H    ALA  61           H        ALA  61 -19.467  -5.844   2.975
  489    HA   ALA  61           HA       ALA  61 -18.081  -7.061   5.027
  490   1HB   ALA  61          1HB       ALA  61 -20.485  -6.758   5.083
  491   2HB   ALA  61          2HB       ALA  61 -20.686  -7.937   3.786
  492   3HB   ALA  61          3HB       ALA  61 -20.080  -8.453   5.360
  493    H    ALA  62           H        ALA  62 -19.015  -8.432   1.892
  494    HA   ALA  62           HA       ALA  62 -18.123 -11.049   2.343
  495   1HB   ALA  62          1HB       ALA  62 -18.920 -11.370   0.296
  496   2HB   ALA  62          2HB       ALA  62 -19.272  -9.643   0.227
  497   3HB   ALA  62          3HB       ALA  62 -17.743 -10.257  -0.401
  498    H    ALA  63           H        ALA  63 -16.442  -8.226   1.010
  499    HA   ALA  63           HA       ALA  63 -14.045  -9.484   0.313
  500   1HB   ALA  63          1HB       ALA  63 -14.879  -7.085  -0.172
  501   2HB   ALA  63          2HB       ALA  63 -14.097  -6.680   1.356
  502   3HB   ALA  63          3HB       ALA  63 -13.150  -7.364   0.035
  503    H    ILE  64           H        ILE  64 -15.121  -8.101   3.380
  504    HA   ILE  64           HA       ILE  64 -12.660  -8.320   4.744
  505    HB   ILE  64           HB       ILE  64 -15.469  -8.343   5.853
  506   1HG1  ILE  64          1HG1      ILE  64 -13.488  -6.066   5.725
  507   2HG1  ILE  64          2HG1      ILE  64 -14.742  -6.325   4.518
  508   1HG2  ILE  64          1HG2      ILE  64 -13.115  -9.009   7.161
  509   2HG2  ILE  64          2HG2      ILE  64 -13.405  -7.328   7.605
  510   3HG2  ILE  64          3HG2      ILE  64 -14.643  -8.546   7.910
  511   1HD1  ILE  64          1HD1      ILE  64 -15.670  -6.251   7.303
  512   2HD1  ILE  64          2HD1      ILE  64 -15.019  -4.739   6.668
  513   3HD1  ILE  64          3HD1      ILE  64 -16.363  -5.534   5.849
  514    H    ASP  65           H        ASP  65 -15.554 -10.401   4.927
  515    HA   ASP  65           HA       ASP  65 -14.632 -12.375   6.574
  516   1HB   ASP  65          1HB       ASP  65 -16.514 -12.396   4.249
  517   2HB   ASP  65          2HB       ASP  65 -16.063 -13.927   4.995
  518    H    ASN  66           H        ASN  66 -13.731 -11.776   3.263
  519    HA   ASN  66           HA       ASN  66 -12.250 -14.285   3.099
  520   1HB   ASN  66          1HB       ASN  66 -12.904 -12.122   1.107
  521   2HB   ASN  66          2HB       ASN  66 -11.706 -13.364   0.757
  522   1HD2  ASN  66          1HD2      ASN  66 -15.075 -12.809   1.572
  523   2HD2  ASN  66          2HD2      ASN  66 -15.676 -14.273   0.878
  524    H    MET  67           H        MET  67 -11.369 -11.012   2.025
  525    HA   MET  67           HA       MET  67  -8.674 -11.194   2.107
  526   1HB   MET  67          1HB       MET  67 -10.299  -8.821   3.041
  527   2HB   MET  67          2HB       MET  67  -8.603  -8.769   2.579
  528   1HG   MET  67          1HG       MET  67 -10.995  -9.262   0.843
  529   2HG   MET  67          2HG       MET  67  -9.790  -7.983   0.721
  530   1HE   MET  67          1HE       MET  67  -7.291  -8.428  -0.618
  531   2HE   MET  67          2HE       MET  67  -7.205  -9.062   1.026
  532   3HE   MET  67          3HE       MET  67  -6.624 -10.035  -0.327
  533    H    ASN  68           H        ASN  68 -10.811 -11.029   4.851
  534    HA   ASN  68           HA       ASN  68  -9.123 -10.233   6.880
  535   1HB   ASN  68          1HB       ASN  68 -11.335 -10.540   7.539
  536   2HB   ASN  68          2HB       ASN  68 -11.445 -12.127   6.782
  537   1HD2  ASN  68          1HD2      ASN  68  -9.413 -10.550   9.232
  538   2HD2  ASN  68          2HD2      ASN  68  -9.518 -11.832  10.386
  539    H    GLU  69           H        GLU  69  -7.127 -10.932   7.260
  540    HA   GLU  69           HA       GLU  69  -5.356 -12.300   7.671
  541   1HB   GLU  69          1HB       GLU  69  -7.559 -14.292   8.230
  542   2HB   GLU  69          2HB       GLU  69  -5.859 -14.570   8.581
  543   1HG   GLU  69          1HG       GLU  69  -5.817 -12.898  10.234
  544   2HG   GLU  69          2HG       GLU  69  -7.365 -12.236   9.712
  545    H    SER  70           H        SER  70  -6.122 -11.975   4.997
  546    HA   SER  70           HA       SER  70  -6.014 -14.572   3.716
  547   1HB   SER  70          1HB       SER  70  -6.186 -13.328   1.623
  548   2HB   SER  70          2HB       SER  70  -7.395 -12.745   2.766
  549    HG   SER  70           HG       SER  70  -6.550 -10.864   2.378
  550    H    GLU  71           H        GLU  71  -4.443 -14.388   1.606
  551    HA   GLU  71           HA       GLU  71  -1.761 -13.873   2.715
  552   1HB   GLU  71          1HB       GLU  71  -2.335 -16.279   2.323
  553   2HB   GLU  71          2HB       GLU  71  -2.498 -15.913   0.612
  554   1HG   GLU  71          1HG       GLU  71  -0.209 -15.457   0.378
  555   2HG   GLU  71          2HG       GLU  71   0.031 -15.355   2.122
  556    H    LEU  72           H        LEU  72  -1.117 -11.979   1.887
  557    HA   LEU  72           HA       LEU  72  -1.226 -11.668  -1.038
  558   1HB   LEU  72          1HB       LEU  72  -2.880 -10.207   0.002
  559   2HB   LEU  72          2HB       LEU  72  -1.630  -9.513   1.032
  560    HG   LEU  72           HG       LEU  72  -0.514  -8.710  -1.098
  561   1HD1  LEU  72          1HD1      LEU  72  -3.139  -8.868  -2.451
  562   2HD1  LEU  72          2HD1      LEU  72  -2.174 -10.343  -2.397
  563   3HD1  LEU  72          3HD1      LEU  72  -1.509  -8.880  -3.125
  564   1HD2  LEU  72          1HD2      LEU  72  -2.908  -7.704   0.240
  565   2HD2  LEU  72          2HD2      LEU  72  -2.672  -7.051  -1.382
  566   3HD2  LEU  72          3HD2      LEU  72  -1.403  -6.880  -0.168
  567    H    PHE  73           H        PHE  73   0.667 -11.235  -1.980
  568    HA   PHE  73           HA       PHE  73   2.875 -10.780  -2.276
  569   1HB   PHE  73          1HB       PHE  73   2.122  -8.960  -0.040
  570   2HB   PHE  73          2HB       PHE  73   3.836  -9.178  -0.376
  571    HD1  PHE  73           1HD      PHE  73   0.916  -9.003  -2.678
  572    HD2  PHE  73           2HD      PHE  73   4.565  -7.235  -1.382
  573    HE1  PHE  73           1HE      PHE  73   0.763  -7.358  -4.501
  574    HE2  PHE  73           2HE      PHE  73   4.416  -5.586  -3.203
  575    HZ   PHE  73           HZ       PHE  73   2.513  -5.646  -4.765
  576    H    GLY  74           H        GLY  74   2.058 -13.107  -0.760
  577   1HA   GLY  74          1HA       GLY  74   3.121 -14.848   0.303
  578   2HA   GLY  74          2HA       GLY  74   4.610 -13.920   0.196
  579    H    ARG  75           H        ARG  75   1.904 -12.433   1.724
  580    HA   ARG  75           HA       ARG  75   2.862 -13.194   4.385
  581   1HB   ARG  75          1HB       ARG  75   2.921 -10.883   5.137
  582   2HB   ARG  75          2HB       ARG  75   4.019 -11.103   3.780
  583   1HG   ARG  75          1HG       ARG  75   2.771  -9.810   2.377
  584   2HG   ARG  75          2HG       ARG  75   1.257 -10.175   3.208
  585   1HD   ARG  75          1HD       ARG  75   2.118  -7.818   3.470
  586   2HD   ARG  75          2HD       ARG  75   1.753  -8.675   4.967
  587    HE   ARG  75           HE       ARG  75   3.963  -8.536   5.535
  588   1HH1  ARG  75          2HH1      ARG  75   3.633  -7.930   2.123
  589   2HH1  ARG  75          1HH1      ARG  75   5.292  -7.478   1.910
  590   1HH2  ARG  75          2HH2      ARG  75   6.149  -7.943   5.267
  591   2HH2  ARG  75          1HH2      ARG  75   6.722  -7.487   3.699
  592    H    THR  76           H        THR  76   1.349 -12.171   6.099
  593    HA   THR  76           HA       THR  76  -1.409 -12.602   5.175
  594    HB   THR  76           HB       THR  76  -0.402 -12.720   8.022
  595    HG1  THR  76           1HG      THR  76  -0.759 -14.785   6.091
  596   1HG2  THR  76          1HG2      THR  76  -2.986 -12.582   6.987
  597   2HG2  THR  76          2HG2      THR  76  -2.525 -13.075   8.617
  598   3HG2  THR  76          3HG2      THR  76  -2.741 -14.289   7.357
  599    H    ILE  77           H        ILE  77  -2.874 -11.016   5.292
  600    HA   ILE  77           HA       ILE  77  -2.096  -8.532   6.673
  601    HB   ILE  77           HB       ILE  77  -3.593  -7.347   5.114
  602   1HG1  ILE  77          1HG1      ILE  77  -3.759  -9.953   3.596
  603   2HG1  ILE  77          2HG1      ILE  77  -5.035  -9.377   4.664
  604   1HG2  ILE  77          1HG2      ILE  77  -1.412  -7.200   4.403
  605   2HG2  ILE  77          2HG2      ILE  77  -1.272  -8.936   4.126
  606   3HG2  ILE  77          3HG2      ILE  77  -2.180  -7.932   2.995
  607   1HD1  ILE  77          1HD1      ILE  77  -4.937  -7.242   3.197
  608   2HD1  ILE  77          2HD1      ILE  77  -4.140  -8.301   2.033
  609   3HD1  ILE  77          3HD1      ILE  77  -5.766  -8.680   2.601
  610    H    ARG  78           H        ARG  78  -3.875  -7.237   7.553
  611    HA   ARG  78           HA       ARG  78  -6.043  -8.954   8.569
  612   1HB   ARG  78          1HB       ARG  78  -4.674  -6.586   9.852
  613   2HB   ARG  78          2HB       ARG  78  -6.113  -7.358  10.503
  614   1HG   ARG  78          1HG       ARG  78  -4.730  -9.515  10.481
  615   2HG   ARG  78          2HG       ARG  78  -3.336  -8.451  10.282
  616   1HD   ARG  78          1HD       ARG  78  -5.339  -8.021  12.473
  617   2HD   ARG  78          2HD       ARG  78  -4.001  -9.152  12.662
  618    HE   ARG  78           HE       ARG  78  -3.150  -6.562  11.790
  619   1HH1  ARG  78          2HH1      ARG  78  -4.036  -8.466  14.566
  620   2HH1  ARG  78          1HH1      ARG  78  -3.119  -7.506  15.680
  621   1HH2  ARG  78          2HH2      ARG  78  -1.938  -5.292  13.246
  622   2HH2  ARG  78          1HH2      ARG  78  -1.927  -5.701  14.928
  623    H    VAL  79           H        VAL  79  -8.050  -8.440   8.004
  624    HA   VAL  79           HA       VAL  79  -8.580  -5.700   7.050
  625    HB   VAL  79           HB       VAL  79  -9.908  -8.228   6.064
  626   1HG1  VAL  79          1HG1      VAL  79 -10.399  -6.287   4.221
  627   2HG1  VAL  79          2HG1      VAL  79 -11.512  -6.760   5.506
  628   3HG1  VAL  79          3HG1      VAL  79 -10.452  -5.368   5.724
  629   1HG2  VAL  79          1HG2      VAL  79  -7.992  -8.470   4.914
  630   2HG2  VAL  79          2HG2      VAL  79  -8.630  -7.165   3.914
  631   3HG2  VAL  79          3HG2      VAL  79  -7.487  -6.806   5.207
  632    H    ASN  80           H        ASN  80 -10.470  -4.716   7.684
  633    HA   ASN  80           HA       ASN  80 -12.629  -6.016   8.945
  634   1HB   ASN  80          1HB       ASN  80 -10.967  -6.316  10.756
  635   2HB   ASN  80          2HB       ASN  80 -10.756  -4.569  10.831
  636   1HD2  ASN  80          1HD2      ASN  80 -11.737  -3.746  12.516
  637   2HD2  ASN  80          2HD2      ASN  80 -13.269  -4.235  13.149
  638    H    LEU  81           H        LEU  81 -14.167  -4.434   9.936
  639    HA   LEU  81           HA       LEU  81 -14.676  -2.311   8.224
  640   1HB   LEU  81          1HB       LEU  81 -15.600  -2.902  11.018
  641   2HB   LEU  81          2HB       LEU  81 -16.163  -1.486  10.134
  642    HG   LEU  81           HG       LEU  81 -16.624  -4.382   9.437
  643   1HD1  LEU  81          1HD1      LEU  81 -18.573  -2.170  10.053
  644   2HD1  LEU  81          2HD1      LEU  81 -18.033  -3.378  11.218
  645   3HD1  LEU  81          3HD1      LEU  81 -18.940  -3.874   9.789
  646   1HD2  LEU  81          1HD2      LEU  81 -16.269  -3.328   7.359
  647   2HD2  LEU  81          2HD2      LEU  81 -17.136  -1.875   7.856
  648   3HD2  LEU  81          3HD2      LEU  81 -18.019  -3.377   7.574
  649    H    ALA  82           H        ALA  82 -14.170  -0.183   8.182
  650    HA   ALA  82           HA       ALA  82 -11.853   0.842   9.103
  651   1HB   ALA  82          1HB       ALA  82 -13.423   1.965   7.534
  652   2HB   ALA  82          2HB       ALA  82 -14.380   2.474   8.926
  653   3HB   ALA  82          3HB       ALA  82 -12.722   3.046   8.739
  654    H    LYS  83           H        LYS  83 -10.979   1.248  11.019
  655    HA   LYS  83           HA       LYS  83 -12.712   1.336  13.376
  656   1HB   LYS  83          1HB       LYS  83 -10.852   0.700  14.658
  657   2HB   LYS  83          2HB       LYS  83 -10.685  -0.221  13.170
  658   1HG   LYS  83          1HG       LYS  83  -9.099   1.513  12.350
  659   2HG   LYS  83          2HG       LYS  83  -9.186   2.272  13.942
  660   1HD   LYS  83          1HD       LYS  83  -8.561  -0.105  14.806
  661   2HD   LYS  83          2HD       LYS  83  -7.995  -0.357  13.154
  662   1HE   LYS  83          1HE       LYS  83  -7.153   2.067  14.695
  663   2HE   LYS  83          2HE       LYS  83  -6.343   0.523  14.952
  664   1HZ   LYS  83          1HZ       LYS  83  -5.721   2.331  13.031
  665   2HZ   LYS  83          2HZ       LYS  83  -6.640   1.196  12.178
  666   3HZ   LYS  83          3HZ       LYS  83  -5.263   0.702  13.027
  667    HA   PRO  84           HA       PRO  84 -12.206   5.662  13.974
  668   1HB   PRO  84          1HB       PRO  84 -12.461   5.798  16.673
  669   2HB   PRO  84          2HB       PRO  84 -13.826   5.487  15.594
  670   1HG   PRO  84          1HG       PRO  84 -12.199   3.551  17.197
  671   2HG   PRO  84          2HG       PRO  84 -13.956   3.611  16.963
  672   1HD   PRO  84          1HD       PRO  84 -12.362   1.901  15.596
  673   2HD   PRO  84          2HD       PRO  84 -13.843   2.590  14.900
  674    H    MET  85           H        MET  85 -10.209   6.437  13.568
  675    HA   MET  85           HA       MET  85  -7.771   5.675  14.414
  676   1HB   MET  85          1HB       MET  85  -8.575   7.735  12.961
  677   2HB   MET  85          2HB       MET  85  -8.291   8.614  14.457
  678   1HG   MET  85          1HG       MET  85  -6.208   6.829  13.250
  679   2HG   MET  85          2HG       MET  85  -6.396   8.513  12.765
  680   1HE   MET  85          1HE       MET  85  -3.349   7.418  15.088
  681   2HE   MET  85          2HE       MET  85  -4.516   6.402  15.934
  682   3HE   MET  85          3HE       MET  85  -4.440   6.379  14.171
  683    H    ARG  86           H        ARG  86  -6.427   5.939  16.161
  684    HA   ARG  86           HA       ARG  86  -7.738   6.844  18.632
  685   1HB   ARG  86          1HB       ARG  86  -6.906   4.459  18.448
  686   2HB   ARG  86          2HB       ARG  86  -5.275   5.115  18.413
  687   1HG   ARG  86          1HG       ARG  86  -6.105   6.317  20.620
  688   2HG   ARG  86          2HG       ARG  86  -7.204   4.937  20.655
  689   1HD   ARG  86          1HD       ARG  86  -4.223   4.678  20.325
  690   2HD   ARG  86          2HD       ARG  86  -5.031   4.634  21.891
  691    HE   ARG  86           HE       ARG  86  -6.322   2.751  20.384
  692   1HH1  ARG  86          2HH1      ARG  86  -3.025   3.328  21.343
  693   2HH1  ARG  86          1HH1      ARG  86  -2.593   1.651  21.338
  694   1HH2  ARG  86          2HH2      ARG  86  -5.765   0.540  20.374
  695   2HH2  ARG  86          1HH2      ARG  86  -4.152   0.065  20.786
  696    H    ILE  87           H        ILE  87  -6.885   8.445  19.848
  697    HA   ILE  87           HA       ILE  87  -4.232   9.485  19.139
  698    HB   ILE  87           HB       ILE  87  -5.073  11.802  19.317
  699   1HG1  ILE  87          1HG1      ILE  87  -7.104  11.204  20.668
  700   2HG1  ILE  87          2HG1      ILE  87  -7.426  12.289  19.320
  701   1HG2  ILE  87          1HG2      ILE  87  -6.760  11.230  17.163
  702   2HG2  ILE  87          2HG2      ILE  87  -5.042  11.621  17.104
  703   3HG2  ILE  87          3HG2      ILE  87  -5.560   9.937  17.183
  704   1HD1  ILE  87          1HD1      ILE  87  -9.027  10.902  18.692
  705   2HD1  ILE  87          2HD1      ILE  87  -7.780   9.717  18.302
  706   3HD1  ILE  87          3HD1      ILE  87  -8.537   9.710  19.895
  707    H    LYS  88           H        LYS  88  -3.777  11.413  20.801
  708    HA   LYS  88           HA       LYS  88  -3.850  10.157  23.403
  709   1HB   LYS  88          1HB       LYS  88  -1.928  11.555  22.216
  710   2HB   LYS  88          2HB       LYS  88  -2.746  12.898  23.004
  711   1HG   LYS  88          1HG       LYS  88  -2.501  11.723  25.167
  712   2HG   LYS  88          2HG       LYS  88  -1.577  10.467  24.340
  713   1HD   LYS  88          1HD       LYS  88  -0.732  13.304  24.013
  714   2HD   LYS  88          2HD       LYS  88  -0.379  12.490  25.539
  715   1HE   LYS  88          1HE       LYS  88   1.520  12.113  24.227
  716   2HE   LYS  88          2HE       LYS  88   0.599  10.615  24.103
  717   1HZ   LYS  88          1HZ       LYS  88  -0.082  12.528  22.075
  718   2HZ   LYS  88          2HZ       LYS  88   0.325  10.893  21.924
  719   3HZ   LYS  88          3HZ       LYS  88   1.544  12.062  22.015
  720    H    GLU  89           H        GLU  89  -6.395  10.982  22.423
  721    HA   GLU  89           HA       GLU  89  -7.136  12.806  24.587
  722   1HB   GLU  89          1HB       GLU  89  -6.877  14.011  22.321
  723   2HB   GLU  89          2HB       GLU  89  -8.338  13.153  21.852
  724   1HG   GLU  89          1HG       GLU  89  -9.143  15.186  22.586
  725   2HG   GLU  89          2HG       GLU  89  -9.352  14.149  23.996
  726    H    SER  90           H        SER  90  -8.792  12.031  25.712
  727    HA   SER  90           HA       SER  90 -10.736  10.282  24.378
  728   1HB   SER  90          1HB       SER  90  -9.274   8.730  25.464
  729   2HB   SER  90          2HB       SER  90  -9.251   9.689  26.943
  730    HG   SER  90           HG       SER  90 -11.747   8.863  26.071
  731    H    GLY  91           H        GLY  91 -12.815  10.613  24.960
  732   1HA   GLY  91          1HA       GLY  91 -13.575  12.956  26.273
  733   2HA   GLY  91          2HA       GLY  91 -14.639  11.597  25.945
  734    HA   PRO  92           HA       PRO  92 -13.214  11.977  30.554
  735   1HB   PRO  92          1HB       PRO  92 -14.844  13.916  31.531
  736   2HB   PRO  92          2HB       PRO  92 -13.221  14.247  30.912
  737   1HG   PRO  92          1HG       PRO  92 -15.870  14.584  29.558
  738   2HG   PRO  92          2HG       PRO  92 -14.468  15.670  29.560
  739   1HD   PRO  92          1HD       PRO  92 -15.024  14.013  27.492
  740   2HD   PRO  92          2HD       PRO  92 -13.364  14.453  27.943
  741    H    SER  93           H        SER  93 -14.159  10.219  31.373
  742    HA   SER  93           HA       SER  93 -16.758   9.348  30.818
  743   1HB   SER  93          1HB       SER  93 -16.411   7.795  32.760
  744   2HB   SER  93          2HB       SER  93 -15.096   7.777  31.584
  745    HG   SER  93           HG       SER  93 -15.143   9.140  34.073
  746    H    SER  94           H        SER  94 -18.439   8.920  32.546
  747    HA   SER  94           HA       SER  94 -18.703  11.252  34.326
  748   1HB   SER  94          1HB       SER  94 -20.158  11.341  32.245
  749   2HB   SER  94          2HB       SER  94 -21.019   9.945  32.891
  750    HG   SER  94           HG       SER  94 -21.447  12.468  33.449
  751    H    GLY  95           H        GLY  95 -19.061  10.770  36.394
  752   1HA   GLY  95          1HA       GLY  95 -20.391   9.540  38.031
  753   2HA   GLY  95          2HA       GLY  95 -20.179   8.111  37.029
  Start of MODEL    6
    1   1H    GLY  -6           H        GLY  -6 -22.528 -12.181  19.383
    2   1HA   GLY  -6          1HA       GLY  -6 -23.872 -12.342  21.772
    3   2HA   GLY  -6          2HA       GLY  -6 -22.173 -12.384  22.217
    4    H    SER  -5           H        SER  -5 -23.850 -10.575  19.660
    5    HA   SER  -5           HA       SER  -5 -22.813  -8.101  20.882
    6   1HB   SER  -5          1HB       SER  -5 -21.991  -8.908  18.532
    7   2HB   SER  -5          2HB       SER  -5 -23.546  -8.289  17.977
    8    HG   SER  -5           HG       SER  -5 -22.026  -6.642  19.632
    9    H    SER  -4           H        SER  -4 -24.610  -7.643  22.136
   10    HA   SER  -4           HA       SER  -4 -27.277  -7.748  21.229
   11   1HB   SER  -4          1HB       SER  -4 -26.489  -7.645  23.639
   12   2HB   SER  -4          2HB       SER  -4 -26.231  -5.918  23.395
   13    HG   SER  -4           HG       SER  -4 -28.452  -7.053  24.098
   14    H    GLY  -3           H        GLY  -3 -27.573  -6.718  19.283
   15   1HA   GLY  -3          1HA       GLY  -3 -27.640  -4.974  17.757
   16   2HA   GLY  -3          2HA       GLY  -3 -28.430  -4.172  19.107
   17    H    SER  -2           H        SER  -2 -25.339  -4.702  17.506
   18    HA   SER  -2           HA       SER  -2 -23.967  -2.740  19.101
   19   1HB   SER  -2          1HB       SER  -2 -22.865  -4.746  18.025
   20   2HB   SER  -2          2HB       SER  -2 -23.056  -3.928  16.474
   21    HG   SER  -2           HG       SER  -2 -21.378  -2.768  16.941
   22    H    SER  -1           H        SER  -1 -26.176  -1.506  18.165
   23    HA   SER  -1           HA       SER  -1 -26.162  -0.240  15.730
   24   1HB   SER  -1          1HB       SER  -1 -28.028   0.026  17.232
   25   2HB   SER  -1          2HB       SER  -1 -27.016   0.843  18.422
   26    HG   SER  -1           HG       SER  -1 -27.915   1.782  15.918
   27    H    GLY   0           H        GLY   0 -24.417   0.697  18.668
   28   1HA   GLY   0          1HA       GLY   0 -23.372   3.125  17.676
   29   2HA   GLY   0          2HA       GLY   0 -22.712   2.195  19.014
   30    H    MET   1           H        MET   1 -21.011   3.537  17.366
   31    HA   MET   1           HA       MET   1 -19.134   3.291  16.107
   32   1HB   MET   1          1HB       MET   1 -18.803   1.455  17.821
   33   2HB   MET   1          2HB       MET   1 -19.415   0.330  16.616
   34   1HG   MET   1          1HG       MET   1 -17.565   1.273  15.102
   35   2HG   MET   1          2HG       MET   1 -16.878   1.913  16.593
   36   1HE   MET   1          1HE       MET   1 -16.846  -1.569  14.406
   37   2HE   MET   1          2HE       MET   1 -17.734  -2.451  15.649
   38   3HE   MET   1          3HE       MET   1 -18.436  -1.005  14.921
   39    H    ALA   2           H        ALA   2 -21.321   3.605  14.585
   40    HA   ALA   2           HA       ALA   2 -20.891   1.721  12.358
   41   1HB   ALA   2          1HB       ALA   2 -23.485   3.124  12.491
   42   2HB   ALA   2          2HB       ALA   2 -23.106   1.477  11.984
   43   3HB   ALA   2          3HB       ALA   2 -23.209   1.870  13.700
   44    H    THR   3           H        THR   3 -19.471   4.173  12.844
   45    HA   THR   3           HA       THR   3 -20.439   6.379  11.446
   46    HB   THR   3           HB       THR   3 -17.550   5.506  11.640
   47    HG1  THR   3           1HG      THR   3 -18.771   5.747  13.675
   48   1HG2  THR   3          1HG2      THR   3 -18.905   8.066  10.878
   49   2HG2  THR   3          2HG2      THR   3 -17.545   7.249  10.108
   50   3HG2  THR   3          3HG2      THR   3 -17.313   8.098  11.635
   51    H    THR   4           H        THR   4 -18.435   3.683  10.279
   52    HA   THR   4           HA       THR   4 -19.484   4.110   7.592
   53    HB   THR   4           HB       THR   4 -16.507   3.967   8.107
   54    HG1  THR   4           1HG      THR   4 -16.694   6.058   8.328
   55   1HG2  THR   4          1HG2      THR   4 -16.734   4.788   5.569
   56   2HG2  THR   4          2HG2      THR   4 -18.204   3.820   5.682
   57   3HG2  THR   4          3HG2      THR   4 -16.636   3.085   6.014
   58    H    LYS   5           H        LYS   5 -19.290   2.290   6.220
   59    HA   LYS   5           HA       LYS   5 -18.332  -0.179   7.489
   60   1HB   LYS   5          1HB       LYS   5 -21.075   0.438   6.515
   61   2HB   LYS   5          2HB       LYS   5 -20.448  -1.173   6.193
   62   1HG   LYS   5          1HG       LYS   5 -20.212  -1.649   8.491
   63   2HG   LYS   5          2HG       LYS   5 -20.447   0.042   8.940
   64   1HD   LYS   5          1HD       LYS   5 -22.755  -0.048   8.246
   65   2HD   LYS   5          2HD       LYS   5 -22.542  -1.687   7.625
   66   1HE   LYS   5          1HE       LYS   5 -21.881  -1.159  10.477
   67   2HE   LYS   5          2HE       LYS   5 -23.581  -1.222  10.014
   68   1HZ   LYS   5          1HZ       LYS   5 -21.773  -3.371   9.149
   69   2HZ   LYS   5          2HZ       LYS   5 -23.438  -3.424   9.441
   70   3HZ   LYS   5          3HZ       LYS   5 -22.354  -3.371  10.738
   71    H    ARG   6           H        ARG   6 -19.310   1.480   4.532
   72    HA   ARG   6           HA       ARG   6 -18.505  -0.484   2.697
   73   1HB   ARG   6          1HB       ARG   6 -18.528   2.518   2.331
   74   2HB   ARG   6          2HB       ARG   6 -18.487   1.322   1.042
   75   1HG   ARG   6          1HG       ARG   6 -20.688   0.784   1.276
   76   2HG   ARG   6          2HG       ARG   6 -20.716   1.183   2.995
   77   1HD   ARG   6          1HD       ARG   6 -20.299   3.348   0.982
   78   2HD   ARG   6          2HD       ARG   6 -21.923   2.721   1.261
   79    HE   ARG   6           HE       ARG   6 -20.506   4.504   2.927
   80   1HH1  ARG   6          2HH1      ARG   6 -22.615   1.738   3.073
   81   2HH1  ARG   6          1HH1      ARG   6 -23.271   2.156   4.622
   82   1HH2  ARG   6          2HH2      ARG   6 -21.362   5.066   4.965
   83   2HH2  ARG   6          1HH2      ARG   6 -22.558   4.050   5.696
   84    H    VAL   7           H        VAL   7 -16.732   2.135   4.255
   85    HA   VAL   7           HA       VAL   7 -14.332   1.724   2.744
   86    HB   VAL   7           HB       VAL   7 -14.609   3.152   5.389
   87   1HG1  VAL   7          1HG1      VAL   7 -12.424   2.696   3.544
   88   2HG1  VAL   7          2HG1      VAL   7 -12.713   4.416   3.812
   89   3HG1  VAL   7          3HG1      VAL   7 -12.400   3.349   5.181
   90   1HG2  VAL   7          1HG2      VAL   7 -14.709   4.487   2.707
   91   2HG2  VAL   7          2HG2      VAL   7 -16.174   3.889   3.485
   92   3HG2  VAL   7          3HG2      VAL   7 -15.193   5.120   4.280
   93    H    LEU   8           H        LEU   8 -13.366  -0.212   2.929
   94    HA   LEU   8           HA       LEU   8 -13.197  -1.540   5.509
   95   1HB   LEU   8          1HB       LEU   8 -12.001  -2.454   2.907
   96   2HB   LEU   8          2HB       LEU   8 -12.371  -3.426   4.330
   97    HG   LEU   8           HG       LEU   8 -14.364  -2.189   2.432
   98   1HD1  LEU   8          1HD1      LEU   8 -14.592  -4.214   1.452
   99   2HD1  LEU   8          2HD1      LEU   8 -14.222  -5.098   2.933
  100   3HD1  LEU   8          3HD1      LEU   8 -12.918  -4.392   1.978
  101   1HD2  LEU   8          1HD2      LEU   8 -15.638  -4.040   4.068
  102   2HD2  LEU   8          2HD2      LEU   8 -15.803  -2.284   4.125
  103   3HD2  LEU   8          3HD2      LEU   8 -14.630  -3.095   5.164
  104    H    TYR   9           H        TYR   9 -11.328  -1.923   6.645
  105    HA   TYR   9           HA       TYR   9  -9.048  -0.236   5.906
  106   1HB   TYR   9          1HB       TYR   9  -9.584   0.336   8.074
  107   2HB   TYR   9          2HB       TYR   9 -10.121  -1.289   8.485
  108    HD1  TYR   9           1HD      TYR   9  -7.341   1.025   8.451
  109    HD2  TYR   9           2HD      TYR   9  -8.426  -3.057   8.966
  110    HE1  TYR   9           1HE      TYR   9  -5.176   0.593   9.535
  111    HE2  TYR   9           2HE      TYR   9  -6.264  -3.500  10.052
  112    HH   TYR   9           HH       TYR   9  -3.829  -0.940  10.412
  113    H    VAL  10           H        VAL  10  -7.244  -1.108   5.144
  114    HA   VAL  10           HA       VAL  10  -6.845  -4.008   5.459
  115    HB   VAL  10           HB       VAL  10  -5.689  -2.173   3.355
  116   1HG1  VAL  10          1HG1      VAL  10  -4.539  -3.938   2.490
  117   2HG1  VAL  10          2HG1      VAL  10  -4.522  -4.408   4.191
  118   3HG1  VAL  10          3HG1      VAL  10  -5.695  -5.128   3.088
  119   1HG2  VAL  10          1HG2      VAL  10  -8.031  -4.052   3.339
  120   2HG2  VAL  10          2HG2      VAL  10  -7.972  -2.358   2.852
  121   3HG2  VAL  10          3HG2      VAL  10  -7.198  -3.589   1.855
  122    H    GLY  11           H        GLY  11  -5.047  -4.778   6.419
  123   1HA   GLY  11          1HA       GLY  11  -2.868  -2.879   7.001
  124   2HA   GLY  11          2HA       GLY  11  -3.559  -3.855   8.288
  125    H    GLY  12           H        GLY  12  -0.904  -4.037   7.892
  126   1HA   GLY  12          1HA       GLY  12   0.722  -5.656   7.708
  127   2HA   GLY  12          2HA       GLY  12  -0.556  -6.811   7.360
  128    H    LEU  13           H        LEU  13   0.076  -3.894   5.501
  129    HA   LEU  13           HA       LEU  13   0.352  -5.492   3.102
  130   1HB   LEU  13          1HB       LEU  13   0.378  -2.508   3.528
  131   2HB   LEU  13          2HB       LEU  13   0.424  -3.302   1.955
  132    HG   LEU  13           HG       LEU  13  -1.855  -3.560   3.913
  133   1HD1  LEU  13          1HD1      LEU  13  -1.798  -1.879   1.421
  134   2HD1  LEU  13          2HD1      LEU  13  -1.467  -1.230   3.026
  135   3HD1  LEU  13          3HD1      LEU  13  -3.041  -1.939   2.670
  136   1HD2  LEU  13          1HD2      LEU  13  -2.733  -4.050   1.338
  137   2HD2  LEU  13          2HD2      LEU  13  -2.409  -5.257   2.582
  138   3HD2  LEU  13          3HD2      LEU  13  -1.160  -4.845   1.407
  139    H    ALA  14           H        ALA  14   2.065  -4.465   1.478
  140    HA   ALA  14           HA       ALA  14   4.650  -4.624   2.873
  141   1HB   ALA  14          1HB       ALA  14   3.629  -5.825   0.462
  142   2HB   ALA  14          2HB       ALA  14   5.104  -4.914   0.135
  143   3HB   ALA  14          3HB       ALA  14   5.105  -6.184   1.359
  144    H    GLU  15           H        GLU  15   6.392  -3.584   1.160
  145    HA   GLU  15           HA       GLU  15   5.820  -0.758   1.301
  146   1HB   GLU  15          1HB       GLU  15   8.010  -1.001   1.859
  147   2HB   GLU  15          2HB       GLU  15   8.208  -2.447   0.878
  148   1HG   GLU  15          1HG       GLU  15   9.583  -0.742  -0.040
  149   2HG   GLU  15          2HG       GLU  15   8.231  -0.999  -1.142
  150    H    GLU  16           H        GLU  16   5.727  -3.237  -1.078
  151    HA   GLU  16           HA       GLU  16   5.752  -1.326  -3.288
  152   1HB   GLU  16          1HB       GLU  16   5.625  -4.345  -3.246
  153   2HB   GLU  16          2HB       GLU  16   5.602  -3.376  -4.712
  154   1HG   GLU  16          1HG       GLU  16   7.831  -3.196  -2.714
  155   2HG   GLU  16          2HG       GLU  16   7.823  -4.383  -4.016
  156    H    VAL  17           H        VAL  17   3.548  -2.643  -1.168
  157    HA   VAL  17           HA       VAL  17   1.341  -2.855  -3.039
  158    HB   VAL  17           HB       VAL  17   1.455  -3.125  -0.035
  159   1HG1  VAL  17          1HG1      VAL  17  -0.915  -4.247  -0.845
  160   2HG1  VAL  17          2HG1      VAL  17  -0.734  -2.668  -0.078
  161   3HG1  VAL  17          3HG1      VAL  17  -0.815  -2.791  -1.836
  162   1HG2  VAL  17          1HG2      VAL  17   0.577  -5.414  -1.585
  163   2HG2  VAL  17          2HG2      VAL  17   2.198  -4.887  -2.037
  164   3HG2  VAL  17          3HG2      VAL  17   1.841  -5.298  -0.360
  165    H    ASP  18           H        ASP  18   0.224  -1.149  -3.689
  166    HA   ASP  18           HA       ASP  18  -0.205   1.069  -1.808
  167   1HB   ASP  18          1HB       ASP  18   0.637   1.289  -4.703
  168   2HB   ASP  18          2HB       ASP  18   0.006   2.641  -3.766
  169    H    ASP  19           H        ASP  19  -1.848   2.672  -3.095
  170    HA   ASP  19           HA       ASP  19  -4.334   1.497  -2.976
  171   1HB   ASP  19          1HB       ASP  19  -5.216   3.484  -3.907
  172   2HB   ASP  19          2HB       ASP  19  -3.752   3.981  -3.063
  173    H    LYS  20           H        LYS  20  -2.083   1.570  -5.632
  174    HA   LYS  20           HA       LYS  20  -3.941   0.765  -7.646
  175   1HB   LYS  20          1HB       LYS  20  -1.902   0.297  -8.990
  176   2HB   LYS  20          2HB       LYS  20  -1.923   1.914  -8.298
  177   1HG   LYS  20          1HG       LYS  20  -0.574   0.697  -6.368
  178   2HG   LYS  20          2HG       LYS  20  -0.160  -0.390  -7.696
  179   1HD   LYS  20          1HD       LYS  20   1.531   1.161  -7.855
  180   2HD   LYS  20          2HD       LYS  20   0.343   1.848  -8.965
  181   1HE   LYS  20          1HE       LYS  20   0.210   2.647  -6.106
  182   2HE   LYS  20          2HE       LYS  20   1.522   3.302  -7.086
  183   1HZ   LYS  20          1HZ       LYS  20  -0.859   3.517  -8.541
  184   2HZ   LYS  20          2HZ       LYS  20   0.112   4.761  -7.932
  185   3HZ   LYS  20          3HZ       LYS  20  -1.147   4.133  -6.992
  186    H    VAL  21           H        VAL  21  -1.439  -0.953  -5.788
  187    HA   VAL  21           HA       VAL  21  -1.920  -3.498  -6.885
  188    HB   VAL  21           HB       VAL  21  -0.828  -2.808  -4.154
  189   1HG1  VAL  21          1HG1      VAL  21   0.314  -5.085  -4.514
  190   2HG1  VAL  21          2HG1      VAL  21  -1.382  -5.069  -4.028
  191   3HG1  VAL  21          3HG1      VAL  21  -0.948  -5.366  -5.712
  192   1HG2  VAL  21          1HG2      VAL  21   0.245  -2.124  -6.557
  193   2HG2  VAL  21          2HG2      VAL  21   1.176  -2.402  -5.085
  194   3HG2  VAL  21          3HG2      VAL  21   0.997  -3.694  -6.272
  195    H    LEU  22           H        LEU  22  -3.262  -1.862  -4.052
  196    HA   LEU  22           HA       LEU  22  -4.765  -4.088  -3.126
  197   1HB   LEU  22          1HB       LEU  22  -4.822  -1.143  -2.591
  198   2HB   LEU  22          2HB       LEU  22  -6.080  -2.194  -1.943
  199    HG   LEU  22           HG       LEU  22  -3.125  -2.393  -1.359
  200   1HD1  LEU  22          1HD1      LEU  22  -5.019  -1.908   0.817
  201   2HD1  LEU  22          2HD1      LEU  22  -4.899  -0.588  -0.346
  202   3HD1  LEU  22          3HD1      LEU  22  -3.454  -1.166   0.483
  203   1HD2  LEU  22          1HD2      LEU  22  -3.512  -4.462  -0.663
  204   2HD2  LEU  22          2HD2      LEU  22  -5.198  -4.334  -1.165
  205   3HD2  LEU  22          3HD2      LEU  22  -4.723  -3.853   0.465
  206    H    HIS  23           H        HIS  23  -5.476  -1.373  -5.260
  207    HA   HIS  23           HA       HIS  23  -8.243  -1.728  -5.484
  208   1HB   HIS  23          1HB       HIS  23  -7.424   0.281  -6.363
  209   2HB   HIS  23          2HB       HIS  23  -6.162  -0.527  -7.287
  210    HD2  HIS  23           2HD      HIS  23  -9.335   1.194  -8.022
  211    HE1  HIS  23           1HE      HIS  23  -9.080  -1.831 -10.985
  212    HE2  HIS  23           2HE      HIS  23 -10.170   0.338 -10.315
  213    H    ALA  24           H        ALA  24  -5.696  -2.843  -7.722
  214    HA   ALA  24           HA       ALA  24  -7.396  -4.406  -9.324
  215   1HB   ALA  24          1HB       ALA  24  -4.442  -4.302  -8.902
  216   2HB   ALA  24          2HB       ALA  24  -5.146  -5.599  -9.868
  217   3HB   ALA  24          3HB       ALA  24  -5.386  -3.918 -10.342
  218    H    ALA  25           H        ALA  25  -6.013  -4.979  -6.225
  219    HA   ALA  25           HA       ALA  25  -6.324  -7.860  -6.363
  220   1HB   ALA  25          1HB       ALA  25  -5.620  -7.753  -3.955
  221   2HB   ALA  25          2HB       ALA  25  -4.455  -7.100  -5.107
  222   3HB   ALA  25          3HB       ALA  25  -5.458  -6.008  -4.152
  223    H    PHE  26           H        PHE  26  -8.167  -5.115  -5.419
  224    HA   PHE  26           HA       PHE  26 -10.129  -6.857  -4.081
  225   1HB   PHE  26          1HB       PHE  26  -9.431  -3.960  -3.706
  226   2HB   PHE  26          2HB       PHE  26 -11.012  -4.567  -3.225
  227    HD1  PHE  26           1HD      PHE  26  -7.664  -6.167  -2.978
  228    HD2  PHE  26           2HD      PHE  26 -11.012  -4.540  -0.913
  229    HE1  PHE  26           1HE      PHE  26  -6.714  -6.934  -0.841
  230    HE2  PHE  26           2HE      PHE  26 -10.067  -5.303   1.227
  231    HZ   PHE  26           HZ       PHE  26  -7.915  -6.500   1.265
  232    H    ILE  27           H        ILE  27  -9.525  -5.541  -6.981
  233    HA   ILE  27           HA       ILE  27 -11.868  -4.205  -7.726
  234    HB   ILE  27           HB       ILE  27  -9.676  -4.446  -9.040
  235   1HG1  ILE  27          1HG1      ILE  27 -10.880  -4.189 -11.215
  236   2HG1  ILE  27          2HG1      ILE  27 -12.360  -4.702 -10.413
  237   1HG2  ILE  27          1HG2      ILE  27 -10.943  -7.084  -9.502
  238   2HG2  ILE  27          2HG2      ILE  27 -10.159  -6.310 -10.878
  239   3HG2  ILE  27          3HG2      ILE  27  -9.238  -6.644  -9.412
  240   1HD1  ILE  27          1HD1      ILE  27 -12.725  -2.669  -9.610
  241   2HD1  ILE  27          2HD1      ILE  27 -11.071  -2.523  -9.014
  242   3HD1  ILE  27          3HD1      ILE  27 -11.445  -2.117 -10.689
  243    HA   PRO  28           HA       PRO  28 -13.237  -8.812  -8.900
  244   1HB   PRO  28          1HB       PRO  28 -12.331  -9.991  -6.331
  245   2HB   PRO  28          2HB       PRO  28 -12.284 -10.671  -7.962
  246   1HG   PRO  28          1HG       PRO  28 -10.051  -9.827  -6.809
  247   2HG   PRO  28          2HG       PRO  28 -10.346  -9.515  -8.530
  248   1HD   PRO  28          1HD       PRO  28 -10.656  -7.671  -6.191
  249   2HD   PRO  28          2HD       PRO  28  -9.942  -7.314  -7.777
  250    H    PHE  29           H        PHE  29 -13.081  -8.304  -5.367
  251    HA   PHE  29           HA       PHE  29 -15.494  -9.134  -4.553
  252   1HB   PHE  29          1HB       PHE  29 -14.103  -6.580  -3.735
  253   2HB   PHE  29          2HB       PHE  29 -15.487  -7.250  -2.877
  254    HD1  PHE  29           1HD      PHE  29 -15.000 -10.053  -2.715
  255    HD2  PHE  29           2HD      PHE  29 -12.212  -6.846  -2.465
  256    HE1  PHE  29           1HE      PHE  29 -13.491 -11.472  -1.387
  257    HE2  PHE  29           2HE      PHE  29 -10.699  -8.260  -1.138
  258    HZ   PHE  29           HZ       PHE  29 -11.337 -10.577  -0.598
  259    H    GLY  30           H        GLY  30 -15.125  -5.658  -5.245
  260   1HA   GLY  30          1HA       GLY  30 -17.691  -5.732  -6.682
  261   2HA   GLY  30          2HA       GLY  30 -17.498  -4.624  -5.331
  262    H    ASP  31           H        ASP  31 -17.760  -2.769  -6.547
  263    HA   ASP  31           HA       ASP  31 -15.681  -2.252  -8.570
  264   1HB   ASP  31          1HB       ASP  31 -18.487  -1.188  -8.277
  265   2HB   ASP  31          2HB       ASP  31 -17.292  -0.402  -9.306
  266    H    ILE  32           H        ILE  32 -14.168  -1.650  -6.931
  267    HA   ILE  32           HA       ILE  32 -14.393   0.101  -4.879
  268    HB   ILE  32           HB       ILE  32 -12.122   0.054  -6.870
  269   1HG1  ILE  32          1HG1      ILE  32 -12.348  -1.377  -4.219
  270   2HG1  ILE  32          2HG1      ILE  32 -12.744  -2.130  -5.760
  271   1HG2  ILE  32          1HG2      ILE  32 -11.231   1.717  -5.701
  272   2HG2  ILE  32          2HG2      ILE  32 -12.598   1.712  -4.588
  273   3HG2  ILE  32          3HG2      ILE  32 -11.209   0.669  -4.283
  274   1HD1  ILE  32          1HD1      ILE  32 -10.334  -2.275  -4.584
  275   2HD1  ILE  32          2HD1      ILE  32 -10.589  -2.399  -6.324
  276   3HD1  ILE  32          3HD1      ILE  32 -10.097  -0.863  -5.612
  277    H    THR  33           H        THR  33 -14.907   2.172  -4.595
  278    HA   THR  33           HA       THR  33 -15.397   3.825  -6.949
  279    HB   THR  33           HB       THR  33 -16.604   5.322  -5.469
  280    HG1  THR  33           1HG      THR  33 -16.678   4.936  -3.247
  281   1HG2  THR  33          1HG2      THR  33 -17.199   2.394  -5.293
  282   2HG2  THR  33          2HG2      THR  33 -18.053   3.659  -6.177
  283   3HG2  THR  33          3HG2      THR  33 -18.207   3.550  -4.423
  284    H    ASP  34           H        ASP  34 -13.492   3.840  -3.973
  285    HA   ASP  34           HA       ASP  34 -11.506   5.524  -5.170
  286   1HB   ASP  34          1HB       ASP  34 -13.465   7.021  -4.227
  287   2HB   ASP  34          2HB       ASP  34 -12.673   6.707  -2.685
  288    H    ILE  35           H        ILE  35  -9.663   5.901  -3.699
  289    HA   ILE  35           HA       ILE  35  -9.577   4.126  -1.375
  290    HB   ILE  35           HB       ILE  35  -7.501   4.027  -3.566
  291   1HG1  ILE  35          1HG1      ILE  35  -9.340   1.790  -2.737
  292   2HG1  ILE  35          2HG1      ILE  35  -9.789   2.933  -3.998
  293   1HG2  ILE  35          1HG2      ILE  35  -6.404   2.361  -2.287
  294   2HG2  ILE  35          2HG2      ILE  35  -6.730   3.702  -1.191
  295   3HG2  ILE  35          3HG2      ILE  35  -7.743   2.259  -1.144
  296   1HD1  ILE  35          1HD1      ILE  35  -7.638   2.293  -5.154
  297   2HD1  ILE  35          2HD1      ILE  35  -7.526   0.967  -3.996
  298   3HD1  ILE  35          3HD1      ILE  35  -8.899   1.062  -5.098
  299    H    GLN  36           H        GLN  36  -8.191   4.776   0.229
  300    HA   GLN  36           HA       GLN  36  -6.682   7.256  -0.272
  301   1HB   GLN  36          1HB       GLN  36  -8.510   6.501   1.967
  302   2HB   GLN  36          2HB       GLN  36  -7.140   7.548   2.313
  303   1HG   GLN  36          1HG       GLN  36  -9.444   8.575   1.712
  304   2HG   GLN  36          2HG       GLN  36  -7.965   9.280   1.060
  305   1HE2  GLN  36          1HE2      GLN  36 -10.252   6.688   0.242
  306   2HE2  GLN  36          2HE2      GLN  36 -10.366   7.087  -1.435
  307    H    ILE  37           H        ILE  37  -4.605   7.311   0.371
  308    HA   ILE  37           HA       ILE  37  -3.600   4.996   1.895
  309    HB   ILE  37           HB       ILE  37  -2.118   6.587  -0.202
  310   1HG1  ILE  37          1HG1      ILE  37  -3.971   5.018  -0.987
  311   2HG1  ILE  37          2HG1      ILE  37  -2.370   4.740  -1.664
  312   1HG2  ILE  37          1HG2      ILE  37  -0.598   4.449   0.106
  313   2HG2  ILE  37          2HG2      ILE  37  -0.415   5.869   1.135
  314   3HG2  ILE  37          3HG2      ILE  37  -1.313   4.468   1.718
  315   1HD1  ILE  37          1HD1      ILE  37  -2.560   3.174   0.669
  316   2HD1  ILE  37          2HD1      ILE  37  -4.052   2.943  -0.244
  317   3HD1  ILE  37          3HD1      ILE  37  -2.493   2.637  -1.010
  318    HA   PRO  38           HA       PRO  38  -2.459   8.104   4.870
  319   1HB   PRO  38          1HB       PRO  38  -1.226   6.406   6.593
  320   2HB   PRO  38          2HB       PRO  38  -2.984   6.539   6.469
  321   1HG   PRO  38          1HG       PRO  38  -1.149   4.503   5.266
  322   2HG   PRO  38          2HG       PRO  38  -2.719   4.266   6.056
  323   1HD   PRO  38          1HD       PRO  38  -2.432   4.292   3.363
  324   2HD   PRO  38          2HD       PRO  38  -3.900   4.877   4.173
  325    H    LEU  39           H        LEU  39  -0.904   9.341   3.871
  326    HA   LEU  39           HA       LEU  39   1.857   8.336   4.063
  327   1HB   LEU  39          1HB       LEU  39   0.834  10.220   1.949
  328   2HB   LEU  39          2HB       LEU  39   2.440   9.501   2.051
  329    HG   LEU  39           HG       LEU  39  -0.084   7.919   1.586
  330   1HD1  LEU  39          1HD1      LEU  39   0.030   9.162  -0.353
  331   2HD1  LEU  39          2HD1      LEU  39   1.007   7.754  -0.766
  332   3HD1  LEU  39          3HD1      LEU  39   1.790   9.267  -0.310
  333   1HD2  LEU  39          1HD2      LEU  39   2.849   7.275   1.557
  334   2HD2  LEU  39          2HD2      LEU  39   1.666   6.280   0.707
  335   3HD2  LEU  39          3HD2      LEU  39   1.553   6.485   2.456
  336    H    ASP  40           H        ASP  40   3.494  10.038   4.276
  337    HA   ASP  40           HA       ASP  40   2.519  12.161   6.026
  338   1HB   ASP  40          1HB       ASP  40   4.491  10.553   6.549
  339   2HB   ASP  40          2HB       ASP  40   5.417  11.596   5.473
  340    H    TYR  41           H        TYR  41   3.892  14.261   5.870
  341    HA   TYR  41           HA       TYR  41   3.655  15.184   3.106
  342   1HB   TYR  41          1HB       TYR  41   3.800  17.459   4.120
  343   2HB   TYR  41          2HB       TYR  41   2.450  16.506   4.725
  344    HD1  TYR  41           1HD      TYR  41   2.507  15.586   7.012
  345    HD2  TYR  41           2HD      TYR  41   5.590  18.137   5.566
  346    HE1  TYR  41           1HE      TYR  41   3.265  15.968   9.320
  347    HE2  TYR  41           2HE      TYR  41   6.357  18.525   7.870
  348    HH   TYR  41           HH       TYR  41   6.014  16.896  10.223
  349    H    GLU  42           H        GLU  42   6.013  13.992   5.075
  350    HA   GLU  42           HA       GLU  42   8.115  15.673   3.887
  351   1HB   GLU  42          1HB       GLU  42   7.951  14.099   6.428
  352   2HB   GLU  42          2HB       GLU  42   9.523  14.398   5.698
  353   1HG   GLU  42          1HG       GLU  42   8.630  16.882   5.650
  354   2HG   GLU  42          2HG       GLU  42   7.630  16.290   6.975
  355    H    THR  43           H        THR  43   7.244  12.307   4.587
  356    HA   THR  43           HA       THR  43   9.241  11.426   2.617
  357    HB   THR  43           HB       THR  43   9.030   9.192   3.594
  358    HG1  THR  43           1HG      THR  43   7.780   9.213   5.699
  359   1HG2  THR  43          1HG2      THR  43   9.886   9.737   5.902
  360   2HG2  THR  43          2HG2      THR  43   9.542  11.430   5.548
  361   3HG2  THR  43          3HG2      THR  43  10.722  10.548   4.579
  362    H    GLU  44           H        GLU  44   5.834  11.409   3.390
  363    HA   GLU  44           HA       GLU  44   3.987  10.821   2.200
  364   1HB   GLU  44          1HB       GLU  44   5.814  10.816  -0.205
  365   2HB   GLU  44          2HB       GLU  44   4.067  11.016  -0.200
  366   1HG   GLU  44          1HG       GLU  44   4.286  13.145   0.934
  367   2HG   GLU  44          2HG       GLU  44   6.035  12.941   1.017
  368    H    LYS  45           H        LYS  45   5.519   8.749   3.400
  369    HA   LYS  45           HA       LYS  45   5.002   6.525   1.534
  370   1HB   LYS  45          1HB       LYS  45   7.038   6.694   3.763
  371   2HB   LYS  45          2HB       LYS  45   6.705   5.248   2.819
  372   1HG   LYS  45          1HG       LYS  45   7.329   6.591   0.774
  373   2HG   LYS  45          2HG       LYS  45   7.922   7.830   1.883
  374   1HD   LYS  45          1HD       LYS  45   8.831   4.973   2.067
  375   2HD   LYS  45          2HD       LYS  45   9.614   6.131   0.989
  376   1HE   LYS  45          1HE       LYS  45  10.201   7.542   2.834
  377   2HE   LYS  45          2HE       LYS  45   9.242   6.569   3.948
  378   1HZ   LYS  45          1HZ       LYS  45  11.107   4.918   2.639
  379   2HZ   LYS  45          2HZ       LYS  45  10.982   5.268   4.289
  380   3HZ   LYS  45          3HZ       LYS  45  11.923   6.252   3.285
  381    H    HIS  46           H        HIS  46   3.983   4.677   2.333
  382    HA   HIS  46           HA       HIS  46   2.346   5.150   4.697
  383   1HB   HIS  46          1HB       HIS  46   0.861   3.566   3.863
  384   2HB   HIS  46          2HB       HIS  46   1.512   4.275   2.388
  385    HD2  HIS  46           2HD      HIS  46   1.991   2.302   0.622
  386    HE1  HIS  46           1HE      HIS  46   3.229  -0.694   3.358
  387    HE2  HIS  46           2HE      HIS  46   2.914  -0.094   0.932
  388    H    ARG  47           H        ARG  47   2.213   3.723   6.444
  389    HA   ARG  47           HA       ARG  47   4.686   2.415   7.099
  390   1HB   ARG  47          1HB       ARG  47   3.269   3.695   8.736
  391   2HB   ARG  47          2HB       ARG  47   2.100   2.383   8.658
  392   1HG   ARG  47          1HG       ARG  47   4.925   1.733   9.320
  393   2HG   ARG  47          2HG       ARG  47   3.910   2.486  10.552
  394   1HD   ARG  47          1HD       ARG  47   2.370   0.701  10.517
  395   2HD   ARG  47          2HD       ARG  47   3.036   0.055   9.018
  396    HE   ARG  47           HE       ARG  47   4.912   0.101  11.196
  397   1HH1  ARG  47          2HH1      ARG  47   2.377  -1.703   9.634
  398   2HH1  ARG  47          1HH1      ARG  47   2.912  -3.234  10.245
  399   1HH2  ARG  47          2HH2      ARG  47   5.626  -1.908  12.007
  400   2HH2  ARG  47          1HH2      ARG  47   4.759  -3.349  11.595
  401    H    GLY  48           H        GLY  48   1.463   1.430   6.123
  402   1HA   GLY  48          1HA       GLY  48   1.852  -0.852   4.878
  403   2HA   GLY  48          2HA       GLY  48   2.135  -1.390   6.527
  404    H    PHE  49           H        PHE  49  -0.264   0.799   5.062
  405    HA   PHE  49           HA       PHE  49  -2.438  -0.974   5.316
  406   1HB   PHE  49          1HB       PHE  49  -3.604  -0.033   7.225
  407   2HB   PHE  49          2HB       PHE  49  -2.019  -0.606   7.734
  408    HD1  PHE  49           1HD      PHE  49  -4.261   2.164   7.618
  409    HD2  PHE  49           2HD      PHE  49  -0.153   1.105   7.961
  410    HE1  PHE  49           1HE      PHE  49  -3.773   4.380   8.568
  411    HE2  PHE  49           2HE      PHE  49   0.341   3.319   8.913
  412    HZ   PHE  49           HZ       PHE  49  -1.470   4.960   9.219
  413    H    ALA  50           H        ALA  50  -4.522   0.085   4.881
  414    HA   ALA  50           HA       ALA  50  -4.607   2.841   4.140
  415   1HB   ALA  50          1HB       ALA  50  -4.541   2.765   1.845
  416   2HB   ALA  50          2HB       ALA  50  -3.332   1.548   2.256
  417   3HB   ALA  50          3HB       ALA  50  -4.956   1.052   1.780
  418    H    PHE  51           H        PHE  51  -6.705   3.188   2.714
  419    HA   PHE  51           HA       PHE  51  -8.805   1.425   3.792
  420   1HB   PHE  51          1HB       PHE  51  -9.017   4.412   3.365
  421   2HB   PHE  51          2HB       PHE  51 -10.256   3.362   4.045
  422    HD1  PHE  51           1HD      PHE  51  -7.534   5.501   4.761
  423    HD2  PHE  51           2HD      PHE  51  -9.623   2.083   6.201
  424    HE1  PHE  51           1HE      PHE  51  -6.627   5.899   7.013
  425    HE2  PHE  51           2HE      PHE  51  -8.719   2.476   8.455
  426    HZ   PHE  51           HZ       PHE  51  -7.220   4.387   8.864
  427    H    VAL  52           H        VAL  52 -10.319   0.704   2.400
  428    HA   VAL  52           HA       VAL  52 -10.270   1.786  -0.343
  429    HB   VAL  52           HB       VAL  52 -10.807  -1.091   0.400
  430   1HG1  VAL  52          1HG1      VAL  52 -10.810   0.459  -2.133
  431   2HG1  VAL  52          2HG1      VAL  52 -10.210  -1.199  -2.177
  432   3HG1  VAL  52          3HG1      VAL  52 -11.849  -0.869  -1.616
  433   1HG2  VAL  52          1HG2      VAL  52  -8.585  -1.188   0.716
  434   2HG2  VAL  52          2HG2      VAL  52  -8.502  -1.122  -1.045
  435   3HG2  VAL  52          3HG2      VAL  52  -8.301   0.351  -0.096
  436    H    GLU  53           H        GLU  53 -12.179   2.318  -1.237
  437    HA   GLU  53           HA       GLU  53 -14.565   2.026   0.420
  438   1HB   GLU  53          1HB       GLU  53 -13.709   3.863  -1.752
  439   2HB   GLU  53          2HB       GLU  53 -15.430   3.529  -1.622
  440   1HG   GLU  53          1HG       GLU  53 -15.638   4.615   0.364
  441   2HG   GLU  53          2HG       GLU  53 -13.980   4.268   0.854
  442    H    PHE  54           H        PHE  54 -16.495   1.134  -0.327
  443    HA   PHE  54           HA       PHE  54 -16.250  -0.525  -2.750
  444   1HB   PHE  54          1HB       PHE  54 -17.400  -1.167  -0.051
  445   2HB   PHE  54          2HB       PHE  54 -17.966  -2.017  -1.485
  446    HD1  PHE  54           1HD      PHE  54 -14.623  -0.936  -0.219
  447    HD2  PHE  54           2HD      PHE  54 -17.064  -4.111  -1.661
  448    HE1  PHE  54           1HE      PHE  54 -12.712  -2.476  -0.053
  449    HE2  PHE  54           2HE      PHE  54 -15.157  -5.656  -1.496
  450    HZ   PHE  54           HZ       PHE  54 -12.977  -4.840  -0.691
  451    H    GLU  55           H        GLU  55 -17.718  -0.171  -4.279
  452    HA   GLU  55           HA       GLU  55 -19.485   1.878  -4.386
  453   1HB   GLU  55          1HB       GLU  55 -18.815   0.095  -6.176
  454   2HB   GLU  55          2HB       GLU  55 -20.276  -0.726  -5.643
  455   1HG   GLU  55          1HG       GLU  55 -21.116   0.499  -7.363
  456   2HG   GLU  55          2HG       GLU  55 -21.355   1.636  -6.037
  457    H    LEU  56           H        LEU  56 -20.174  -1.378  -3.171
  458    HA   LEU  56           HA       LEU  56 -22.665  -0.323  -2.002
  459   1HB   LEU  56          1HB       LEU  56 -22.096  -3.127  -2.951
  460   2HB   LEU  56          2HB       LEU  56 -23.578  -2.598  -2.158
  461    HG   LEU  56           HG       LEU  56 -22.602  -1.626  -4.843
  462   1HD1  LEU  56          1HD1      LEU  56 -23.299  -4.015  -4.794
  463   2HD1  LEU  56          2HD1      LEU  56 -24.309  -2.992  -5.814
  464   3HD1  LEU  56          3HD1      LEU  56 -24.884  -3.493  -4.224
  465   1HD2  LEU  56          1HD2      LEU  56 -25.346  -1.173  -4.486
  466   2HD2  LEU  56          2HD2      LEU  56 -24.056   0.027  -4.561
  467   3HD2  LEU  56          3HD2      LEU  56 -24.564  -0.626  -3.003
  468    H    ALA  57           H        ALA  57 -23.398  -1.942  -0.163
  469    HA   ALA  57           HA       ALA  57 -21.213  -1.949   1.754
  470   1HB   ALA  57          1HB       ALA  57 -23.446  -1.016   2.325
  471   2HB   ALA  57          2HB       ALA  57 -24.109  -2.647   2.213
  472   3HB   ALA  57          3HB       ALA  57 -22.893  -2.272   3.434
  473    H    GLU  58           H        GLU  58 -23.686  -4.275   0.652
  474    HA   GLU  58           HA       GLU  58 -22.956  -6.530   1.953
  475   1HB   GLU  58          1HB       GLU  58 -23.742  -6.263  -0.951
  476   2HB   GLU  58          2HB       GLU  58 -23.646  -7.802  -0.107
  477   1HG   GLU  58          1HG       GLU  58 -25.328  -5.614   1.017
  478   2HG   GLU  58          2HG       GLU  58 -25.923  -6.565  -0.343
  479    H    ASP  59           H        ASP  59 -21.688  -5.831  -1.308
  480    HA   ASP  59           HA       ASP  59 -19.771  -7.722  -1.533
  481   1HB   ASP  59          1HB       ASP  59 -18.492  -6.153  -2.945
  482   2HB   ASP  59          2HB       ASP  59 -20.217  -6.095  -3.295
  483    H    ALA  60           H        ALA  60 -19.305  -4.580   0.072
  484    HA   ALA  60           HA       ALA  60 -16.667  -4.798   0.811
  485   1HB   ALA  60          1HB       ALA  60 -18.949  -3.248   1.657
  486   2HB   ALA  60          2HB       ALA  60 -17.892  -3.625   3.019
  487   3HB   ALA  60          3HB       ALA  60 -17.243  -2.802   1.601
  488    H    ALA  61           H        ALA  61 -19.472  -5.841   2.754
  489    HA   ALA  61           HA       ALA  61 -18.106  -6.937   4.895
  490   1HB   ALA  61          1HB       ALA  61 -20.176  -8.530   4.957
  491   2HB   ALA  61          2HB       ALA  61 -20.376  -6.800   5.241
  492   3HB   ALA  61          3HB       ALA  61 -20.768  -7.486   3.664
  493    H    ALA  62           H        ALA  62 -18.962  -8.437   1.804
  494    HA   ALA  62           HA       ALA  62 -18.062 -11.036   2.424
  495   1HB   ALA  62          1HB       ALA  62 -18.747 -11.542   0.355
  496   2HB   ALA  62          2HB       ALA  62 -19.363  -9.889   0.312
  497   3HB   ALA  62          3HB       ALA  62 -17.784 -10.260  -0.380
  498    H    ALA  63           H        ALA  63 -16.417  -8.172   1.254
  499    HA   ALA  63           HA       ALA  63 -14.013  -9.444   0.451
  500   1HB   ALA  63          1HB       ALA  63 -13.050  -7.203   0.452
  501   2HB   ALA  63          2HB       ALA  63 -14.634  -7.211  -0.324
  502   3HB   ALA  63          3HB       ALA  63 -14.459  -6.589   1.317
  503    H    ILE  64           H        ILE  64 -15.103  -8.007   3.487
  504    HA   ILE  64           HA       ILE  64 -12.629  -8.157   4.843
  505    HB   ILE  64           HB       ILE  64 -15.429  -8.182   5.976
  506   1HG1  ILE  64          1HG1      ILE  64 -13.472  -5.898   5.647
  507   2HG1  ILE  64          2HG1      ILE  64 -14.850  -6.195   4.593
  508   1HG2  ILE  64          1HG2      ILE  64 -13.809  -7.054   7.867
  509   2HG2  ILE  64          2HG2      ILE  64 -14.389  -8.719   7.882
  510   3HG2  ILE  64          3HG2      ILE  64 -12.795  -8.347   7.227
  511   1HD1  ILE  64          1HD1      ILE  64 -16.011  -6.148   7.063
  512   2HD1  ILE  64          2HD1      ILE  64 -14.731  -4.944   7.219
  513   3HD1  ILE  64          3HD1      ILE  64 -15.933  -4.792   5.938
  514    H    ASP  65           H        ASP  65 -15.506 -10.252   5.117
  515    HA   ASP  65           HA       ASP  65 -14.508 -12.174   6.801
  516   1HB   ASP  65          1HB       ASP  65 -16.845 -12.095   5.995
  517   2HB   ASP  65          2HB       ASP  65 -16.307 -12.666   4.418
  518    H    ASN  66           H        ASN  66 -13.678 -11.593   3.493
  519    HA   ASN  66           HA       ASN  66 -12.287 -14.150   3.261
  520   1HB   ASN  66          1HB       ASN  66 -12.928 -11.948   1.308
  521   2HB   ASN  66          2HB       ASN  66 -11.770 -13.217   0.916
  522   1HD2  ASN  66          1HD2      ASN  66 -15.031 -12.880   2.276
  523   2HD2  ASN  66          2HD2      ASN  66 -15.715 -14.205   1.403
  524    H    MET  67           H        MET  67 -11.345 -10.882   2.219
  525    HA   MET  67           HA       MET  67  -8.649 -11.152   2.237
  526   1HB   MET  67          1HB       MET  67 -10.167  -8.729   3.219
  527   2HB   MET  67          2HB       MET  67  -8.491  -8.736   2.687
  528   1HG   MET  67          1HG       MET  67 -10.927  -9.291   1.013
  529   2HG   MET  67          2HG       MET  67  -9.872  -7.881   0.931
  530   1HE   MET  67          1HE       MET  67  -6.511  -9.576  -0.215
  531   2HE   MET  67          2HE       MET  67  -7.207  -8.459   0.960
  532   3HE   MET  67          3HE       MET  67  -7.033 -10.168   1.362
  533    H    ASN  68           H        ASN  68 -10.730 -10.910   5.021
  534    HA   ASN  68           HA       ASN  68  -8.995 -10.170   7.022
  535   1HB   ASN  68          1HB       ASN  68 -11.158 -10.438   7.782
  536   2HB   ASN  68          2HB       ASN  68 -11.383 -11.961   6.926
  537   1HD2  ASN  68          1HD2      ASN  68 -10.055 -10.431   9.758
  538   2HD2  ASN  68          2HD2      ASN  68  -9.867 -11.872  10.692
  539    H    GLU  69           H        GLU  69  -7.025 -10.911   7.437
  540    HA   GLU  69           HA       GLU  69  -5.272 -12.310   7.819
  541   1HB   GLU  69          1HB       GLU  69  -7.577 -14.155   8.412
  542   2HB   GLU  69          2HB       GLU  69  -5.906 -14.681   8.560
  543   1HG   GLU  69          1HG       GLU  69  -5.471 -13.057  10.254
  544   2HG   GLU  69          2HG       GLU  69  -7.045 -12.304  10.007
  545    H    SER  70           H        SER  70  -5.982 -11.907   5.154
  546    HA   SER  70           HA       SER  70  -5.897 -14.485   3.819
  547   1HB   SER  70          1HB       SER  70  -6.256 -11.648   2.948
  548   2HB   SER  70          2HB       SER  70  -5.686 -12.826   1.766
  549    HG   SER  70           HG       SER  70  -7.960 -13.314   3.368
  550    H    GLU  71           H        GLU  71  -4.328 -14.284   1.724
  551    HA   GLU  71           HA       GLU  71  -1.647 -13.778   2.837
  552   1HB   GLU  71          1HB       GLU  71  -2.147 -16.164   2.420
  553   2HB   GLU  71          2HB       GLU  71  -2.444 -15.792   0.728
  554   1HG   GLU  71          1HG       GLU  71  -0.175 -15.234   0.356
  555   2HG   GLU  71          2HG       GLU  71   0.179 -15.246   2.083
  556    H    LEU  72           H        LEU  72  -1.049 -11.838   2.064
  557    HA   LEU  72           HA       LEU  72  -1.211 -11.432  -0.850
  558   1HB   LEU  72          1HB       LEU  72  -2.715  -9.970   0.556
  559   2HB   LEU  72          2HB       LEU  72  -1.251  -9.242   1.213
  560    HG   LEU  72           HG       LEU  72  -0.643  -8.523  -1.089
  561   1HD1  LEU  72          1HD1      LEU  72  -3.392  -9.573  -1.740
  562   2HD1  LEU  72          2HD1      LEU  72  -1.855 -10.154  -2.381
  563   3HD1  LEU  72          3HD1      LEU  72  -2.430  -8.539  -2.796
  564   1HD2  LEU  72          1HD2      LEU  72  -3.070  -7.127  -1.082
  565   2HD2  LEU  72          2HD2      LEU  72  -1.542  -6.632  -0.351
  566   3HD2  LEU  72          3HD2      LEU  72  -2.734  -7.515   0.606
  567    H    PHE  73           H        PHE  73   0.686 -11.234  -1.829
  568    HA   PHE  73           HA       PHE  73   2.906 -10.915  -2.207
  569   1HB   PHE  73          1HB       PHE  73   2.299  -8.924  -0.077
  570   2HB   PHE  73          2HB       PHE  73   3.993  -9.251  -0.429
  571    HD1  PHE  73           1HD      PHE  73   0.894  -8.807  -2.466
  572    HD2  PHE  73           2HD      PHE  73   4.942  -7.679  -1.790
  573    HE1  PHE  73           1HE      PHE  73   0.784  -7.275  -4.388
  574    HE2  PHE  73           2HE      PHE  73   4.838  -6.144  -3.710
  575    HZ   PHE  73           HZ       PHE  73   2.757  -5.940  -5.011
  576    H    GLY  74           H        GLY  74   2.047 -13.118  -0.566
  577   1HA   GLY  74          1HA       GLY  74   3.067 -14.842   0.566
  578   2HA   GLY  74          2HA       GLY  74   4.583 -13.968   0.403
  579    H    ARG  75           H        ARG  75   2.003 -12.251   1.865
  580    HA   ARG  75           HA       ARG  75   2.930 -12.947   4.558
  581   1HB   ARG  75          1HB       ARG  75   2.988 -10.544   5.167
  582   2HB   ARG  75          2HB       ARG  75   4.202 -10.977   3.971
  583   1HG   ARG  75          1HG       ARG  75   3.000  -9.937   2.228
  584   2HG   ARG  75          2HG       ARG  75   1.550  -9.784   3.223
  585   1HD   ARG  75          1HD       ARG  75   3.106  -7.722   2.837
  586   2HD   ARG  75          2HD       ARG  75   2.396  -8.015   4.424
  587    HE   ARG  75           HE       ARG  75   4.498  -8.343   5.250
  588   1HH1  ARG  75          2HH1      ARG  75   4.591  -8.673   1.786
  589   2HH1  ARG  75          1HH1      ARG  75   6.317  -8.805   1.714
  590   1HH2  ARG  75          2HH2      ARG  75   6.771  -8.516   5.168
  591   2HH2  ARG  75          1HH2      ARG  75   7.556  -8.717   3.639
  592    H    THR  76           H        THR  76   1.437 -12.451   6.239
  593    HA   THR  76           HA       THR  76  -1.311 -12.657   5.382
  594    HB   THR  76           HB       THR  76  -0.223 -12.482   8.198
  595    HG1  THR  76           1HG      THR  76   0.262 -14.533   7.999
  596   1HG2  THR  76          1HG2      THR  76  -2.903 -12.714   7.066
  597   2HG2  THR  76          2HG2      THR  76  -2.399 -12.303   8.706
  598   3HG2  THR  76          3HG2      THR  76  -2.525 -13.993   8.220
  599    H    ILE  77           H        ILE  77  -2.932 -11.175   5.670
  600    HA   ILE  77           HA       ILE  77  -2.137  -8.522   6.676
  601    HB   ILE  77           HB       ILE  77  -3.762  -7.567   5.001
  602   1HG1  ILE  77          1HG1      ILE  77  -3.435 -10.218   3.597
  603   2HG1  ILE  77          2HG1      ILE  77  -4.842  -9.838   4.584
  604   1HG2  ILE  77          1HG2      ILE  77  -2.125  -8.000   3.039
  605   2HG2  ILE  77          2HG2      ILE  77  -1.541  -7.178   4.485
  606   3HG2  ILE  77          3HG2      ILE  77  -1.190  -8.889   4.241
  607   1HD1  ILE  77          1HD1      ILE  77  -4.925  -7.716   3.028
  608   2HD1  ILE  77          2HD1      ILE  77  -4.034  -8.778   1.937
  609   3HD1  ILE  77          3HD1      ILE  77  -5.623  -9.258   2.532
  610    H    ARG  78           H        ARG  78  -3.964  -7.175   7.392
  611    HA   ARG  78           HA       ARG  78  -6.136  -8.827   8.505
  612   1HB   ARG  78          1HB       ARG  78  -4.497  -6.630   9.687
  613   2HB   ARG  78          2HB       ARG  78  -6.169  -6.799  10.206
  614   1HG   ARG  78          1HG       ARG  78  -5.145  -8.097  11.766
  615   2HG   ARG  78          2HG       ARG  78  -5.454  -9.316  10.527
  616   1HD   ARG  78          1HD       ARG  78  -3.218  -9.233   9.757
  617   2HD   ARG  78          2HD       ARG  78  -2.883  -7.762  10.669
  618    HE   ARG  78           HE       ARG  78  -3.620  -9.832  12.435
  619   1HH1  ARG  78          2HH1      ARG  78  -1.001  -8.829  10.373
  620   2HH1  ARG  78          1HH1      ARG  78   0.218  -9.617  11.319
  621   1HH2  ARG  78          2HH2      ARG  78  -2.025 -10.875  13.688
  622   2HH2  ARG  78          1HH2      ARG  78  -0.365 -10.781  13.203
  623    H    VAL  79           H        VAL  79  -8.162  -8.282   8.001
  624    HA   VAL  79           HA       VAL  79  -8.646  -5.612   6.852
  625    HB   VAL  79           HB       VAL  79  -9.992  -8.168   5.971
  626   1HG1  VAL  79          1HG1      VAL  79 -10.709  -6.643   4.061
  627   2HG1  VAL  79          2HG1      VAL  79 -11.493  -6.393   5.622
  628   3HG1  VAL  79          3HG1      VAL  79 -10.211  -5.303   5.093
  629   1HG2  VAL  79          1HG2      VAL  79  -8.187  -8.540   4.725
  630   2HG2  VAL  79          2HG2      VAL  79  -8.572  -7.067   3.836
  631   3HG2  VAL  79          3HG2      VAL  79  -7.465  -7.005   5.208
  632    H    ASN  80           H        ASN  80 -10.325  -4.500   7.662
  633    HA   ASN  80           HA       ASN  80 -12.625  -5.698   8.816
  634   1HB   ASN  80          1HB       ASN  80 -10.786  -6.015  10.592
  635   2HB   ASN  80          2HB       ASN  80 -10.899  -4.274  10.830
  636   1HD2  ASN  80          1HD2      ASN  80 -12.424  -3.509  12.134
  637   2HD2  ASN  80          2HD2      ASN  80 -13.719  -4.435  12.806
  638    H    LEU  81           H        LEU  81 -14.066  -4.035   9.832
  639    HA   LEU  81           HA       LEU  81 -14.443  -1.864   8.156
  640   1HB   LEU  81          1HB       LEU  81 -15.347  -2.306  10.993
  641   2HB   LEU  81          2HB       LEU  81 -15.905  -0.968   9.992
  642    HG   LEU  81           HG       LEU  81 -16.348  -3.899   9.426
  643   1HD1  LEU  81          1HD1      LEU  81 -18.797  -2.824   9.717
  644   2HD1  LEU  81          2HD1      LEU  81 -17.890  -1.845  10.869
  645   3HD1  LEU  81          3HD1      LEU  81 -17.906  -3.602  11.026
  646   1HD2  LEU  81          1HD2      LEU  81 -18.052  -2.156   7.960
  647   2HD2  LEU  81          2HD2      LEU  81 -16.870  -3.316   7.352
  648   3HD2  LEU  81          3HD2      LEU  81 -16.381  -1.656   7.698
  649    H    ALA  82           H        ALA  82 -13.690   0.168   8.055
  650    HA   ALA  82           HA       ALA  82 -11.321   0.951   9.223
  651   1HB   ALA  82          1HB       ALA  82 -12.519   1.992   7.246
  652   2HB   ALA  82          2HB       ALA  82 -13.454   2.913   8.425
  653   3HB   ALA  82          3HB       ALA  82 -11.703   3.104   8.345
  654    H    LYS  83           H        LYS  83 -10.715   1.849  11.105
  655    HA   LYS  83           HA       LYS  83 -12.332   1.739  13.369
  656   1HB   LYS  83          1HB       LYS  83 -10.547   2.720  14.549
  657   2HB   LYS  83          2HB       LYS  83  -9.782   1.848  13.227
  658   1HG   LYS  83          1HG       LYS  83  -9.400   3.858  12.015
  659   2HG   LYS  83          2HG       LYS  83 -10.400   4.790  13.132
  660   1HD   LYS  83          1HD       LYS  83  -8.053   3.303  14.210
  661   2HD   LYS  83          2HD       LYS  83  -7.770   4.799  13.316
  662   1HE   LYS  83          1HE       LYS  83  -8.820   6.097  14.891
  663   2HE   LYS  83          2HE       LYS  83  -9.847   4.778  15.450
  664   1HZ   LYS  83          1HZ       LYS  83  -7.036   4.346  15.904
  665   2HZ   LYS  83          2HZ       LYS  83  -8.344   4.152  16.958
  666   3HZ   LYS  83          3HZ       LYS  83  -7.658   5.683  16.734
  667    HA   PRO  84           HA       PRO  84 -14.791   5.381  13.252
  668   1HB   PRO  84          1HB       PRO  84 -15.146   5.795  15.912
  669   2HB   PRO  84          2HB       PRO  84 -15.946   4.491  15.028
  670   1HG   PRO  84          1HG       PRO  84 -13.494   4.391  16.743
  671   2HG   PRO  84          2HG       PRO  84 -14.856   3.258  16.671
  672   1HD   PRO  84          1HD       PRO  84 -12.496   2.778  15.434
  673   2HD   PRO  84          2HD       PRO  84 -14.047   2.208  14.786
  674    H    MET  85           H        MET  85 -13.843   7.215  12.580
  675    HA   MET  85           HA       MET  85 -12.312   8.761  14.541
  676   1HB   MET  85          1HB       MET  85 -10.623   7.694  13.172
  677   2HB   MET  85          2HB       MET  85 -11.436   8.212  11.702
  678   1HG   MET  85          1HG       MET  85  -9.756   9.753  11.846
  679   2HG   MET  85          2HG       MET  85 -11.064  10.599  12.669
  680   1HE   MET  85          1HE       MET  85 -10.928  11.578  14.866
  681   2HE   MET  85          2HE       MET  85  -9.395  11.739  15.723
  682   3HE   MET  85          3HE       MET  85  -9.535  12.292  14.054
  683    H    ARG  86           H        ARG  86 -13.197  10.700  14.751
  684    HA   ARG  86           HA       ARG  86 -14.112  12.166  12.421
  685   1HB   ARG  86          1HB       ARG  86 -16.329  12.640  13.398
  686   2HB   ARG  86          2HB       ARG  86 -16.116  10.936  13.020
  687   1HG   ARG  86          1HG       ARG  86 -15.964  10.329  15.257
  688   2HG   ARG  86          2HG       ARG  86 -15.579  11.971  15.775
  689   1HD   ARG  86          1HD       ARG  86 -17.779  12.680  15.592
  690   2HD   ARG  86          2HD       ARG  86 -18.210  11.378  14.484
  691    HE   ARG  86           HE       ARG  86 -18.745  10.097  16.291
  692   1HH1  ARG  86          2HH1      ARG  86 -16.625  12.656  17.332
  693   2HH1  ARG  86          1HH1      ARG  86 -16.753  12.254  19.013
  694   1HH2  ARG  86          2HH2      ARG  86 -18.920   9.559  18.501
  695   2HH2  ARG  86          1HH2      ARG  86 -18.058  10.492  19.676
  696    H    ILE  87           H        ILE  87 -14.178  14.391  12.729
  697    HA   ILE  87           HA       ILE  87 -13.363  15.366  15.383
  698    HB   ILE  87           HB       ILE  87 -11.806  16.926  14.403
  699   1HG1  ILE  87          1HG1      ILE  87 -12.316  15.660  11.712
  700   2HG1  ILE  87          2HG1      ILE  87 -13.134  17.127  12.236
  701   1HG2  ILE  87          1HG2      ILE  87 -11.526  14.066  14.206
  702   2HG2  ILE  87          2HG2      ILE  87 -10.536  14.881  12.996
  703   3HG2  ILE  87          3HG2      ILE  87 -10.346  15.278  14.703
  704   1HD1  ILE  87          1HD1      ILE  87 -10.829  17.079  10.843
  705   2HD1  ILE  87          2HD1      ILE  87 -11.325  18.403  11.896
  706   3HD1  ILE  87          3HD1      ILE  87 -10.212  17.172  12.492
  707    H    LYS  88           H        LYS  88 -15.983  15.327  14.221
  708    HA   LYS  88           HA       LYS  88 -16.482  18.106  13.466
  709   1HB   LYS  88          1HB       LYS  88 -17.529  15.939  12.386
  710   2HB   LYS  88          2HB       LYS  88 -18.656  16.070  13.729
  711   1HG   LYS  88          1HG       LYS  88 -19.788  17.284  12.186
  712   2HG   LYS  88          2HG       LYS  88 -18.804  18.573  12.882
  713   1HD   LYS  88          1HD       LYS  88 -18.618  18.814  10.540
  714   2HD   LYS  88          2HD       LYS  88 -17.107  18.068  11.066
  715   1HE   LYS  88          1HE       LYS  88 -17.850  15.909  10.337
  716   2HE   LYS  88          2HE       LYS  88 -19.467  16.526   9.999
  717   1HZ   LYS  88          1HZ       LYS  88 -17.438  17.976   8.602
  718   2HZ   LYS  88          2HZ       LYS  88 -18.833  17.230   8.004
  719   3HZ   LYS  88          3HZ       LYS  88 -17.416  16.329   8.213
  720    H    GLU  89           H        GLU  89 -15.670  17.343  16.188
  721    HA   GLU  89           HA       GLU  89 -18.047  17.681  17.807
  722   1HB   GLU  89          1HB       GLU  89 -16.273  16.209  18.604
  723   2HB   GLU  89          2HB       GLU  89 -15.124  17.539  18.564
  724   1HG   GLU  89          1HG       GLU  89 -16.911  18.636  20.182
  725   2HG   GLU  89          2HG       GLU  89 -17.277  16.944  20.509
  726    H    SER  90           H        SER  90 -18.736  19.742  17.055
  727    HA   SER  90           HA       SER  90 -17.788  21.908  18.617
  728   1HB   SER  90          1HB       SER  90 -16.823  21.679  15.809
  729   2HB   SER  90          2HB       SER  90 -17.320  23.276  16.366
  730    HG   SER  90           HG       SER  90 -15.131  22.962  16.799
  731    H    GLY  91           H        GLY  91 -18.934  23.984  18.021
  732   1HA   GLY  91          1HA       GLY  91 -20.884  25.116  17.589
  733   2HA   GLY  91          2HA       GLY  91 -21.125  24.005  16.249
  734    HA   PRO  92           HA       PRO  92 -23.932  23.160  20.078
  735   1HB   PRO  92          1HB       PRO  92 -26.028  24.815  19.588
  736   2HB   PRO  92          2HB       PRO  92 -24.654  25.278  20.600
  737   1HG   PRO  92          1HG       PRO  92 -25.202  25.939  17.732
  738   2HG   PRO  92          2HG       PRO  92 -24.593  26.988  19.025
  739   1HD   PRO  92          1HD       PRO  92 -22.970  25.877  17.164
  740   2HD   PRO  92          2HD       PRO  92 -22.439  26.190  18.829
  741    H    SER  93           H        SER  93 -26.532  22.820  19.758
  742    HA   SER  93           HA       SER  93 -27.349  22.051  17.139
  743   1HB   SER  93          1HB       SER  93 -26.223  19.977  18.981
  744   2HB   SER  93          2HB       SER  93 -27.585  19.549  17.946
  745    HG   SER  93           HG       SER  93 -25.400  19.208  17.066
  746    H    SER  94           H        SER  94 -29.490  21.011  17.145
  747    HA   SER  94           HA       SER  94 -30.989  20.846  19.574
  748   1HB   SER  94          1HB       SER  94 -31.240  23.281  17.832
  749   2HB   SER  94          2HB       SER  94 -32.633  22.687  18.736
  750    HG   SER  94           HG       SER  94 -30.885  22.699  20.537
  751    H    GLY  95           H        GLY  95 -32.915  19.767  19.301
  752   1HA   GLY  95          1HA       GLY  95 -34.732  19.407  17.510
  753   2HA   GLY  95          2HA       GLY  95 -33.391  18.760  16.576
  Start of MODEL    7
    1   1H    GLY  -6           H        GLY  -6 -19.777 -22.313   8.232
    2   1HA   GLY  -6          1HA       GLY  -6 -21.770 -20.559   7.475
    3   2HA   GLY  -6          2HA       GLY  -6 -21.671 -21.310   9.061
    4    H    SER  -5           H        SER  -5 -22.759 -18.783   8.695
    5    HA   SER  -5           HA       SER  -5 -20.683 -16.948   9.670
    6   1HB   SER  -5          1HB       SER  -5 -22.377 -16.461   7.691
    7   2HB   SER  -5          2HB       SER  -5 -23.449 -16.019   9.020
    8    HG   SER  -5           HG       SER  -5 -22.352 -14.252   9.268
    9    H    SER  -4           H        SER  -4 -21.042 -15.677  11.534
   10    HA   SER  -4           HA       SER  -4 -23.083 -16.764  13.363
   11   1HB   SER  -4          1HB       SER  -4 -21.470 -16.233  15.212
   12   2HB   SER  -4          2HB       SER  -4 -20.915 -17.501  14.120
   13    HG   SER  -4           HG       SER  -4 -20.197 -14.794  13.748
   14    H    GLY  -3           H        GLY  -3 -22.593 -14.229  11.528
   15   1HA   GLY  -3          1HA       GLY  -3 -23.433 -12.281  13.587
   16   2HA   GLY  -3          2HA       GLY  -3 -22.500 -11.845  12.163
   17    H    SER  -2           H        SER  -2 -25.632 -12.437  13.453
   18    HA   SER  -2           HA       SER  -2 -27.215 -12.872  11.260
   19   1HB   SER  -2          1HB       SER  -2 -27.713 -11.171  13.703
   20   2HB   SER  -2          2HB       SER  -2 -28.961 -11.483  12.497
   21    HG   SER  -2           HG       SER  -2 -27.671 -13.298  14.225
   22    H    SER  -1           H        SER  -1 -28.673 -11.295  10.137
   23    HA   SER  -1           HA       SER  -1 -27.107  -9.399   8.725
   24   1HB   SER  -1          1HB       SER  -1 -29.170  -8.864   7.532
   25   2HB   SER  -1          2HB       SER  -1 -29.015 -10.611   7.713
   26    HG   SER  -1           HG       SER  -1 -30.519  -8.978   9.476
   27    H    GLY   0           H        GLY   0 -28.182  -7.111   8.348
   28   1HA   GLY   0          1HA       GLY   0 -29.364  -5.294   9.493
   29   2HA   GLY   0          2HA       GLY   0 -28.747  -5.946  11.004
   30    H    MET   1           H        MET   1 -28.229  -3.740   8.492
   31    HA   MET   1           HA       MET   1 -25.471  -3.259   9.410
   32   1HB   MET   1          1HB       MET   1 -25.234  -2.027   7.198
   33   2HB   MET   1          2HB       MET   1 -25.359  -3.778   7.108
   34   1HG   MET   1          1HG       MET   1 -27.602  -3.674   6.368
   35   2HG   MET   1          2HG       MET   1 -27.717  -1.957   6.748
   36   1HE   MET   1          1HE       MET   1 -26.244  -0.028   4.202
   37   2HE   MET   1          2HE       MET   1 -26.127  -0.336   5.934
   38   3HE   MET   1          3HE       MET   1 -24.779  -0.746   4.872
   39    H    ALA   2           H        ALA   2 -24.983  -1.338  10.294
   40    HA   ALA   2           HA       ALA   2 -26.935   0.851  10.052
   41   1HB   ALA   2          1HB       ALA   2 -26.856  -0.582  12.289
   42   2HB   ALA   2          2HB       ALA   2 -25.538   0.534  12.648
   43   3HB   ALA   2          3HB       ALA   2 -27.149   1.158  12.294
   44    H    THR   3           H        THR   3 -23.743   0.203  11.519
   45    HA   THR   3           HA       THR   3 -22.792   2.838  11.016
   46    HB   THR   3           HB       THR   3 -20.545   1.866  11.624
   47    HG1  THR   3           1HG      THR   3 -20.352  -0.236  11.716
   48   1HG2  THR   3          1HG2      THR   3 -22.150   0.910  13.842
   49   2HG2  THR   3          2HG2      THR   3 -22.746   2.447  13.216
   50   3HG2  THR   3          3HG2      THR   3 -21.072   2.302  13.751
   51    H    THR   4           H        THR   4 -21.312   3.570   9.499
   52    HA   THR   4           HA       THR   4 -21.543   2.793   6.894
   53    HB   THR   4           HB       THR   4 -19.048   3.981   8.124
   54    HG1  THR   4           1HG      THR   4 -20.967   5.198   8.545
   55   1HG2  THR   4          1HG2      THR   4 -18.597   3.220   5.887
   56   2HG2  THR   4          2HG2      THR   4 -18.766   4.975   5.852
   57   3HG2  THR   4          3HG2      THR   4 -20.086   3.950   5.291
   58    H    LYS   5           H        LYS   5 -21.370   0.693   6.315
   59    HA   LYS   5           HA       LYS   5 -18.905  -0.745   7.021
   60   1HB   LYS   5          1HB       LYS   5 -21.664  -1.657   6.258
   61   2HB   LYS   5          2HB       LYS   5 -20.287  -2.740   6.104
   62   1HG   LYS   5          1HG       LYS   5 -19.930  -2.821   8.395
   63   2HG   LYS   5          2HG       LYS   5 -20.836  -1.334   8.686
   64   1HD   LYS   5          1HD       LYS   5 -22.341  -2.919   9.407
   65   2HD   LYS   5          2HD       LYS   5 -22.838  -2.721   7.725
   66   1HE   LYS   5          1HE       LYS   5 -22.756  -5.058   8.172
   67   2HE   LYS   5          2HE       LYS   5 -21.369  -4.668   7.156
   68   1HZ   LYS   5          1HZ       LYS   5 -21.430  -5.374  10.014
   69   2HZ   LYS   5          2HZ       LYS   5 -20.151  -4.452   9.403
   70   3HZ   LYS   5          3HZ       LYS   5 -20.452  -5.996   8.781
   71    H    ARG   6           H        ARG   6 -19.128   1.286   4.907
   72    HA   ARG   6           HA       ARG   6 -18.871  -0.291   2.462
   73   1HB   ARG   6          1HB       ARG   6 -19.201   2.620   3.066
   74   2HB   ARG   6          2HB       ARG   6 -18.492   2.140   1.530
   75   1HG   ARG   6          1HG       ARG   6 -20.484   0.822   1.019
   76   2HG   ARG   6          2HG       ARG   6 -21.194   1.302   2.562
   77   1HD   ARG   6          1HD       ARG   6 -21.370   3.556   1.893
   78   2HD   ARG   6          2HD       ARG   6 -20.303   3.310   0.512
   79    HE   ARG   6           HE       ARG   6 -22.119   2.657  -0.699
   80   1HH1  ARG   6          2HH1      ARG   6 -22.867   2.328   2.685
   81   2HH1  ARG   6          1HH1      ARG   6 -24.522   1.897   2.411
   82   1HH2  ARG   6          2HH2      ARG   6 -24.297   2.090  -1.073
   83   2HH2  ARG   6          1HH2      ARG   6 -25.334   1.761   0.274
   84    H    VAL   7           H        VAL   7 -17.003   2.077   4.349
   85    HA   VAL   7           HA       VAL   7 -14.616   1.616   2.800
   86    HB   VAL   7           HB       VAL   7 -14.951   3.131   5.393
   87   1HG1  VAL   7          1HG1      VAL   7 -12.835   4.252   4.135
   88   2HG1  VAL   7          2HG1      VAL   7 -12.704   2.989   5.361
   89   3HG1  VAL   7          3HG1      VAL   7 -12.651   2.567   3.648
   90   1HG2  VAL   7          1HG2      VAL   7 -14.694   4.357   2.670
   91   2HG2  VAL   7          2HG2      VAL   7 -16.268   3.886   3.312
   92   3HG2  VAL   7          3HG2      VAL   7 -15.290   5.082   4.163
   93    H    LEU   8           H        LEU   8 -13.353  -0.093   3.071
   94    HA   LEU   8           HA       LEU   8 -13.362  -1.490   5.647
   95   1HB   LEU   8          1HB       LEU   8 -12.106  -2.446   3.090
   96   2HB   LEU   8          2HB       LEU   8 -12.545  -3.395   4.509
   97    HG   LEU   8           HG       LEU   8 -14.463  -2.130   2.552
   98   1HD1  LEU   8          1HD1      LEU   8 -14.955  -4.382   1.861
   99   2HD1  LEU   8          2HD1      LEU   8 -13.831  -5.034   3.053
  100   3HD1  LEU   8          3HD1      LEU   8 -13.224  -4.090   1.693
  101   1HD2  LEU   8          1HD2      LEU   8 -15.546  -4.125   4.339
  102   2HD2  LEU   8          2HD2      LEU   8 -16.116  -2.491   3.996
  103   3HD2  LEU   8          3HD2      LEU   8 -14.882  -2.754   5.229
  104    H    TYR   9           H        TYR   9 -11.496  -1.900   6.796
  105    HA   TYR   9           HA       TYR   9  -9.220  -0.188   6.109
  106   1HB   TYR   9          1HB       TYR   9  -9.707   0.336   8.285
  107   2HB   TYR   9          2HB       TYR   9 -10.346  -1.265   8.642
  108    HD1  TYR   9           1HD      TYR   9  -7.509   0.915   8.878
  109    HD2  TYR   9           2HD      TYR   9  -8.695  -3.170   8.963
  110    HE1  TYR   9           1HE      TYR   9  -5.397   0.332   9.996
  111    HE2  TYR   9           2HE      TYR   9  -6.588  -3.765  10.083
  112    HH   TYR   9           HH       TYR   9  -4.705  -1.769  11.640
  113    H    VAL  10           H        VAL  10  -7.190  -0.961   5.782
  114    HA   VAL  10           HA       VAL  10  -6.840  -3.887   5.876
  115    HB   VAL  10           HB       VAL  10  -5.663  -1.994   3.836
  116   1HG1  VAL  10          1HG1      VAL  10  -4.249  -3.959   4.497
  117   2HG1  VAL  10          2HG1      VAL  10  -5.535  -5.003   3.888
  118   3HG1  VAL  10          3HG1      VAL  10  -4.697  -3.903   2.793
  119   1HG2  VAL  10          1HG2      VAL  10  -7.826  -2.195   3.103
  120   2HG2  VAL  10          2HG2      VAL  10  -7.102  -3.608   2.335
  121   3HG2  VAL  10          3HG2      VAL  10  -8.037  -3.793   3.819
  122    H    GLY  11           H        GLY  11  -4.994  -4.663   6.775
  123   1HA   GLY  11          1HA       GLY  11  -2.928  -2.705   7.548
  124   2HA   GLY  11          2HA       GLY  11  -3.583  -3.826   8.733
  125    H    GLY  12           H        GLY  12  -0.885  -3.753   8.276
  126   1HA   GLY  12          1HA       GLY  12   0.886  -5.156   7.875
  127   2HA   GLY  12          2HA       GLY  12  -0.296  -6.449   7.737
  128    H    LEU  13           H        LEU  13   0.031  -3.560   5.718
  129    HA   LEU  13           HA       LEU  13   0.092  -5.258   3.358
  130   1HB   LEU  13          1HB       LEU  13  -0.265  -2.321   3.828
  131   2HB   LEU  13          2HB       LEU  13   0.079  -2.942   2.215
  132    HG   LEU  13           HG       LEU  13  -2.311  -3.689   3.900
  133   1HD1  LEU  13          1HD1      LEU  13  -1.890  -1.679   1.727
  134   2HD1  LEU  13          2HD1      LEU  13  -2.750  -1.511   3.258
  135   3HD1  LEU  13          3HD1      LEU  13  -3.463  -2.448   1.944
  136   1HD2  LEU  13          1HD2      LEU  13  -1.211  -4.667   1.333
  137   2HD2  LEU  13          2HD2      LEU  13  -2.956  -4.423   1.414
  138   3HD2  LEU  13          3HD2      LEU  13  -2.163  -5.508   2.557
  139    H    ALA  14           H        ALA  14   1.680  -5.056   1.706
  140    HA   ALA  14           HA       ALA  14   4.342  -4.857   2.707
  141   1HB   ALA  14          1HB       ALA  14   3.043  -5.775   0.287
  142   2HB   ALA  14          2HB       ALA  14   4.536  -4.901  -0.056
  143   3HB   ALA  14          3HB       ALA  14   4.559  -6.296   1.023
  144    H    GLU  15           H        GLU  15   6.001  -3.427   2.004
  145    HA   GLU  15           HA       GLU  15   5.231  -0.710   1.947
  146   1HB   GLU  15          1HB       GLU  15   7.599  -0.225   1.671
  147   2HB   GLU  15          2HB       GLU  15   7.375  -1.484   2.877
  148   1HG   GLU  15          1HG       GLU  15   7.891  -3.164   1.106
  149   2HG   GLU  15          2HG       GLU  15   8.301  -1.824   0.037
  150    H    GLU  16           H        GLU  16   5.239  -3.005  -0.481
  151    HA   GLU  16           HA       GLU  16   5.707  -1.040  -2.608
  152   1HB   GLU  16          1HB       GLU  16   6.905  -3.204  -2.745
  153   2HB   GLU  16          2HB       GLU  16   5.358  -4.036  -2.807
  154   1HG   GLU  16          1HG       GLU  16   5.965  -3.949  -5.024
  155   2HG   GLU  16          2HG       GLU  16   4.904  -2.549  -4.868
  156    H    VAL  17           H        VAL  17   3.222  -2.795  -1.006
  157    HA   VAL  17           HA       VAL  17   1.266  -2.749  -3.065
  158    HB   VAL  17           HB       VAL  17   0.958  -2.947  -0.068
  159   1HG1  VAL  17          1HG1      VAL  17  -1.232  -4.033  -1.588
  160   2HG1  VAL  17          2HG1      VAL  17  -1.253  -2.846  -0.282
  161   3HG1  VAL  17          3HG1      VAL  17  -1.014  -2.321  -1.948
  162   1HG2  VAL  17          1HG2      VAL  17   0.641  -5.121  -2.122
  163   2HG2  VAL  17          2HG2      VAL  17   2.182  -4.774  -1.336
  164   3HG2  VAL  17          3HG2      VAL  17   0.795  -5.282  -0.372
  165    H    ASP  18           H        ASP  18   0.162  -1.084  -3.837
  166    HA   ASP  18           HA       ASP  18  -0.361   1.218  -2.087
  167   1HB   ASP  18          1HB       ASP  18  -0.024   2.639  -4.220
  168   2HB   ASP  18          2HB       ASP  18   1.406   2.074  -3.361
  169    H    ASP  19           H        ASP  19  -1.934   2.774  -3.380
  170    HA   ASP  19           HA       ASP  19  -4.416   1.686  -3.461
  171   1HB   ASP  19          1HB       ASP  19  -5.000   3.565  -5.096
  172   2HB   ASP  19          2HB       ASP  19  -4.267   4.040  -3.566
  173    H    LYS  20           H        LYS  20  -2.054   1.695  -6.064
  174    HA   LYS  20           HA       LYS  20  -3.776   0.733  -8.096
  175   1HB   LYS  20          1HB       LYS  20  -1.893   0.597  -9.432
  176   2HB   LYS  20          2HB       LYS  20  -1.392   1.794  -8.245
  177   1HG   LYS  20          1HG       LYS  20  -0.272  -0.036  -6.976
  178   2HG   LYS  20          2HG       LYS  20  -0.649  -1.120  -8.317
  179   1HD   LYS  20          1HD       LYS  20   0.619   0.339  -9.834
  180   2HD   LYS  20          2HD       LYS  20   1.013   1.395  -8.476
  181   1HE   LYS  20          1HE       LYS  20   2.150  -0.494  -7.374
  182   2HE   LYS  20          2HE       LYS  20   1.800  -1.502  -8.778
  183   1HZ   LYS  20          1HZ       LYS  20   3.169  -0.130 -10.135
  184   2HZ   LYS  20          2HZ       LYS  20   4.065  -0.532  -8.759
  185   3HZ   LYS  20          3HZ       LYS  20   3.378   1.007  -8.901
  186    H    VAL  21           H        VAL  21  -1.568  -0.890  -5.847
  187    HA   VAL  21           HA       VAL  21  -2.034  -3.505  -6.861
  188    HB   VAL  21           HB       VAL  21  -1.027  -2.686  -4.133
  189   1HG1  VAL  21          1HG1      VAL  21  -0.715  -5.310  -5.584
  190   2HG1  VAL  21          2HG1      VAL  21  -0.125  -4.916  -3.969
  191   3HG1  VAL  21          3HG1      VAL  21  -1.860  -5.013  -4.277
  192   1HG2  VAL  21          1HG2      VAL  21   0.504  -3.406  -6.631
  193   2HG2  VAL  21          2HG2      VAL  21   0.338  -1.784  -5.960
  194   3HG2  VAL  21          3HG2      VAL  21   1.203  -3.028  -5.057
  195    H    LEU  22           H        LEU  22  -3.375  -1.662  -4.149
  196    HA   LEU  22           HA       LEU  22  -5.008  -3.759  -3.160
  197   1HB   LEU  22          1HB       LEU  22  -4.986  -0.784  -2.798
  198   2HB   LEU  22          2HB       LEU  22  -6.264  -1.776  -2.100
  199    HG   LEU  22           HG       LEU  22  -3.332  -2.151  -1.506
  200   1HD1  LEU  22          1HD1      LEU  22  -4.386   0.081  -0.806
  201   2HD1  LEU  22          2HD1      LEU  22  -3.561  -0.872   0.427
  202   3HD1  LEU  22          3HD1      LEU  22  -5.322  -0.879   0.339
  203   1HD2  LEU  22          1HD2      LEU  22  -5.026  -3.073   0.549
  204   2HD2  LEU  22          2HD2      LEU  22  -3.999  -4.024  -0.525
  205   3HD2  LEU  22          3HD2      LEU  22  -5.675  -3.694  -0.969
  206    H    HIS  23           H        HIS  23  -5.542  -1.137  -5.456
  207    HA   HIS  23           HA       HIS  23  -8.320  -1.430  -5.745
  208   1HB   HIS  23          1HB       HIS  23  -7.416   0.545  -6.634
  209   2HB   HIS  23          2HB       HIS  23  -6.163  -0.319  -7.521
  210    HD2  HIS  23           2HD      HIS  23  -9.248   1.496  -8.357
  211    HE1  HIS  23           1HE      HIS  23  -9.077  -1.622 -11.229
  212    HE2  HIS  23           2HE      HIS  23 -10.084   0.609 -10.639
  213    H    ALA  24           H        ALA  24  -5.635  -2.840  -7.599
  214    HA   ALA  24           HA       ALA  24  -7.353  -4.373  -9.295
  215   1HB   ALA  24          1HB       ALA  24  -4.598  -5.316  -9.038
  216   2HB   ALA  24          2HB       ALA  24  -5.495  -4.803 -10.467
  217   3HB   ALA  24          3HB       ALA  24  -4.738  -3.601  -9.422
  218    H    ALA  25           H        ALA  25  -6.012  -4.816  -6.159
  219    HA   ALA  25           HA       ALA  25  -6.283  -7.702  -6.189
  220   1HB   ALA  25          1HB       ALA  25  -4.454  -6.723  -4.933
  221   2HB   ALA  25          2HB       ALA  25  -5.594  -5.810  -3.944
  222   3HB   ALA  25          3HB       ALA  25  -5.554  -7.571  -3.845
  223    H    PHE  26           H        PHE  26  -8.268  -5.013  -5.588
  224    HA   PHE  26           HA       PHE  26 -10.205  -6.707  -4.151
  225   1HB   PHE  26          1HB       PHE  26  -9.636  -3.758  -3.949
  226   2HB   PHE  26          2HB       PHE  26 -11.177  -4.430  -3.427
  227    HD1  PHE  26           1HD      PHE  26  -7.610  -5.470  -3.061
  228    HD2  PHE  26           2HD      PHE  26 -11.310  -4.593  -1.149
  229    HE1  PHE  26           1HE      PHE  26  -6.616  -6.041  -0.883
  230    HE2  PHE  26           2HE      PHE  26 -10.323  -5.162   1.031
  231    HZ   PHE  26           HZ       PHE  26  -7.973  -5.886   1.167
  232    H    ILE  27           H        ILE  27  -9.532  -5.524  -7.100
  233    HA   ILE  27           HA       ILE  27 -11.891  -4.313  -7.995
  234    HB   ILE  27           HB       ILE  27  -9.644  -4.541  -9.217
  235   1HG1  ILE  27          1HG1      ILE  27 -10.765  -4.414 -11.437
  236   2HG1  ILE  27          2HG1      ILE  27 -12.255  -4.973 -10.685
  237   1HG2  ILE  27          1HG2      ILE  27  -9.119  -6.737  -9.460
  238   2HG2  ILE  27          2HG2      ILE  27 -10.803  -7.241  -9.587
  239   3HG2  ILE  27          3HG2      ILE  27  -9.995  -6.510 -10.973
  240   1HD1  ILE  27          1HD1      ILE  27 -11.331  -2.338 -10.955
  241   2HD1  ILE  27          2HD1      ILE  27 -12.774  -2.905 -10.113
  242   3HD1  ILE  27          3HD1      ILE  27 -11.254  -2.727  -9.237
  243    HA   PRO  28           HA       PRO  28 -13.044  -9.028  -8.976
  244   1HB   PRO  28          1HB       PRO  28 -12.217 -10.016  -6.301
  245   2HB   PRO  28          2HB       PRO  28 -12.083 -10.795  -7.882
  246   1HG   PRO  28          1HG       PRO  28  -9.926  -9.808  -6.699
  247   2HG   PRO  28          2HG       PRO  28 -10.159  -9.614  -8.446
  248   1HD   PRO  28          1HD       PRO  28 -10.618  -7.649  -6.240
  249   2HD   PRO  28          2HD       PRO  28  -9.858  -7.348  -7.815
  250    H    PHE  29           H        PHE  29 -13.074  -8.225  -5.494
  251    HA   PHE  29           HA       PHE  29 -15.536  -9.117  -4.788
  252   1HB   PHE  29          1HB       PHE  29 -14.190  -6.553  -3.922
  253   2HB   PHE  29          2HB       PHE  29 -15.603  -7.236  -3.124
  254    HD1  PHE  29           1HD      PHE  29 -15.139  -9.999  -2.846
  255    HD2  PHE  29           2HD      PHE  29 -12.309  -6.826  -2.651
  256    HE1  PHE  29           1HE      PHE  29 -13.675 -11.396  -1.446
  257    HE2  PHE  29           2HE      PHE  29 -10.839  -8.218  -1.252
  258    HZ   PHE  29           HZ       PHE  29 -11.521 -10.506  -0.648
  259    H    GLY  30           H        GLY  30 -15.125  -5.643  -5.448
  260   1HA   GLY  30          1HA       GLY  30 -17.534  -5.702  -7.119
  261   2HA   GLY  30          2HA       GLY  30 -17.541  -4.675  -5.694
  262    H    ASP  31           H        ASP  31 -17.704  -2.740  -6.772
  263    HA   ASP  31           HA       ASP  31 -15.522  -2.063  -8.624
  264   1HB   ASP  31          1HB       ASP  31 -18.349  -1.143  -8.350
  265   2HB   ASP  31          2HB       ASP  31 -17.161  -0.009  -8.987
  266    H    ILE  32           H        ILE  32 -13.897  -1.417  -7.280
  267    HA   ILE  32           HA       ILE  32 -14.199   0.102  -4.941
  268    HB   ILE  32           HB       ILE  32 -11.778   0.039  -6.744
  269   1HG1  ILE  32          1HG1      ILE  32 -12.258  -1.729  -4.353
  270   2HG1  ILE  32          2HG1      ILE  32 -12.758  -2.211  -5.971
  271   1HG2  ILE  32          1HG2      ILE  32 -10.697   0.293  -4.378
  272   2HG2  ILE  32          2HG2      ILE  32 -11.324   1.706  -5.225
  273   3HG2  ILE  32          3HG2      ILE  32 -12.276   0.950  -3.948
  274   1HD1  ILE  32          1HD1      ILE  32 -10.037  -1.944  -4.823
  275   2HD1  ILE  32          2HD1      ILE  32 -10.711  -3.194  -5.869
  276   3HD1  ILE  32          3HD1      ILE  32 -10.257  -1.630  -6.544
  277    H    THR  33           H        THR  33 -15.508   1.881  -5.244
  278    HA   THR  33           HA       THR  33 -15.440   3.721  -7.309
  279    HB   THR  33           HB       THR  33 -16.487   5.322  -5.773
  280    HG1  THR  33           1HG      THR  33 -16.252   3.456  -3.671
  281   1HG2  THR  33          1HG2      THR  33 -18.240   3.592  -4.804
  282   2HG2  THR  33          2HG2      THR  33 -17.370   2.481  -5.861
  283   3HG2  THR  33          3HG2      THR  33 -18.134   3.922  -6.532
  284    H    ASP  34           H        ASP  34 -13.553   3.674  -4.313
  285    HA   ASP  34           HA       ASP  34 -11.415   5.128  -5.521
  286   1HB   ASP  34          1HB       ASP  34 -13.294   6.835  -4.761
  287   2HB   ASP  34          2HB       ASP  34 -12.550   6.595  -3.182
  288    H    ILE  35           H        ILE  35  -9.645   5.565  -3.917
  289    HA   ILE  35           HA       ILE  35  -9.785   3.838  -1.554
  290    HB   ILE  35           HB       ILE  35  -7.590   3.710  -3.624
  291   1HG1  ILE  35          1HG1      ILE  35  -9.319   1.441  -2.661
  292   2HG1  ILE  35          2HG1      ILE  35  -9.826   2.476  -3.991
  293   1HG2  ILE  35          1HG2      ILE  35  -7.816   2.221  -1.012
  294   2HG2  ILE  35          2HG2      ILE  35  -6.514   2.089  -2.194
  295   3HG2  ILE  35          3HG2      ILE  35  -6.749   3.594  -1.305
  296   1HD1  ILE  35          1HD1      ILE  35  -7.629   0.482  -3.867
  297   2HD1  ILE  35          2HD1      ILE  35  -8.827   0.774  -5.129
  298   3HD1  ILE  35          3HD1      ILE  35  -7.460   1.871  -4.940
  299    H    GLN  36           H        GLN  36  -8.350   4.382   0.115
  300    HA   GLN  36           HA       GLN  36  -6.983   6.971  -0.221
  301   1HB   GLN  36          1HB       GLN  36  -8.600   5.935   2.101
  302   2HB   GLN  36          2HB       GLN  36  -7.470   7.272   2.267
  303   1HG   GLN  36          1HG       GLN  36  -9.591   8.235   1.962
  304   2HG   GLN  36          2HG       GLN  36  -8.741   8.427   0.430
  305   1HE2  GLN  36          1HE2      GLN  36  -9.571   7.539  -1.374
  306   2HE2  GLN  36          2HE2      GLN  36 -11.033   6.620  -1.428
  307    H    ILE  37           H        ILE  37  -4.869   6.918   0.128
  308    HA   ILE  37           HA       ILE  37  -3.771   4.705   1.736
  309    HB   ILE  37           HB       ILE  37  -2.555   6.134  -0.626
  310   1HG1  ILE  37          1HG1      ILE  37  -4.232   4.299  -1.040
  311   2HG1  ILE  37          2HG1      ILE  37  -2.636   4.007  -1.722
  312   1HG2  ILE  37          1HG2      ILE  37  -0.535   5.650   0.149
  313   2HG2  ILE  37          2HG2      ILE  37  -1.249   4.970   1.611
  314   3HG2  ILE  37          3HG2      ILE  37  -0.967   3.941   0.207
  315   1HD1  ILE  37          1HD1      ILE  37  -2.828   2.933   0.941
  316   2HD1  ILE  37          2HD1      ILE  37  -4.108   2.306  -0.098
  317   3HD1  ILE  37          3HD1      ILE  37  -2.420   2.129  -0.574
  318    HA   PRO  38           HA       PRO  38  -2.536   8.063   4.419
  319   1HB   PRO  38          1HB       PRO  38  -1.445   6.470   6.328
  320   2HB   PRO  38          2HB       PRO  38  -3.188   6.716   6.162
  321   1HG   PRO  38          1HG       PRO  38  -1.497   4.438   5.207
  322   2HG   PRO  38          2HG       PRO  38  -3.087   4.399   5.991
  323   1HD   PRO  38          1HD       PRO  38  -2.775   4.123   3.316
  324   2HD   PRO  38          2HD       PRO  38  -4.203   4.893   4.036
  325    H    LEU  39           H        LEU  39  -0.810   9.231   3.864
  326    HA   LEU  39           HA       LEU  39   1.815   7.900   3.793
  327   1HB   LEU  39          1HB       LEU  39   0.910  10.136   1.986
  328   2HB   LEU  39          2HB       LEU  39   2.491   9.359   1.974
  329    HG   LEU  39           HG       LEU  39  -0.114   8.010   1.267
  330   1HD1  LEU  39          1HD1      LEU  39   1.128   7.982  -1.024
  331   2HD1  LEU  39          2HD1      LEU  39   1.981   9.376  -0.361
  332   3HD1  LEU  39          3HD1      LEU  39   0.225   9.413  -0.525
  333   1HD2  LEU  39          1HD2      LEU  39   1.224   6.276   1.965
  334   2HD2  LEU  39          2HD2      LEU  39   2.715   7.088   1.485
  335   3HD2  LEU  39          3HD2      LEU  39   1.663   6.378   0.259
  336    H    ASP  40           H        ASP  40   3.644   9.454   4.074
  337    HA   ASP  40           HA       ASP  40   3.031  11.232   6.288
  338   1HB   ASP  40          1HB       ASP  40   5.484   9.952   5.194
  339   2HB   ASP  40          2HB       ASP  40   5.685  11.471   6.064
  340    H    TYR  41           H        TYR  41   4.651  13.258   6.270
  341    HA   TYR  41           HA       TYR  41   3.891  14.773   3.879
  342   1HB   TYR  41          1HB       TYR  41   4.586  16.752   5.367
  343   2HB   TYR  41          2HB       TYR  41   3.116  15.886   5.798
  344    HD1  TYR  41           1HD      TYR  41   3.237  14.162   7.655
  345    HD2  TYR  41           2HD      TYR  41   6.363  16.946   6.895
  346    HE1  TYR  41           1HE      TYR  41   4.121  13.779   9.918
  347    HE2  TYR  41           2HE      TYR  41   7.256  16.570   9.155
  348    HH   TYR  41           HH       TYR  41   6.372  15.784  11.376
  349    H    GLU  42           H        GLU  42   6.631  13.548   5.594
  350    HA   GLU  42           HA       GLU  42   8.473  15.153   3.974
  351   1HB   GLU  42          1HB       GLU  42   8.861  13.450   6.430
  352   2HB   GLU  42          2HB       GLU  42  10.215  14.055   5.486
  353   1HG   GLU  42          1HG       GLU  42   8.109  15.859   6.633
  354   2HG   GLU  42          2HG       GLU  42   9.560  15.397   7.520
  355    H    THR  43           H        THR  43   7.563  11.821   4.677
  356    HA   THR  43           HA       THR  43   9.351  10.889   2.540
  357    HB   THR  43           HB       THR  43   8.910   8.609   3.432
  358    HG1  THR  43           1HG      THR  43   7.510  10.059   5.451
  359   1HG2  THR  43          1HG2      THR  43  10.251   8.852   5.462
  360   2HG2  THR  43          2HG2      THR  43   9.921  10.585   5.483
  361   3HG2  THR  43          3HG2      THR  43  10.872   9.883   4.174
  362    H    GLU  44           H        GLU  44   5.994  10.993   3.558
  363    HA   GLU  44           HA       GLU  44   4.041  10.557   2.474
  364   1HB   GLU  44          1HB       GLU  44   5.639  10.750  -0.078
  365   2HB   GLU  44          2HB       GLU  44   3.922  11.056   0.138
  366   1HG   GLU  44          1HG       GLU  44   4.294  13.085   1.218
  367   2HG   GLU  44          2HG       GLU  44   5.978  12.697   1.564
  368    H    LYS  45           H        LYS  45   5.690   8.337   3.273
  369    HA   LYS  45           HA       LYS  45   4.896   6.343   1.252
  370   1HB   LYS  45          1HB       LYS  45   6.728   4.948   1.976
  371   2HB   LYS  45          2HB       LYS  45   7.351   6.542   1.572
  372   1HG   LYS  45          1HG       LYS  45   7.428   7.119   3.942
  373   2HG   LYS  45          2HG       LYS  45   6.794   5.524   4.351
  374   1HD   LYS  45          1HD       LYS  45   8.756   4.457   3.457
  375   2HD   LYS  45          2HD       LYS  45   9.364   5.997   2.844
  376   1HE   LYS  45          1HE       LYS  45   9.808   6.802   5.006
  377   2HE   LYS  45          2HE       LYS  45   8.817   5.557   5.764
  378   1HZ   LYS  45          1HZ       LYS  45  11.508   5.466   5.478
  379   2HZ   LYS  45          2HZ       LYS  45  10.978   4.494   4.199
  380   3HZ   LYS  45          3HZ       LYS  45  10.513   4.133   5.785
  381    H    HIS  46           H        HIS  46   3.665   4.644   1.881
  382    HA   HIS  46           HA       HIS  46   2.388   4.809   4.456
  383   1HB   HIS  46          1HB       HIS  46   0.790   3.384   3.604
  384   2HB   HIS  46          2HB       HIS  46   1.405   4.091   2.113
  385    HD2  HIS  46           2HD      HIS  46   1.805   2.166   0.276
  386    HE1  HIS  46           1HE      HIS  46   2.822  -1.002   2.908
  387    HE2  HIS  46           2HE      HIS  46   2.557  -0.298   0.504
  388    H    ARG  47           H        ARG  47   2.442   3.290   6.108
  389    HA   ARG  47           HA       ARG  47   4.926   1.836   6.333
  390   1HB   ARG  47          1HB       ARG  47   3.965   3.125   8.229
  391   2HB   ARG  47          2HB       ARG  47   2.617   1.997   8.276
  392   1HG   ARG  47          1HG       ARG  47   5.360   0.884   8.465
  393   2HG   ARG  47          2HG       ARG  47   4.713   1.747   9.861
  394   1HD   ARG  47          1HD       ARG  47   2.987  -0.284   8.548
  395   2HD   ARG  47          2HD       ARG  47   4.343  -0.856   9.519
  396    HE   ARG  47           HE       ARG  47   2.908   1.067  10.980
  397   1HH1  ARG  47          2HH1      ARG  47   2.588  -2.186   9.782
  398   2HH1  ARG  47          1HH1      ARG  47   1.515  -2.685  11.048
  399   1HH2  ARG  47          2HH2      ARG  47   1.496   0.421  12.651
  400   2HH2  ARG  47          1HH2      ARG  47   0.894  -1.201  12.679
  401    H    GLY  48           H        GLY  48   1.482   1.082   6.085
  402   1HA   GLY  48          1HA       GLY  48   1.582  -1.208   4.673
  403   2HA   GLY  48          2HA       GLY  48   1.960  -1.768   6.295
  404    H    PHE  49           H        PHE  49  -0.349   0.627   5.018
  405    HA   PHE  49           HA       PHE  49  -2.624  -0.979   5.620
  406   1HB   PHE  49          1HB       PHE  49  -3.543   0.349   7.449
  407   2HB   PHE  49          2HB       PHE  49  -1.987  -0.330   7.914
  408    HD1  PHE  49           1HD      PHE  49  -3.947   2.577   7.841
  409    HD2  PHE  49           2HD      PHE  49   0.077   1.233   7.494
  410    HE1  PHE  49           1HE      PHE  49  -3.148   4.827   8.433
  411    HE2  PHE  49           2HE      PHE  49   0.882   3.481   8.085
  412    HZ   PHE  49           HZ       PHE  49  -0.730   5.282   8.556
  413    H    ALA  50           H        ALA  50  -4.652   0.133   5.156
  414    HA   ALA  50           HA       ALA  50  -4.730   2.773   4.138
  415   1HB   ALA  50          1HB       ALA  50  -3.412   1.573   2.345
  416   2HB   ALA  50          2HB       ALA  50  -4.890   0.680   1.984
  417   3HB   ALA  50          3HB       ALA  50  -4.853   2.434   1.803
  418    H    PHE  51           H        PHE  51  -6.820   2.932   2.606
  419    HA   PHE  51           HA       PHE  51  -8.911   1.215   3.759
  420   1HB   PHE  51          1HB       PHE  51  -9.093   4.214   3.393
  421   2HB   PHE  51          2HB       PHE  51 -10.383   3.168   3.978
  422    HD1  PHE  51           1HD      PHE  51  -6.865   4.111   4.760
  423    HD2  PHE  51           2HD      PHE  51 -10.669   2.912   6.247
  424    HE1  PHE  51           1HE      PHE  51  -6.055   4.410   7.064
  425    HE2  PHE  51           2HE      PHE  51  -9.865   3.210   8.553
  426    HZ   PHE  51           HZ       PHE  51  -7.556   3.961   8.964
  427    H    VAL  52           H        VAL  52 -10.398   0.477   2.354
  428    HA   VAL  52           HA       VAL  52 -10.347   1.576  -0.382
  429    HB   VAL  52           HB       VAL  52 -10.929  -1.292   0.362
  430   1HG1  VAL  52          1HG1      VAL  52 -10.876   0.250  -2.180
  431   2HG1  VAL  52          2HG1      VAL  52 -10.334  -1.429  -2.205
  432   3HG1  VAL  52          3HG1      VAL  52 -11.965  -1.035  -1.660
  433   1HG2  VAL  52          1HG2      VAL  52  -8.696  -1.712  -0.754
  434   2HG2  VAL  52          2HG2      VAL  52  -8.395   0.018  -0.596
  435   3HG2  VAL  52          3HG2      VAL  52  -8.636  -0.969   0.844
  436    H    GLU  53           H        GLU  53 -12.241   2.161  -1.266
  437    HA   GLU  53           HA       GLU  53 -14.637   1.900   0.377
  438   1HB   GLU  53          1HB       GLU  53 -13.751   3.711  -1.805
  439   2HB   GLU  53          2HB       GLU  53 -15.477   3.407  -1.671
  440   1HG   GLU  53          1HG       GLU  53 -15.664   4.511   0.305
  441   2HG   GLU  53          2HG       GLU  53 -14.017   4.131   0.803
  442    H    PHE  54           H        PHE  54 -16.572   1.019  -0.360
  443    HA   PHE  54           HA       PHE  54 -16.343  -0.660  -2.771
  444   1HB   PHE  54          1HB       PHE  54 -17.533  -1.245  -0.077
  445   2HB   PHE  54          2HB       PHE  54 -18.109  -2.097  -1.506
  446    HD1  PHE  54           1HD      PHE  54 -14.755  -1.086  -0.209
  447    HD2  PHE  54           2HD      PHE  54 -17.251  -4.210  -1.668
  448    HE1  PHE  54           1HE      PHE  54 -12.883  -2.669  -0.011
  449    HE2  PHE  54           2HE      PHE  54 -15.383  -5.799  -1.471
  450    HZ   PHE  54           HZ       PHE  54 -13.195  -5.029  -0.642
  451    H    GLU  55           H        GLU  55 -17.977  -0.610  -4.231
  452    HA   GLU  55           HA       GLU  55 -19.632   1.575  -4.463
  453   1HB   GLU  55          1HB       GLU  55 -19.058  -0.133  -6.242
  454   2HB   GLU  55          2HB       GLU  55 -20.314  -1.153  -5.556
  455   1HG   GLU  55          1HG       GLU  55 -22.011   0.390  -6.127
  456   2HG   GLU  55          2HG       GLU  55 -20.834   1.641  -6.523
  457    H    LEU  56           H        LEU  56 -20.261  -1.491  -2.863
  458    HA   LEU  56           HA       LEU  56 -22.691  -0.313  -1.705
  459   1HB   LEU  56          1HB       LEU  56 -22.424  -3.150  -2.690
  460   2HB   LEU  56          2HB       LEU  56 -23.823  -2.474  -1.858
  461    HG   LEU  56           HG       LEU  56 -22.843  -1.486  -4.531
  462   1HD1  LEU  56          1HD1      LEU  56 -23.495  -3.855  -4.665
  463   2HD1  LEU  56          2HD1      LEU  56 -24.603  -2.801  -5.542
  464   3HD1  LEU  56          3HD1      LEU  56 -25.063  -3.447  -3.967
  465   1HD2  LEU  56          1HD2      LEU  56 -25.327  -0.760  -4.554
  466   2HD2  LEU  56          2HD2      LEU  56 -24.166   0.185  -3.621
  467   3HD2  LEU  56          3HD2      LEU  56 -25.230  -0.960  -2.804
  468    H    ALA  57           H        ALA  57 -23.461  -1.787   0.185
  469    HA   ALA  57           HA       ALA  57 -21.248  -1.971   2.018
  470   1HB   ALA  57          1HB       ALA  57 -23.192  -2.819   3.547
  471   2HB   ALA  57          2HB       ALA  57 -23.102  -1.120   3.078
  472   3HB   ALA  57          3HB       ALA  57 -24.212  -2.208   2.245
  473    H    GLU  58           H        GLU  58 -23.747  -4.281   0.935
  474    HA   GLU  58           HA       GLU  58 -22.967  -6.569   2.128
  475   1HB   GLU  58          1HB       GLU  58 -23.731  -6.319  -0.787
  476   2HB   GLU  58          2HB       GLU  58 -23.779  -7.802   0.155
  477   1HG   GLU  58          1HG       GLU  58 -25.363  -5.353   0.869
  478   2HG   GLU  58          2HG       GLU  58 -25.976  -6.634  -0.175
  479    H    ASP  59           H        ASP  59 -21.741  -5.684  -1.105
  480    HA   ASP  59           HA       ASP  59 -19.828  -7.579  -1.448
  481   1HB   ASP  59          1HB       ASP  59 -19.884  -4.678  -2.222
  482   2HB   ASP  59          2HB       ASP  59 -18.490  -5.678  -2.619
  483    H    ALA  60           H        ALA  60 -19.372  -4.506   0.287
  484    HA   ALA  60           HA       ALA  60 -16.708  -4.754   0.967
  485   1HB   ALA  60          1HB       ALA  60 -17.286  -2.754   1.757
  486   2HB   ALA  60          2HB       ALA  60 -18.981  -3.220   1.911
  487   3HB   ALA  60          3HB       ALA  60 -17.842  -3.594   3.205
  488    H    ALA  61           H        ALA  61 -19.501  -5.792   2.930
  489    HA   ALA  61           HA       ALA  61 -18.155  -6.931   5.045
  490   1HB   ALA  61          1HB       ALA  61 -20.158  -8.410   5.293
  491   2HB   ALA  61          2HB       ALA  61 -20.525  -6.692   5.138
  492   3HB   ALA  61          3HB       ALA  61 -20.746  -7.768   3.759
  493    H    ALA  62           H        ALA  62 -18.999  -8.420   1.939
  494    HA   ALA  62           HA       ALA  62 -18.090 -11.010   2.502
  495   1HB   ALA  62          1HB       ALA  62 -17.642 -10.714  -0.192
  496   2HB   ALA  62          2HB       ALA  62 -19.167 -11.192   0.555
  497   3HB   ALA  62          3HB       ALA  62 -18.881  -9.503   0.139
  498    H    ALA  63           H        ALA  63 -16.407  -8.201   1.152
  499    HA   ALA  63           HA       ALA  63 -13.986  -9.430   0.510
  500   1HB   ALA  63          1HB       ALA  63 -13.128  -7.316   0.213
  501   2HB   ALA  63          2HB       ALA  63 -14.860  -7.010   0.073
  502   3HB   ALA  63          3HB       ALA  63 -14.019  -6.645   1.580
  503    H    ILE  64           H        ILE  64 -15.084  -7.996   3.556
  504    HA   ILE  64           HA       ILE  64 -12.667  -8.232   4.966
  505    HB   ILE  64           HB       ILE  64 -15.483  -8.321   6.055
  506   1HG1  ILE  64          1HG1      ILE  64 -13.573  -5.992   5.762
  507   2HG1  ILE  64          2HG1      ILE  64 -14.958  -6.297   4.720
  508   1HG2  ILE  64          1HG2      ILE  64 -13.708  -7.162   7.897
  509   2HG2  ILE  64          2HG2      ILE  64 -14.554  -8.702   8.034
  510   3HG2  ILE  64          3HG2      ILE  64 -12.938  -8.644   7.330
  511   1HD1  ILE  64          1HD1      ILE  64 -14.839  -4.957   7.248
  512   2HD1  ILE  64          2HD1      ILE  64 -16.172  -5.069   6.098
  513   3HD1  ILE  64          3HD1      ILE  64 -15.959  -6.316   7.327
  514    H    ASP  65           H        ASP  65 -15.535 -10.353   5.053
  515    HA   ASP  65           HA       ASP  65 -14.600 -12.325   6.715
  516   1HB   ASP  65          1HB       ASP  65 -16.896 -12.104   5.580
  517   2HB   ASP  65          2HB       ASP  65 -16.176 -12.985   4.235
  518    H    ASN  66           H        ASN  66 -13.644 -11.640   3.454
  519    HA   ASN  66           HA       ASN  66 -12.160 -14.156   3.260
  520   1HB   ASN  66          1HB       ASN  66 -12.850 -12.007   1.262
  521   2HB   ASN  66          2HB       ASN  66 -11.656 -13.253   0.910
  522   1HD2  ASN  66          1HD2      ASN  66 -15.003 -12.777   1.922
  523   2HD2  ASN  66          2HD2      ASN  66 -15.618 -14.210   1.180
  524    H    MET  67           H        MET  67 -11.353 -10.864   2.181
  525    HA   MET  67           HA       MET  67  -8.665 -10.967   2.203
  526   1HB   MET  67          1HB       MET  67 -10.322  -8.674   3.270
  527   2HB   MET  67          2HB       MET  67  -8.640  -8.559   2.770
  528   1HG   MET  67          1HG       MET  67 -11.052  -9.079   1.066
  529   2HG   MET  67          2HG       MET  67  -9.922  -7.729   0.984
  530   1HE   MET  67          1HE       MET  67  -6.674  -9.767   0.208
  531   2HE   MET  67          2HE       MET  67  -7.199  -8.253  -0.528
  532   3HE   MET  67          3HE       MET  67  -7.396  -8.506   1.207
  533    H    ASN  68           H        ASN  68 -10.719 -10.690   5.048
  534    HA   ASN  68           HA       ASN  68  -8.970 -10.019   7.025
  535   1HB   ASN  68          1HB       ASN  68 -11.225 -10.371   7.642
  536   2HB   ASN  68          2HB       ASN  68 -11.223 -12.019   7.021
  537   1HD2  ASN  68          1HD2      ASN  68  -9.777  -9.952   9.491
  538   2HD2  ASN  68          2HD2      ASN  68  -9.599 -11.195  10.678
  539    H    GLU  69           H        GLU  69  -7.032 -10.751   7.565
  540    HA   GLU  69           HA       GLU  69  -5.235 -12.113   7.867
  541   1HB   GLU  69          1HB       GLU  69  -7.378 -14.211   8.257
  542   2HB   GLU  69          2HB       GLU  69  -5.689 -14.385   8.712
  543   1HG   GLU  69          1HG       GLU  69  -5.873 -12.742  10.397
  544   2HG   GLU  69          2HG       GLU  69  -7.447 -12.212   9.807
  545    H    SER  70           H        SER  70  -5.845 -11.633   5.225
  546    HA   SER  70           HA       SER  70  -5.685 -14.186   3.823
  547   1HB   SER  70          1HB       SER  70  -6.128 -11.342   2.964
  548   2HB   SER  70          2HB       SER  70  -5.644 -12.560   1.785
  549    HG   SER  70           HG       SER  70  -7.859 -12.875   3.523
  550    H    GLU  71           H        GLU  71  -4.141 -13.865   1.733
  551    HA   GLU  71           HA       GLU  71  -1.492 -13.199   2.838
  552   1HB   GLU  71          1HB       GLU  71  -1.886 -15.620   2.388
  553   2HB   GLU  71          2HB       GLU  71  -2.133 -15.229   0.692
  554   1HG   GLU  71          1HG       GLU  71   0.140 -14.436   0.505
  555   2HG   GLU  71          2HG       GLU  71   0.402 -14.703   2.227
  556    H    LEU  72           H        LEU  72  -0.614 -11.453   1.968
  557    HA   LEU  72           HA       LEU  72  -0.942 -10.974  -0.907
  558   1HB   LEU  72          1HB       LEU  72  -2.556  -9.574   0.348
  559   2HB   LEU  72          2HB       LEU  72  -1.203  -8.839   1.206
  560    HG   LEU  72           HG       LEU  72  -0.366  -8.030  -1.027
  561   1HD1  LEU  72          1HD1      LEU  72  -1.450  -8.430  -2.943
  562   2HD1  LEU  72          2HD1      LEU  72  -3.038  -8.222  -2.204
  563   3HD1  LEU  72          3HD1      LEU  72  -2.196  -9.765  -2.063
  564   1HD2  LEU  72          1HD2      LEU  72  -1.268  -6.154  -0.263
  565   2HD2  LEU  72          2HD2      LEU  72  -2.500  -7.059   0.618
  566   3HD2  LEU  72          3HD2      LEU  72  -2.780  -6.589  -1.060
  567    H    PHE  73           H        PHE  73   0.979 -10.796  -1.832
  568    HA   PHE  73           HA       PHE  73   3.187 -10.381  -2.185
  569   1HB   PHE  73          1HB       PHE  73   2.477  -8.317  -0.140
  570   2HB   PHE  73          2HB       PHE  73   4.171  -8.549  -0.561
  571    HD1  PHE  73           1HD      PHE  73   0.976  -8.447  -2.492
  572    HD2  PHE  73           2HD      PHE  73   4.928  -6.945  -2.004
  573    HE1  PHE  73           1HE      PHE  73   0.674  -7.019  -4.472
  574    HE2  PHE  73           2HE      PHE  73   4.632  -5.514  -3.983
  575    HZ   PHE  73           HZ       PHE  73   2.503  -5.549  -5.220
  576    H    GLY  74           H        GLY  74   2.598 -12.617  -0.678
  577   1HA   GLY  74          1HA       GLY  74   3.620 -14.184   0.652
  578   2HA   GLY  74          2HA       GLY  74   5.083 -13.225   0.477
  579    H    ARG  75           H        ARG  75   2.128 -11.992   1.901
  580    HA   ARG  75           HA       ARG  75   3.196 -12.322   4.595
  581   1HB   ARG  75          1HB       ARG  75   2.479  -9.620   3.440
  582   2HB   ARG  75          2HB       ARG  75   2.906  -9.935   5.117
  583   1HG   ARG  75          1HG       ARG  75   5.141 -10.458   4.548
  584   2HG   ARG  75          2HG       ARG  75   4.758 -10.525   2.826
  585   1HD   ARG  75          1HD       ARG  75   5.710  -8.445   2.963
  586   2HD   ARG  75          2HD       ARG  75   4.013  -8.040   3.220
  587    HE   ARG  75           HE       ARG  75   6.156  -7.898   5.159
  588   1HH1  ARG  75          2HH1      ARG  75   2.719  -7.950   4.609
  589   2HH1  ARG  75          1HH1      ARG  75   2.334  -7.197   6.122
  590   1HH2  ARG  75          2HH2      ARG  75   5.662  -6.907   7.153
  591   2HH2  ARG  75          1HH2      ARG  75   4.009  -6.604   7.567
  592    H    THR  76           H        THR  76   1.588 -11.475   6.247
  593    HA   THR  76           HA       THR  76  -1.118 -12.194   5.347
  594    HB   THR  76           HB       THR  76   0.012 -12.214   8.153
  595    HG1  THR  76           1HG      THR  76   0.253 -13.971   6.159
  596   1HG2  THR  76          1HG2      THR  76  -2.180 -13.768   8.261
  597   2HG2  THR  76          2HG2      THR  76  -2.697 -12.610   7.035
  598   3HG2  THR  76          3HG2      THR  76  -2.199 -12.045   8.629
  599    H    ILE  77           H        ILE  77  -2.442 -10.538   5.033
  600    HA   ILE  77           HA       ILE  77  -2.030  -8.065   6.561
  601    HB   ILE  77           HB       ILE  77  -3.468  -6.984   4.885
  602   1HG1  ILE  77          1HG1      ILE  77  -3.363  -9.528   3.280
  603   2HG1  ILE  77          2HG1      ILE  77  -4.690  -9.209   4.392
  604   1HG2  ILE  77          1HG2      ILE  77  -0.926  -8.313   4.270
  605   2HG2  ILE  77          2HG2      ILE  77  -1.836  -7.768   2.863
  606   3HG2  ILE  77          3HG2      ILE  77  -1.388  -6.618   4.122
  607   1HD1  ILE  77          1HD1      ILE  77  -5.699  -8.056   2.805
  608   2HD1  ILE  77          2HD1      ILE  77  -4.366  -6.901   2.811
  609   3HD1  ILE  77          3HD1      ILE  77  -4.323  -8.291   1.728
  610    H    ARG  78           H        ARG  78  -3.833  -6.963   7.484
  611    HA   ARG  78           HA       ARG  78  -5.995  -8.792   8.279
  612   1HB   ARG  78          1HB       ARG  78  -4.434  -7.785  10.034
  613   2HB   ARG  78          2HB       ARG  78  -5.221  -6.249   9.696
  614   1HG   ARG  78          1HG       ARG  78  -6.481  -6.933  11.454
  615   2HG   ARG  78          2HG       ARG  78  -7.399  -7.679  10.144
  616   1HD   ARG  78          1HD       ARG  78  -7.100  -9.303  11.881
  617   2HD   ARG  78          2HD       ARG  78  -6.099  -9.767  10.506
  618    HE   ARG  78           HE       ARG  78  -4.214  -9.390  11.775
  619   1HH1  ARG  78          2HH1      ARG  78  -7.026  -8.180  13.432
  620   2HH1  ARG  78          1HH1      ARG  78  -6.193  -7.918  14.928
  621   1HH2  ARG  78          2HH2      ARG  78  -3.106  -9.049  13.739
  622   2HH2  ARG  78          1HH2      ARG  78  -3.963  -8.411  15.102
  623    H    VAL  79           H        VAL  79  -8.131  -8.146   8.178
  624    HA   VAL  79           HA       VAL  79  -8.694  -5.537   6.950
  625    HB   VAL  79           HB       VAL  79  -9.833  -8.177   6.022
  626   1HG1  VAL  79          1HG1      VAL  79 -11.026  -6.785   4.338
  627   2HG1  VAL  79          2HG1      VAL  79 -11.582  -6.534   5.994
  628   3HG1  VAL  79          3HG1      VAL  79 -10.520  -5.351   5.230
  629   1HG2  VAL  79          1HG2      VAL  79  -8.004  -8.154   4.731
  630   2HG2  VAL  79          2HG2      VAL  79  -8.822  -6.873   3.836
  631   3HG2  VAL  79          3HG2      VAL  79  -7.656  -6.463   5.095
  632    H    ASN  80           H        ASN  80 -10.450  -4.511   7.740
  633    HA   ASN  80           HA       ASN  80 -12.664  -5.804   8.941
  634   1HB   ASN  80          1HB       ASN  80 -11.034  -6.198  10.748
  635   2HB   ASN  80          2HB       ASN  80 -10.730  -4.466  10.847
  636   1HD2  ASN  80          1HD2      ASN  80 -13.224  -6.926  11.198
  637   2HD2  ASN  80          2HD2      ASN  80 -14.170  -6.059  12.356
  638    H    LEU  81           H        LEU  81 -14.157  -4.207   9.987
  639    HA   LEU  81           HA       LEU  81 -14.671  -2.057   8.332
  640   1HB   LEU  81          1HB       LEU  81 -15.455  -2.517  11.202
  641   2HB   LEU  81          2HB       LEU  81 -16.101  -1.207  10.216
  642    HG   LEU  81           HG       LEU  81 -16.415  -4.137   9.571
  643   1HD1  LEU  81          1HD1      LEU  81 -17.788  -2.482  11.483
  644   2HD1  LEU  81          2HD1      LEU  81 -17.978  -4.202  11.144
  645   3HD1  LEU  81          3HD1      LEU  81 -18.889  -3.015  10.212
  646   1HD2  LEU  81          1HD2      LEU  81 -17.997  -3.416   7.933
  647   2HD2  LEU  81          2HD2      LEU  81 -16.503  -2.515   7.673
  648   3HD2  LEU  81          3HD2      LEU  81 -17.873  -1.741   8.471
  649    H    ALA  82           H        ALA  82 -14.104   0.054   8.261
  650    HA   ALA  82           HA       ALA  82 -11.696   0.906   9.403
  651   1HB   ALA  82          1HB       ALA  82 -13.708   2.934   8.582
  652   2HB   ALA  82          2HB       ALA  82 -11.982   2.845   8.231
  653   3HB   ALA  82          3HB       ALA  82 -13.112   1.803   7.367
  654    H    LYS  83           H        LYS  83 -11.176   1.922  11.252
  655    HA   LYS  83           HA       LYS  83 -12.966   1.937  13.427
  656   1HB   LYS  83          1HB       LYS  83 -11.193   2.770  14.709
  657   2HB   LYS  83          2HB       LYS  83 -10.396   1.847  13.442
  658   1HG   LYS  83          1HG       LYS  83  -9.755   3.802  12.286
  659   2HG   LYS  83          2HG       LYS  83 -10.823   4.815  13.260
  660   1HD   LYS  83          1HD       LYS  83  -9.438   4.687  15.130
  661   2HD   LYS  83          2HD       LYS  83  -8.612   3.244  14.537
  662   1HE   LYS  83          1HE       LYS  83  -7.280   4.443  13.086
  663   2HE   LYS  83          2HE       LYS  83  -8.417   5.786  12.985
  664   1HZ   LYS  83          1HZ       LYS  83  -6.530   5.148  15.173
  665   2HZ   LYS  83          2HZ       LYS  83  -7.832   6.204  15.397
  666   3HZ   LYS  83          3HZ       LYS  83  -6.635   6.568  14.258
  667    HA   PRO  84           HA       PRO  84 -15.102   5.753  12.942
  668   1HB   PRO  84          1HB       PRO  84 -15.744   6.235  15.536
  669   2HB   PRO  84          2HB       PRO  84 -16.537   4.988  14.565
  670   1HG   PRO  84          1HG       PRO  84 -14.331   4.711  16.570
  671   2HG   PRO  84          2HG       PRO  84 -15.764   3.693  16.336
  672   1HD   PRO  84          1HD       PRO  84 -13.318   3.002  15.402
  673   2HD   PRO  84          2HD       PRO  84 -14.821   2.553  14.569
  674    H    MET  85           H        MET  85 -13.854   7.444  12.356
  675    HA   MET  85           HA       MET  85 -11.834   8.487  14.168
  676   1HB   MET  85          1HB       MET  85 -11.672   8.215  11.568
  677   2HB   MET  85          2HB       MET  85 -12.529   9.751  11.543
  678   1HG   MET  85          1HG       MET  85 -10.111   9.513  13.250
  679   2HG   MET  85          2HG       MET  85  -9.903   9.627  11.504
  680   1HE   MET  85          1HE       MET  85 -10.073  11.044  14.617
  681   2HE   MET  85          2HE       MET  85  -9.848  12.766  14.305
  682   3HE   MET  85          3HE       MET  85 -11.460  12.134  14.648
  683    H    ARG  86           H        ARG  86 -12.536   9.774  15.747
  684    HA   ARG  86           HA       ARG  86 -14.018  12.163  15.067
  685   1HB   ARG  86          1HB       ARG  86 -15.693  10.275  15.586
  686   2HB   ARG  86          2HB       ARG  86 -15.146  10.427  17.250
  687   1HG   ARG  86          1HG       ARG  86 -15.781  12.831  17.173
  688   2HG   ARG  86          2HG       ARG  86 -16.470  12.545  15.573
  689   1HD   ARG  86          1HD       ARG  86 -17.851  10.711  16.678
  690   2HD   ARG  86          2HD       ARG  86 -17.341  11.407  18.215
  691    HE   ARG  86           HE       ARG  86 -18.397  13.442  16.595
  692   1HH1  ARG  86          2HH1      ARG  86 -19.416  10.614  18.351
  693   2HH1  ARG  86          1HH1      ARG  86 -21.016  11.212  18.642
  694   1HH2  ARG  86          2HH2      ARG  86 -20.500  14.240  16.972
  695   2HH2  ARG  86          1HH2      ARG  86 -21.632  13.274  17.857
  696    H    ILE  87           H        ILE  87 -13.356  13.834  16.273
  697    HA   ILE  87           HA       ILE  87 -11.811  13.236  18.712
  698    HB   ILE  87           HB       ILE  87 -10.469  15.208  18.294
  699   1HG1  ILE  87          1HG1      ILE  87 -11.709  15.568  15.592
  700   2HG1  ILE  87          2HG1      ILE  87 -12.478  16.299  16.997
  701   1HG2  ILE  87          1HG2      ILE  87  -9.758  14.406  15.793
  702   2HG2  ILE  87          2HG2      ILE  87  -9.252  13.618  17.286
  703   3HG2  ILE  87          3HG2      ILE  87 -10.633  12.994  16.385
  704   1HD1  ILE  87          1HD1      ILE  87 -10.738  17.623  15.565
  705   2HD1  ILE  87          2HD1      ILE  87 -10.777  17.788  17.320
  706   3HD1  ILE  87          3HD1      ILE  87  -9.573  16.749  16.558
  707    H    LYS  88           H        LYS  88 -14.664  13.690  18.577
  708    HA   LYS  88           HA       LYS  88 -14.797  16.050  20.316
  709   1HB   LYS  88          1HB       LYS  88 -15.639  16.552  17.979
  710   2HB   LYS  88          2HB       LYS  88 -16.933  15.401  18.285
  711   1HG   LYS  88          1HG       LYS  88 -17.647  16.764  20.213
  712   2HG   LYS  88          2HG       LYS  88 -16.396  17.942  19.809
  713   1HD   LYS  88          1HD       LYS  88 -18.332  18.810  18.828
  714   2HD   LYS  88          2HD       LYS  88 -17.494  18.020  17.490
  715   1HE   LYS  88          1HE       LYS  88 -18.932  16.088  17.683
  716   2HE   LYS  88          2HE       LYS  88 -19.710  16.770  19.111
  717   1HZ   LYS  88          1HZ       LYS  88 -20.769  18.392  17.849
  718   2HZ   LYS  88          2HZ       LYS  88 -20.894  17.007  16.886
  719   3HZ   LYS  88          3HZ       LYS  88 -19.742  18.190  16.520
  720    H    GLU  89           H        GLU  89 -16.010  15.795  22.118
  721    HA   GLU  89           HA       GLU  89 -18.138  13.957  22.386
  722   1HB   GLU  89          1HB       GLU  89 -15.984  12.494  22.338
  723   2HB   GLU  89          2HB       GLU  89 -15.742  13.095  23.972
  724   1HG   GLU  89          1HG       GLU  89 -17.536  11.954  24.811
  725   2HG   GLU  89          2HG       GLU  89 -18.382  11.927  23.264
  726    H    SER  90           H        SER  90 -19.380  15.148  23.666
  727    HA   SER  90           HA       SER  90 -18.279  16.098  26.208
  728   1HB   SER  90          1HB       SER  90 -19.156  18.300  25.967
  729   2HB   SER  90          2HB       SER  90 -18.280  17.960  24.475
  730    HG   SER  90           HG       SER  90 -20.146  17.788  23.395
  731    H    GLY  91           H        GLY  91 -19.875  16.483  27.846
  732   1HA   GLY  91          1HA       GLY  91 -22.631  16.127  27.531
  733   2HA   GLY  91          2HA       GLY  91 -21.933  14.553  27.882
  734    HA   PRO  92           HA       PRO  92 -21.129  17.411  31.725
  735   1HB   PRO  92          1HB       PRO  92 -22.647  19.660  31.838
  736   2HB   PRO  92          2HB       PRO  92 -21.042  19.619  31.098
  737   1HG   PRO  92          1HG       PRO  92 -23.734  19.491  29.794
  738   2HG   PRO  92          2HG       PRO  92 -22.296  20.407  29.305
  739   1HD   PRO  92          1HD       PRO  92 -22.999  18.067  28.138
  740   2HD   PRO  92          2HD       PRO  92 -21.307  18.573  28.321
  741    H    SER  93           H        SER  93 -22.714  18.281  33.559
  742    HA   SER  93           HA       SER  93 -24.991  16.425  33.565
  743   1HB   SER  93          1HB       SER  93 -23.486  17.715  35.853
  744   2HB   SER  93          2HB       SER  93 -24.896  16.675  36.048
  745    HG   SER  93           HG       SER  93 -23.657  15.006  35.782
  746    H    SER  94           H        SER  94 -27.013  17.162  33.597
  747    HA   SER  94           HA       SER  94 -27.577  19.851  34.581
  748   1HB   SER  94          1HB       SER  94 -28.932  20.367  32.549
  749   2HB   SER  94          2HB       SER  94 -27.206  20.233  32.217
  750    HG   SER  94           HG       SER  94 -27.949  17.865  31.814
  751    H    GLY  95           H        GLY  95 -29.899  20.245  34.871
  752   1HA   GLY  95          1HA       GLY  95 -32.071  19.600  35.360
  753   2HA   GLY  95          2HA       GLY  95 -31.710  18.008  34.708
  Start of MODEL    8
    1   1H    GLY  -6           H        GLY  -6 -11.035 -20.918  12.549
    2   1HA   GLY  -6          1HA       GLY  -6  -9.747 -19.983  14.623
    3   2HA   GLY  -6          2HA       GLY  -6  -9.168 -18.834  13.426
    4    H    SER  -5           H        SER  -5 -10.347 -17.658  15.418
    5    HA   SER  -5           HA       SER  -5 -12.724 -16.532  14.260
    6   1HB   SER  -5          1HB       SER  -5 -14.232 -17.004  16.109
    7   2HB   SER  -5          2HB       SER  -5 -13.631 -18.523  15.445
    8    HG   SER  -5           HG       SER  -5 -13.303 -18.808  17.548
    9    H    SER  -4           H        SER  -4 -13.566 -14.709  15.597
   10    HA   SER  -4           HA       SER  -4 -11.654 -13.641  17.529
   11   1HB   SER  -4          1HB       SER  -4 -12.451 -12.229  14.975
   12   2HB   SER  -4          2HB       SER  -4 -11.674 -11.424  16.338
   13    HG   SER  -4           HG       SER  -4 -10.572 -12.939  14.393
   14    H    GLY  -3           H        GLY  -3 -12.510 -11.537  18.484
   15   1HA   GLY  -3          1HA       GLY  -3 -15.432 -11.357  18.425
   16   2HA   GLY  -3          2HA       GLY  -3 -14.673 -11.739  19.964
   17    H    SER  -2           H        SER  -2 -15.526  -9.275  17.761
   18    HA   SER  -2           HA       SER  -2 -14.673  -7.254  19.662
   19   1HB   SER  -2          1HB       SER  -2 -13.373  -5.961  18.133
   20   2HB   SER  -2          2HB       SER  -2 -12.758  -7.611  18.034
   21    HG   SER  -2           HG       SER  -2 -14.106  -6.100  16.148
   22    H    SER  -1           H        SER  -1 -16.380  -6.003  19.961
   23    HA   SER  -1           HA       SER  -1 -18.750  -6.031  18.633
   24   1HB   SER  -1          1HB       SER  -1 -17.376  -3.871  20.198
   25   2HB   SER  -1          2HB       SER  -1 -18.930  -3.544  19.430
   26    HG   SER  -1           HG       SER  -1 -19.769  -4.491  21.096
   27    H    GLY   0           H        GLY   0 -16.083  -3.755  17.994
   28   1HA   GLY   0          1HA       GLY   0 -15.718  -2.335  16.213
   29   2HA   GLY   0          2HA       GLY   0 -16.138  -3.758  15.270
   30    H    MET   1           H        MET   1 -17.712  -1.131  17.093
   31    HA   MET   1           HA       MET   1 -20.099  -1.318  15.494
   32   1HB   MET   1          1HB       MET   1 -20.838   0.650  16.803
   33   2HB   MET   1          2HB       MET   1 -20.301  -0.680  17.820
   34   1HG   MET   1          1HG       MET   1 -18.306   0.412  18.385
   35   2HG   MET   1          2HG       MET   1 -18.482   1.584  17.081
   36   1HE   MET   1          1HE       MET   1 -21.224   3.896  18.142
   37   2HE   MET   1          2HE       MET   1 -19.514   4.234  17.875
   38   3HE   MET   1          3HE       MET   1 -20.359   3.086  16.835
   39    H    ALA   2           H        ALA   2 -20.786   0.050  13.894
   40    HA   ALA   2           HA       ALA   2 -19.553   2.502  13.226
   41   1HB   ALA   2          1HB       ALA   2 -18.048   0.330  12.409
   42   2HB   ALA   2          2HB       ALA   2 -18.935   0.802  10.960
   43   3HB   ALA   2          3HB       ALA   2 -17.925   1.980  11.798
   44    H    THR   3           H        THR   3 -20.653   3.597  11.601
   45    HA   THR   3           HA       THR   3 -23.233   2.452  10.910
   46    HB   THR   3           HB       THR   3 -22.172   5.227  10.342
   47    HG1  THR   3           1HG      THR   3 -24.033   4.544  12.364
   48   1HG2  THR   3          1HG2      THR   3 -24.697   3.834   9.757
   49   2HG2  THR   3          2HG2      THR   3 -23.975   5.245   8.985
   50   3HG2  THR   3          3HG2      THR   3 -24.878   5.427  10.488
   51    H    THR   4           H        THR   4 -20.403   3.805   9.254
   52    HA   THR   4           HA       THR   4 -21.478   3.105   6.653
   53    HB   THR   4           HB       THR   4 -18.679   4.085   7.171
   54    HG1  THR   4           1HG      THR   4 -19.760   6.218   6.746
   55   1HG2  THR   4          1HG2      THR   4 -18.697   4.786   4.950
   56   2HG2  THR   4          2HG2      THR   4 -20.459   4.777   4.860
   57   3HG2  THR   4          3HG2      THR   4 -19.569   3.255   4.886
   58    H    LYS   5           H        LYS   5 -21.403   1.041   6.052
   59    HA   LYS   5           HA       LYS   5 -19.063  -0.573   6.804
   60   1HB   LYS   5          1HB       LYS   5 -21.373  -1.352   7.471
   61   2HB   LYS   5          2HB       LYS   5 -21.714  -1.574   5.760
   62   1HG   LYS   5          1HG       LYS   5 -19.647  -3.081   5.734
   63   2HG   LYS   5          2HG       LYS   5 -19.779  -3.065   7.494
   64   1HD   LYS   5          1HD       LYS   5 -22.182  -3.710   5.840
   65   2HD   LYS   5          2HD       LYS   5 -20.947  -4.944   6.100
   66   1HE   LYS   5          1HE       LYS   5 -22.276  -3.405   8.323
   67   2HE   LYS   5          2HE       LYS   5 -22.842  -4.971   7.743
   68   1HZ   LYS   5          1HZ       LYS   5 -20.783  -4.420   9.578
   69   2HZ   LYS   5          2HZ       LYS   5 -20.113  -5.203   8.237
   70   3HZ   LYS   5          3HZ       LYS   5 -21.385  -5.924   9.088
   71    H    ARG   6           H        ARG   6 -18.621   1.192   4.768
   72    HA   ARG   6           HA       ARG   6 -18.609  -0.538   2.383
   73   1HB   ARG   6          1HB       ARG   6 -19.031   2.412   2.674
   74   2HB   ARG   6          2HB       ARG   6 -18.318   1.781   1.196
   75   1HG   ARG   6          1HG       ARG   6 -20.245   0.637   0.601
   76   2HG   ARG   6          2HG       ARG   6 -20.878   0.652   2.249
   77   1HD   ARG   6          1HD       ARG   6 -21.366   2.985   2.116
   78   2HD   ARG   6          2HD       ARG   6 -20.511   3.132   0.581
   79    HE   ARG   6           HE       ARG   6 -22.654   1.262   0.425
   80   1HH1  ARG   6          2HH1      ARG   6 -21.906   4.662   0.415
   81   2HH1  ARG   6          1HH1      ARG   6 -23.309   5.101  -0.502
   82   1HH2  ARG   6          2HH2      ARG   6 -24.505   1.828  -0.782
   83   2HH2  ARG   6          1HH2      ARG   6 -24.788   3.488  -1.181
   84    H    VAL   7           H        VAL   7 -16.829   1.846   4.280
   85    HA   VAL   7           HA       VAL   7 -14.423   1.530   2.713
   86    HB   VAL   7           HB       VAL   7 -14.716   2.910   5.381
   87   1HG1  VAL   7          1HG1      VAL   7 -12.567   2.648   3.378
   88   2HG1  VAL   7          2HG1      VAL   7 -12.810   4.262   4.050
   89   3HG1  VAL   7          3HG1      VAL   7 -12.473   2.902   5.121
   90   1HG2  VAL   7          1HG2      VAL   7 -16.082   3.590   3.105
   91   2HG2  VAL   7          2HG2      VAL   7 -15.671   4.693   4.418
   92   3HG2  VAL   7          3HG2      VAL   7 -14.634   4.591   2.995
   93    H    LEU   8           H        LEU   8 -13.099  -0.138   2.940
   94    HA   LEU   8           HA       LEU   8 -13.089  -1.629   5.464
   95   1HB   LEU   8          1HB       LEU   8 -11.793  -2.425   2.869
   96   2HB   LEU   8          2HB       LEU   8 -12.148  -3.449   4.258
   97    HG   LEU   8           HG       LEU   8 -14.177  -2.231   2.386
   98   1HD1  LEU   8          1HD1      LEU   8 -14.588  -4.700   1.912
   99   2HD1  LEU   8          2HD1      LEU   8 -13.018  -4.985   2.662
  100   3HD1  LEU   8          3HD1      LEU   8 -13.136  -3.975   1.221
  101   1HD2  LEU   8          1HD2      LEU   8 -14.795  -2.557   4.860
  102   2HD2  LEU   8          2HD2      LEU   8 -14.720  -4.283   4.504
  103   3HD2  LEU   8          3HD2      LEU   8 -15.859  -3.252   3.636
  104    H    TYR   9           H        TYR   9 -11.185  -2.101   6.569
  105    HA   TYR   9           HA       TYR   9  -8.938  -0.313   5.931
  106   1HB   TYR   9          1HB       TYR   9  -9.723   0.256   8.072
  107   2HB   TYR   9          2HB       TYR   9  -9.977  -1.425   8.525
  108    HD1  TYR   9           1HD      TYR   9  -7.673   1.338   8.515
  109    HD2  TYR   9           2HD      TYR   9  -7.963  -2.885   8.949
  110    HE1  TYR   9           1HE      TYR   9  -5.466   1.304   9.599
  111    HE2  TYR   9           2HE      TYR   9  -5.757  -2.931  10.035
  112    HH   TYR   9           HH       TYR   9  -3.557  -0.795   9.820
  113    H    VAL  10           H        VAL  10  -7.112  -1.190   5.233
  114    HA   VAL  10           HA       VAL  10  -6.674  -4.068   5.680
  115    HB   VAL  10           HB       VAL  10  -5.534  -2.315   3.499
  116   1HG1  VAL  10          1HG1      VAL  10  -4.659  -4.799   4.525
  117   2HG1  VAL  10          2HG1      VAL  10  -5.384  -5.107   2.946
  118   3HG1  VAL  10          3HG1      VAL  10  -4.073  -3.937   3.103
  119   1HG2  VAL  10          1HG2      VAL  10  -7.984  -2.770   3.335
  120   2HG2  VAL  10          2HG2      VAL  10  -7.036  -3.413   1.993
  121   3HG2  VAL  10          3HG2      VAL  10  -7.606  -4.492   3.266
  122    H    GLY  11           H        GLY  11  -4.928  -4.729   6.781
  123   1HA   GLY  11          1HA       GLY  11  -2.768  -2.776   7.257
  124   2HA   GLY  11          2HA       GLY  11  -3.464  -3.691   8.586
  125    H    GLY  12           H        GLY  12  -0.746  -3.756   8.035
  126   1HA   GLY  12          1HA       GLY  12   0.921  -5.346   7.968
  127   2HA   GLY  12          2HA       GLY  12  -0.329  -6.570   7.806
  128    H    LEU  13           H        LEU  13   0.129  -3.847   5.626
  129    HA   LEU  13           HA       LEU  13   0.259  -5.637   3.375
  130   1HB   LEU  13          1HB       LEU  13   0.394  -2.640   3.619
  131   2HB   LEU  13          2HB       LEU  13   0.493  -3.492   2.079
  132    HG   LEU  13           HG       LEU  13  -1.866  -3.624   3.955
  133   1HD1  LEU  13          1HD1      LEU  13  -2.895  -1.943   2.806
  134   2HD1  LEU  13          2HD1      LEU  13  -1.952  -2.213   1.340
  135   3HD1  LEU  13          3HD1      LEU  13  -1.223  -1.386   2.717
  136   1HD2  LEU  13          1HD2      LEU  13  -2.560  -5.297   2.677
  137   2HD2  LEU  13          2HD2      LEU  13  -1.080  -5.201   1.723
  138   3HD2  LEU  13          3HD2      LEU  13  -2.489  -4.246   1.263
  139    H    ALA  14           H        ALA  14   1.945  -4.859   1.593
  140    HA   ALA  14           HA       ALA  14   4.578  -5.146   2.857
  141   1HB   ALA  14          1HB       ALA  14   4.536  -6.855   1.373
  142   2HB   ALA  14          2HB       ALA  14   3.403  -6.040   0.295
  143   3HB   ALA  14          3HB       ALA  14   5.110  -5.598   0.278
  144    H    GLU  15           H        GLU  15   6.399  -4.150   1.439
  145    HA   GLU  15           HA       GLU  15   5.920  -1.318   1.376
  146   1HB   GLU  15          1HB       GLU  15   8.273  -1.091   0.985
  147   2HB   GLU  15          2HB       GLU  15   8.048  -2.356   2.186
  148   1HG   GLU  15          1HG       GLU  15   8.285  -3.087  -0.694
  149   2HG   GLU  15          2HG       GLU  15   9.730  -2.680   0.229
  150    H    GLU  16           H        GLU  16   5.588  -3.819  -0.854
  151    HA   GLU  16           HA       GLU  16   6.019  -2.063  -3.160
  152   1HB   GLU  16          1HB       GLU  16   7.026  -4.350  -3.151
  153   2HB   GLU  16          2HB       GLU  16   5.402  -5.021  -3.130
  154   1HG   GLU  16          1HG       GLU  16   4.953  -4.352  -5.295
  155   2HG   GLU  16          2HG       GLU  16   6.206  -3.113  -5.281
  156    H    VAL  17           H        VAL  17   3.545  -3.388  -1.211
  157    HA   VAL  17           HA       VAL  17   1.455  -3.296  -3.180
  158    HB   VAL  17           HB       VAL  17   1.434  -3.613  -0.185
  159   1HG1  VAL  17          1HG1      VAL  17  -0.756  -2.877  -1.982
  160   2HG1  VAL  17          2HG1      VAL  17  -1.087  -4.291  -0.980
  161   3HG1  VAL  17          3HG1      VAL  17  -0.639  -2.760  -0.227
  162   1HG2  VAL  17          1HG2      VAL  17   1.168  -5.842  -0.554
  163   2HG2  VAL  17          2HG2      VAL  17   0.296  -5.602  -2.068
  164   3HG2  VAL  17          3HG2      VAL  17   2.051  -5.434  -2.026
  165    H    ASP  18           H        ASP  18   0.020  -1.696  -3.593
  166    HA   ASP  18           HA       ASP  18  -0.196   0.609  -1.859
  167   1HB   ASP  18          1HB       ASP  18   0.215   2.048  -4.064
  168   2HB   ASP  18          2HB       ASP  18   1.530   1.620  -2.973
  169    H    ASP  19           H        ASP  19  -1.709   2.287  -2.978
  170    HA   ASP  19           HA       ASP  19  -4.216   1.389  -3.196
  171   1HB   ASP  19          1HB       ASP  19  -4.817   3.422  -4.102
  172   2HB   ASP  19          2HB       ASP  19  -3.206   3.805  -3.502
  173    H    LYS  20           H        LYS  20  -1.853   1.346  -5.813
  174    HA   LYS  20           HA       LYS  20  -3.590   0.500  -7.863
  175   1HB   LYS  20          1HB       LYS  20  -0.612   0.157  -7.499
  176   2HB   LYS  20          2HB       LYS  20  -1.467  -0.308  -8.964
  177   1HG   LYS  20          1HG       LYS  20  -1.977   1.902  -9.510
  178   2HG   LYS  20          2HG       LYS  20  -1.643   2.478  -7.876
  179   1HD   LYS  20          1HD       LYS  20   0.247   3.168  -9.003
  180   2HD   LYS  20          2HD       LYS  20   0.769   1.606  -8.369
  181   1HE   LYS  20          1HE       LYS  20  -0.134   0.700 -10.640
  182   2HE   LYS  20          2HE       LYS  20   0.036   2.374 -11.164
  183   1HZ   LYS  20          1HZ       LYS  20   2.006   0.976 -11.619
  184   2HZ   LYS  20          2HZ       LYS  20   2.228   0.780  -9.954
  185   3HZ   LYS  20          3HZ       LYS  20   2.353   2.318 -10.648
  186    H    VAL  21           H        VAL  21  -1.221  -1.423  -6.008
  187    HA   VAL  21           HA       VAL  21  -2.014  -3.925  -6.945
  188    HB   VAL  21           HB       VAL  21  -0.896  -3.313  -4.205
  189   1HG1  VAL  21          1HG1      VAL  21  -0.940  -5.828  -5.866
  190   2HG1  VAL  21          2HG1      VAL  21   0.038  -5.616  -4.412
  191   3HG1  VAL  21          3HG1      VAL  21  -1.722  -5.560  -4.309
  192   1HG2  VAL  21          1HG2      VAL  21   1.300  -3.851  -5.308
  193   2HG2  VAL  21          2HG2      VAL  21   0.468  -3.732  -6.859
  194   3HG2  VAL  21          3HG2      VAL  21   0.566  -2.325  -5.800
  195    H    LEU  22           H        LEU  22  -3.091  -2.135  -4.074
  196    HA   LEU  22           HA       LEU  22  -4.859  -4.139  -3.138
  197   1HB   LEU  22          1HB       LEU  22  -4.551  -1.207  -2.619
  198   2HB   LEU  22          2HB       LEU  22  -5.917  -2.096  -1.948
  199    HG   LEU  22           HG       LEU  22  -3.010  -2.711  -1.418
  200   1HD1  LEU  22          1HD1      LEU  22  -3.283  -0.796  -0.207
  201   2HD1  LEU  22          2HD1      LEU  22  -3.901  -1.973   0.950
  202   3HD1  LEU  22          3HD1      LEU  22  -5.022  -1.023  -0.024
  203   1HD2  LEU  22          1HD2      LEU  22  -5.544  -4.079  -0.804
  204   2HD2  LEU  22          2HD2      LEU  22  -4.418  -3.915   0.544
  205   3HD2  LEU  22          3HD2      LEU  22  -3.907  -4.721  -0.939
  206    H    HIS  23           H        HIS  23  -5.144  -1.621  -5.515
  207    HA   HIS  23           HA       HIS  23  -7.975  -1.514  -5.635
  208   1HB   HIS  23          1HB       HIS  23  -6.751   0.308  -6.573
  209   2HB   HIS  23          2HB       HIS  23  -5.824  -0.766  -7.616
  210    HD2  HIS  23           2HD      HIS  23  -9.156   1.170  -7.604
  211    HE1  HIS  23           1HE      HIS  23  -8.990  -1.083 -11.195
  212    HE2  HIS  23           2HE      HIS  23 -10.159   0.772  -9.954
  213    H    ALA  24           H        ALA  24  -5.661  -3.002  -7.911
  214    HA   ALA  24           HA       ALA  24  -7.663  -4.473  -9.284
  215   1HB   ALA  24          1HB       ALA  24  -4.685  -4.428  -9.299
  216   2HB   ALA  24          2HB       ALA  24  -5.523  -5.779 -10.064
  217   3HB   ALA  24          3HB       ALA  24  -5.826  -4.129 -10.611
  218    H    ALA  25           H        ALA  25  -6.234  -4.924  -6.278
  219    HA   ALA  25           HA       ALA  25  -6.465  -7.831  -6.314
  220   1HB   ALA  25          1HB       ALA  25  -5.602  -6.001  -4.078
  221   2HB   ALA  25          2HB       ALA  25  -5.485  -7.761  -4.096
  222   3HB   ALA  25          3HB       ALA  25  -4.522  -6.802  -5.219
  223    H    PHE  26           H        PHE  26  -8.271  -5.063  -5.402
  224    HA   PHE  26           HA       PHE  26 -10.184  -6.777  -3.957
  225   1HB   PHE  26          1HB       PHE  26  -9.356  -3.928  -3.478
  226   2HB   PHE  26          2HB       PHE  26 -10.924  -4.511  -2.931
  227    HD1  PHE  26           1HD      PHE  26  -7.493  -5.979  -2.934
  228    HD2  PHE  26           2HD      PHE  26 -10.913  -4.851  -0.666
  229    HE1  PHE  26           1HE      PHE  26  -6.440  -6.885  -0.903
  230    HE2  PHE  26           2HE      PHE  26  -9.866  -5.755   1.369
  231    HZ   PHE  26           HZ       PHE  26  -7.627  -6.772   1.253
  232    H    ILE  27           H        ILE  27  -9.670  -5.269  -6.801
  233    HA   ILE  27           HA       ILE  27 -12.018  -3.844  -7.333
  234    HB   ILE  27           HB       ILE  27  -9.892  -4.025  -8.764
  235   1HG1  ILE  27          1HG1      ILE  27 -11.246  -3.663 -10.882
  236   2HG1  ILE  27          2HG1      ILE  27 -12.675  -4.062  -9.936
  237   1HG2  ILE  27          1HG2      ILE  27 -10.507  -5.732 -10.714
  238   2HG2  ILE  27          2HG2      ILE  27  -9.521  -6.192  -9.327
  239   3HG2  ILE  27          3HG2      ILE  27 -11.238  -6.594  -9.361
  240   1HD1  ILE  27          1HD1      ILE  27 -11.182  -2.080  -8.545
  241   2HD1  ILE  27          2HD1      ILE  27 -11.408  -1.567 -10.217
  242   3HD1  ILE  27          3HD1      ILE  27 -12.806  -1.979  -9.224
  243    HA   PRO  28           HA       PRO  28 -13.602  -8.270  -8.759
  244   1HB   PRO  28          1HB       PRO  28 -12.475  -9.828  -6.520
  245   2HB   PRO  28          2HB       PRO  28 -12.526 -10.211  -8.245
  246   1HG   PRO  28          1HG       PRO  28 -10.230  -9.548  -7.094
  247   2HG   PRO  28          2HG       PRO  28 -10.629  -8.950  -8.715
  248   1HD   PRO  28          1HD       PRO  28 -10.806  -7.442  -6.122
  249   2HD   PRO  28          2HD       PRO  28 -10.158  -6.966  -7.704
  250    H    PHE  29           H        PHE  29 -13.019  -7.989  -5.245
  251    HA   PHE  29           HA       PHE  29 -15.518  -8.921  -4.420
  252   1HB   PHE  29          1HB       PHE  29 -13.661  -6.964  -3.051
  253   2HB   PHE  29          2HB       PHE  29 -15.023  -7.766  -2.275
  254    HD1  PHE  29           1HD      PHE  29 -15.008 -10.323  -2.222
  255    HD2  PHE  29           2HD      PHE  29 -11.570  -7.970  -3.097
  256    HE1  PHE  29           1HE      PHE  29 -13.562 -12.230  -1.653
  257    HE2  PHE  29           2HE      PHE  29 -10.119  -9.874  -2.531
  258    HZ   PHE  29           HZ       PHE  29 -11.114 -12.008  -1.808
  259    H    GLY  30           H        GLY  30 -14.494  -5.760  -5.506
  260   1HA   GLY  30          1HA       GLY  30 -17.180  -4.926  -5.957
  261   2HA   GLY  30          2HA       GLY  30 -16.511  -4.136  -4.537
  262    H    ASP  31           H        ASP  31 -17.277  -3.282  -7.387
  263    HA   ASP  31           HA       ASP  31 -14.965  -2.473  -8.752
  264   1HB   ASP  31          1HB       ASP  31 -17.788  -1.419  -8.724
  265   2HB   ASP  31          2HB       ASP  31 -16.538  -0.700  -9.736
  266    H    ILE  32           H        ILE  32 -13.657  -1.798  -6.886
  267    HA   ILE  32           HA       ILE  32 -13.988   0.155  -5.092
  268    HB   ILE  32           HB       ILE  32 -11.575  -0.085  -6.892
  269   1HG1  ILE  32          1HG1      ILE  32 -12.238  -1.322  -4.212
  270   2HG1  ILE  32          2HG1      ILE  32 -12.069  -2.169  -5.746
  271   1HG2  ILE  32          1HG2      ILE  32 -12.143   1.952  -5.124
  272   2HG2  ILE  32          2HG2      ILE  32 -11.130   0.860  -4.181
  273   3HG2  ILE  32          3HG2      ILE  32 -10.543   1.504  -5.714
  274   1HD1  ILE  32          1HD1      ILE  32  -9.858  -2.296  -5.547
  275   2HD1  ILE  32          2HD1      ILE  32  -9.716  -0.618  -5.025
  276   3HD1  ILE  32          3HD1      ILE  32 -10.120  -1.874  -3.856
  277    H    THR  33           H        THR  33 -14.776   2.143  -5.121
  278    HA   THR  33           HA       THR  33 -14.778   3.654  -7.626
  279    HB   THR  33           HB       THR  33 -16.479   5.040  -6.678
  280    HG1  THR  33           1HG      THR  33 -16.233   5.419  -4.605
  281   1HG2  THR  33          1HG2      THR  33 -18.042   3.131  -5.691
  282   2HG2  THR  33          2HG2      THR  33 -16.766   2.100  -6.339
  283   3HG2  THR  33          3HG2      THR  33 -17.633   3.205  -7.404
  284    H    ASP  34           H        ASP  34 -13.514   3.747  -4.369
  285    HA   ASP  34           HA       ASP  34 -11.644   5.813  -5.133
  286   1HB   ASP  34          1HB       ASP  34 -13.474   6.302  -2.776
  287   2HB   ASP  34          2HB       ASP  34 -12.216   7.376  -3.382
  288    H    ILE  35           H        ILE  35  -9.865   5.994  -3.703
  289    HA   ILE  35           HA       ILE  35  -9.752   4.032  -1.525
  290    HB   ILE  35           HB       ILE  35  -7.596   4.326  -3.619
  291   1HG1  ILE  35          1HG1      ILE  35  -9.445   1.990  -3.090
  292   2HG1  ILE  35          2HG1      ILE  35  -9.635   3.133  -4.415
  293   1HG2  ILE  35          1HG2      ILE  35  -7.752   2.957  -0.999
  294   2HG2  ILE  35          2HG2      ILE  35  -6.943   2.099  -2.309
  295   3HG2  ILE  35          3HG2      ILE  35  -6.373   3.693  -1.815
  296   1HD1  ILE  35          1HD1      ILE  35  -8.566   1.389  -5.446
  297   2HD1  ILE  35          2HD1      ILE  35  -7.203   2.418  -5.003
  298   3HD1  ILE  35          3HD1      ILE  35  -7.594   1.003  -4.026
  299    H    GLN  36           H        GLN  36  -8.338   4.537   0.152
  300    HA   GLN  36           HA       GLN  36  -7.099   7.206   0.011
  301   1HB   GLN  36          1HB       GLN  36  -8.443   5.980   2.425
  302   2HB   GLN  36          2HB       GLN  36  -7.694   7.569   2.347
  303   1HG   GLN  36          1HG       GLN  36 -10.044   7.864   2.203
  304   2HG   GLN  36          2HG       GLN  36  -9.362   8.197   0.612
  305   1HE2  GLN  36          1HE2      GLN  36 -10.420   7.346  -1.018
  306   2HE2  GLN  36          2HE2      GLN  36 -11.406   5.928  -0.970
  307    H    ILE  37           H        ILE  37  -5.006   7.285   0.512
  308    HA   ILE  37           HA       ILE  37  -3.839   5.021   1.994
  309    HB   ILE  37           HB       ILE  37  -2.599   6.506  -0.325
  310   1HG1  ILE  37          1HG1      ILE  37  -4.382   4.760  -0.813
  311   2HG1  ILE  37          2HG1      ILE  37  -2.815   4.493  -1.570
  312   1HG2  ILE  37          1HG2      ILE  37  -0.876   4.569   0.018
  313   2HG2  ILE  37          2HG2      ILE  37  -0.766   6.041   0.982
  314   3HG2  ILE  37          3HG2      ILE  37  -1.490   4.588   1.671
  315   1HD1  ILE  37          1HD1      ILE  37  -2.878   2.445  -0.738
  316   2HD1  ILE  37          2HD1      ILE  37  -2.665   3.159   0.861
  317   3HD1  ILE  37          3HD1      ILE  37  -4.286   2.824   0.253
  318    HA   PRO  38           HA       PRO  38  -2.565   8.314   4.709
  319   1HB   PRO  38          1HB       PRO  38  -1.220   6.729   6.455
  320   2HB   PRO  38          2HB       PRO  38  -2.983   6.848   6.428
  321   1HG   PRO  38          1HG       PRO  38  -1.208   4.749   5.243
  322   2HG   PRO  38          2HG       PRO  38  -2.727   4.555   6.138
  323   1HD   PRO  38          1HD       PRO  38  -2.599   4.418   3.436
  324   2HD   PRO  38          2HD       PRO  38  -4.021   5.046   4.294
  325    H    LEU  39           H        LEU  39  -1.032   9.584   3.817
  326    HA   LEU  39           HA       LEU  39   1.702   8.499   3.652
  327   1HB   LEU  39          1HB       LEU  39   0.370  10.492   1.825
  328   2HB   LEU  39          2HB       LEU  39   2.086  10.091   1.787
  329    HG   LEU  39           HG       LEU  39  -0.233   8.302   1.081
  330   1HD1  LEU  39          1HD1      LEU  39   1.881   9.752  -0.427
  331   2HD1  LEU  39          2HD1      LEU  39   0.179   9.509  -0.816
  332   3HD1  LEU  39          3HD1      LEU  39   1.329   8.190  -1.032
  333   1HD2  LEU  39          1HD2      LEU  39   1.393   6.998   2.320
  334   2HD2  LEU  39          2HD2      LEU  39   2.697   7.624   1.310
  335   3HD2  LEU  39          3HD2      LEU  39   1.459   6.583   0.607
  336    H    ASP  40           H        ASP  40   3.403   9.906   4.192
  337    HA   ASP  40           HA       ASP  40   2.763  11.795   6.240
  338   1HB   ASP  40          1HB       ASP  40   5.272  10.727   5.024
  339   2HB   ASP  40          2HB       ASP  40   5.363  12.225   5.947
  340    H    TYR  41           H        TYR  41   4.023  13.976   6.190
  341    HA   TYR  41           HA       TYR  41   3.225  15.329   3.712
  342   1HB   TYR  41          1HB       TYR  41   2.842  17.251   4.952
  343   2HB   TYR  41          2HB       TYR  41   2.411  15.995   6.107
  344    HD1  TYR  41           1HD      TYR  41   4.148  15.314   7.838
  345    HD2  TYR  41           2HD      TYR  41   4.516  18.818   5.453
  346    HE1  TYR  41           1HE      TYR  41   5.767  16.231   9.446
  347    HE2  TYR  41           2HE      TYR  41   6.137  19.744   7.054
  348    HH   TYR  41           HH       TYR  41   6.808  19.503   9.342
  349    H    GLU  42           H        GLU  42   5.936  14.073   5.094
  350    HA   GLU  42           HA       GLU  42   7.671  16.052   3.767
  351   1HB   GLU  42          1HB       GLU  42   9.412  14.952   5.447
  352   2HB   GLU  42          2HB       GLU  42   8.401  16.312   5.915
  353   1HG   GLU  42          1HG       GLU  42   6.868  14.862   7.047
  354   2HG   GLU  42          2HG       GLU  42   7.711  13.434   6.450
  355    H    THR  43           H        THR  43   7.024  12.667   4.414
  356    HA   THR  43           HA       THR  43   9.026  11.921   2.387
  357    HB   THR  43           HB       THR  43   8.889   9.625   3.357
  358    HG1  THR  43           1HG      THR  43   7.132   9.391   4.549
  359   1HG2  THR  43          1HG2      THR  43   9.789  11.965   5.003
  360   2HG2  THR  43          2HG2      THR  43  10.757  10.808   4.089
  361   3HG2  THR  43          3HG2      THR  43   9.987  10.317   5.598
  362    H    GLU  44           H        GLU  44   5.677  11.957   3.164
  363    HA   GLU  44           HA       GLU  44   3.808  11.227   2.088
  364   1HB   GLU  44          1HB       GLU  44   5.744  11.492  -0.205
  365   2HB   GLU  44          2HB       GLU  44   4.064  11.038  -0.451
  366   1HG   GLU  44          1HG       GLU  44   3.888  13.275  -0.753
  367   2HG   GLU  44          2HG       GLU  44   3.634  13.206   0.990
  368    H    LYS  45           H        LYS  45   5.385   9.225   3.330
  369    HA   LYS  45           HA       LYS  45   4.923   6.928   1.542
  370   1HB   LYS  45          1HB       LYS  45   6.882   7.205   3.828
  371   2HB   LYS  45          2HB       LYS  45   6.603   5.724   2.923
  372   1HG   LYS  45          1HG       LYS  45   7.183   7.265   0.870
  373   2HG   LYS  45          2HG       LYS  45   8.010   8.211   2.111
  374   1HD   LYS  45          1HD       LYS  45   8.433   5.250   1.874
  375   2HD   LYS  45          2HD       LYS  45   9.338   6.385   0.870
  376   1HE   LYS  45          1HE       LYS  45   9.839   7.563   3.138
  377   2HE   LYS  45          2HE       LYS  45   9.400   6.004   3.835
  378   1HZ   LYS  45          1HZ       LYS  45  11.861   6.653   2.989
  379   2HZ   LYS  45          2HZ       LYS  45  11.255   5.857   1.625
  380   3HZ   LYS  45          3HZ       LYS  45  11.287   5.067   3.121
  381    H    HIS  46           H        HIS  46   4.077   4.997   2.485
  382    HA   HIS  46           HA       HIS  46   2.363   5.546   4.806
  383   1HB   HIS  46          1HB       HIS  46   0.807   4.054   3.953
  384   2HB   HIS  46          2HB       HIS  46   1.487   4.734   2.477
  385    HD2  HIS  46           2HD      HIS  46   1.922   2.758   0.704
  386    HE1  HIS  46           1HE      HIS  46   2.932  -0.323   3.440
  387    HE2  HIS  46           2HE      HIS  46   2.704   0.312   1.013
  388    H    ARG  47           H        ARG  47   2.157   4.015   6.486
  389    HA   ARG  47           HA       ARG  47   4.612   2.700   7.153
  390   1HB   ARG  47          1HB       ARG  47   1.983   3.132   8.498
  391   2HB   ARG  47          2HB       ARG  47   3.032   1.858   9.105
  392   1HG   ARG  47          1HG       ARG  47   4.139   4.594   8.680
  393   2HG   ARG  47          2HG       ARG  47   3.156   4.256  10.106
  394   1HD   ARG  47          1HD       ARG  47   5.234   3.761  10.924
  395   2HD   ARG  47          2HD       ARG  47   4.760   2.180  10.306
  396    HE   ARG  47           HE       ARG  47   6.177   3.787   8.392
  397   1HH1  ARG  47          2HH1      ARG  47   6.492   1.543  11.035
  398   2HH1  ARG  47          1HH1      ARG  47   8.064   0.996  10.555
  399   1HH2  ARG  47          2HH2      ARG  47   8.246   3.075   7.749
  400   2HH2  ARG  47          1HH2      ARG  47   9.061   1.869   8.686
  401    H    GLY  48           H        GLY  48   1.272   1.525   6.686
  402   1HA   GLY  48          1HA       GLY  48   1.804  -0.625   5.071
  403   2HA   GLY  48          2HA       GLY  48   2.085  -1.223   6.699
  404    H    PHE  49           H        PHE  49  -0.358   0.944   5.271
  405    HA   PHE  49           HA       PHE  49  -2.483  -0.897   5.455
  406   1HB   PHE  49          1HB       PHE  49  -3.708   0.321   7.342
  407   2HB   PHE  49          2HB       PHE  49  -2.397  -0.756   7.811
  408    HD1  PHE  49           1HD      PHE  49  -3.273   2.794   7.253
  409    HD2  PHE  49           2HD      PHE  49  -0.555   0.038   9.022
  410    HE1  PHE  49           1HE      PHE  49  -2.203   4.641   8.479
  411    HE2  PHE  49           2HE      PHE  49   0.518   1.879  10.252
  412    HZ   PHE  49           HZ       PHE  49  -0.306   4.184   9.981
  413    H    ALA  50           H        ALA  50  -4.651   0.243   5.240
  414    HA   ALA  50           HA       ALA  50  -4.788   2.961   4.495
  415   1HB   ALA  50          1HB       ALA  50  -4.274   0.987   2.315
  416   2HB   ALA  50          2HB       ALA  50  -5.300   2.388   2.003
  417   3HB   ALA  50          3HB       ALA  50  -3.633   2.616   2.532
  418    H    PHE  51           H        PHE  51  -6.875   3.242   2.982
  419    HA   PHE  51           HA       PHE  51  -8.929   1.378   3.969
  420   1HB   PHE  51          1HB       PHE  51  -9.158   4.391   3.797
  421   2HB   PHE  51          2HB       PHE  51 -10.456   3.295   4.256
  422    HD1  PHE  51           1HD      PHE  51  -7.096   4.492   5.252
  423    HD2  PHE  51           2HD      PHE  51 -10.702   2.587   6.470
  424    HE1  PHE  51           1HE      PHE  51  -6.372   4.629   7.600
  425    HE2  PHE  51           2HE      PHE  51  -9.985   2.722   8.819
  426    HZ   PHE  51           HZ       PHE  51  -7.817   3.744   9.387
  427    H    VAL  52           H        VAL  52 -10.259   0.596   2.461
  428    HA   VAL  52           HA       VAL  52 -10.200   1.846  -0.207
  429    HB   VAL  52           HB       VAL  52 -10.759  -1.034   0.517
  430   1HG1  VAL  52          1HG1      VAL  52 -10.756   0.415  -2.120
  431   2HG1  VAL  52          2HG1      VAL  52 -10.615  -1.339  -1.988
  432   3HG1  VAL  52          3HG1      VAL  52 -12.060  -0.522  -1.393
  433   1HG2  VAL  52          1HG2      VAL  52  -8.339   0.097   0.505
  434   2HG2  VAL  52          2HG2      VAL  52  -8.620  -1.559  -0.034
  435   3HG2  VAL  52          3HG2      VAL  52  -8.489  -0.257  -1.217
  436    H    GLU  53           H        GLU  53 -12.067   2.431  -1.175
  437    HA   GLU  53           HA       GLU  53 -14.528   2.104   0.390
  438   1HB   GLU  53          1HB       GLU  53 -13.691   4.409  -0.263
  439   2HB   GLU  53          2HB       GLU  53 -14.084   3.988  -1.924
  440   1HG   GLU  53          1HG       GLU  53 -16.359   3.981  -1.525
  441   2HG   GLU  53          2HG       GLU  53 -16.157   3.748   0.210
  442    H    PHE  54           H        PHE  54 -16.042   0.742  -0.275
  443    HA   PHE  54           HA       PHE  54 -15.832  -0.417  -2.947
  444   1HB   PHE  54          1HB       PHE  54 -17.219  -1.233  -0.413
  445   2HB   PHE  54          2HB       PHE  54 -17.702  -1.935  -1.954
  446    HD1  PHE  54           1HD      PHE  54 -14.240  -0.982  -1.210
  447    HD2  PHE  54           2HD      PHE  54 -17.057  -4.168  -1.386
  448    HE1  PHE  54           1HE      PHE  54 -12.403  -2.611  -1.038
  449    HE2  PHE  54           2HE      PHE  54 -15.226  -5.802  -1.213
  450    HZ   PHE  54           HZ       PHE  54 -12.895  -5.024  -1.038
  451    H    GLU  55           H        GLU  55 -17.699  -0.662  -4.303
  452    HA   GLU  55           HA       GLU  55 -19.198   1.711  -4.579
  453   1HB   GLU  55          1HB       GLU  55 -18.569   0.005  -6.382
  454   2HB   GLU  55          2HB       GLU  55 -19.942  -0.934  -5.813
  455   1HG   GLU  55          1HG       GLU  55 -20.951   0.217  -7.482
  456   2HG   GLU  55          2HG       GLU  55 -21.202   1.359  -6.162
  457    H    LEU  56           H        LEU  56 -19.941  -1.426  -3.166
  458    HA   LEU  56           HA       LEU  56 -22.482  -0.303  -2.184
  459   1HB   LEU  56          1HB       LEU  56 -21.903  -3.185  -2.851
  460   2HB   LEU  56          2HB       LEU  56 -23.425  -2.548  -2.233
  461    HG   LEU  56           HG       LEU  56 -22.260  -1.722  -4.884
  462   1HD1  LEU  56          1HD1      LEU  56 -24.548  -3.512  -4.967
  463   2HD1  LEU  56          2HD1      LEU  56 -23.111  -4.271  -4.284
  464   3HD1  LEU  56          3HD1      LEU  56 -23.046  -3.547  -5.891
  465   1HD2  LEU  56          1HD2      LEU  56 -24.820  -1.271  -3.423
  466   2HD2  LEU  56          2HD2      LEU  56 -24.835  -1.340  -5.186
  467   3HD2  LEU  56          3HD2      LEU  56 -23.840  -0.141  -4.358
  468    H    ALA  57           H        ALA  57 -23.255  -1.968  -0.309
  469    HA   ALA  57           HA       ALA  57 -21.094  -1.844   1.667
  470   1HB   ALA  57          1HB       ALA  57 -23.493  -2.542   2.942
  471   2HB   ALA  57          2HB       ALA  57 -22.678  -0.978   2.957
  472   3HB   ALA  57          3HB       ALA  57 -23.912  -1.317   1.743
  473    H    GLU  58           H        GLU  58 -23.671  -4.052   0.584
  474    HA   GLU  58           HA       GLU  58 -23.119  -6.249   2.132
  475   1HB   GLU  58          1HB       GLU  58 -24.068  -7.615   0.317
  476   2HB   GLU  58          2HB       GLU  58 -25.020  -6.168   0.617
  477   1HG   GLU  58          1HG       GLU  58 -23.609  -5.147  -1.300
  478   2HG   GLU  58          2HG       GLU  58 -23.269  -6.828  -1.707
  479    H    ASP  59           H        ASP  59 -21.709  -5.538  -1.063
  480    HA   ASP  59           HA       ASP  59 -20.009  -7.710  -1.266
  481   1HB   ASP  59          1HB       ASP  59 -18.703  -6.379  -2.833
  482   2HB   ASP  59          2HB       ASP  59 -20.422  -6.086  -3.084
  483    H    ALA  60           H        ALA  60 -19.365  -4.549   0.223
  484    HA   ALA  60           HA       ALA  60 -16.716  -4.855   0.902
  485   1HB   ALA  60          1HB       ALA  60 -18.665  -3.000   1.433
  486   2HB   ALA  60          2HB       ALA  60 -18.271  -3.619   3.037
  487   3HB   ALA  60          3HB       ALA  60 -17.002  -2.940   2.018
  488    H    ALA  61           H        ALA  61 -19.526  -5.743   2.912
  489    HA   ALA  61           HA       ALA  61 -18.152  -6.828   5.063
  490   1HB   ALA  61          1HB       ALA  61 -20.248  -7.000   5.766
  491   2HB   ALA  61          2HB       ALA  61 -20.851  -6.778   4.123
  492   3HB   ALA  61          3HB       ALA  61 -20.464  -8.396   4.710
  493    H    ALA  62           H        ALA  62 -19.172  -8.379   2.046
  494    HA   ALA  62           HA       ALA  62 -18.391 -10.998   2.707
  495   1HB   ALA  62          1HB       ALA  62 -19.107  -9.547   0.248
  496   2HB   ALA  62          2HB       ALA  62 -18.104 -10.981   0.025
  497   3HB   ALA  62          3HB       ALA  62 -19.659 -11.111   0.848
  498    H    ALA  63           H        ALA  63 -16.612  -8.276   1.373
  499    HA   ALA  63           HA       ALA  63 -14.293  -9.682   0.596
  500   1HB   ALA  63          1HB       ALA  63 -14.706  -6.797   1.357
  501   2HB   ALA  63          2HB       ALA  63 -13.194  -7.438   0.714
  502   3HB   ALA  63          3HB       ALA  63 -14.660  -7.488  -0.265
  503    H    ILE  64           H        ILE  64 -15.179  -8.043   3.611
  504    HA   ILE  64           HA       ILE  64 -12.720  -8.369   4.931
  505    HB   ILE  64           HB       ILE  64 -15.458  -8.266   6.201
  506   1HG1  ILE  64          1HG1      ILE  64 -13.574  -6.003   5.506
  507   2HG1  ILE  64          2HG1      ILE  64 -15.062  -6.382   4.646
  508   1HG2  ILE  64          1HG2      ILE  64 -13.100  -7.091   7.523
  509   2HG2  ILE  64          2HG2      ILE  64 -14.462  -7.980   8.205
  510   3HG2  ILE  64          3HG2      ILE  64 -13.139  -8.852   7.430
  511   1HD1  ILE  64          1HD1      ILE  64 -15.923  -6.142   7.227
  512   2HD1  ILE  64          2HD1      ILE  64 -14.652  -4.924   7.129
  513   3HD1  ILE  64          3HD1      ILE  64 -16.001  -4.884   5.994
  514    H    ASP  65           H        ASP  65 -15.710 -10.295   5.209
  515    HA   ASP  65           HA       ASP  65 -14.840 -12.237   6.948
  516   1HB   ASP  65          1HB       ASP  65 -17.164 -11.991   6.037
  517   2HB   ASP  65          2HB       ASP  65 -16.607 -12.755   4.550
  518    H    ASN  66           H        ASN  66 -13.804 -11.672   3.734
  519    HA   ASN  66           HA       ASN  66 -12.544 -14.321   3.580
  520   1HB   ASN  66          1HB       ASN  66 -13.151 -12.239   1.482
  521   2HB   ASN  66          2HB       ASN  66 -12.084 -13.606   1.172
  522   1HD2  ASN  66          1HD2      ASN  66 -15.285 -12.949   2.556
  523   2HD2  ASN  66          2HD2      ASN  66 -16.070 -14.295   1.810
  524    H    MET  67           H        MET  67 -11.590 -11.150   2.285
  525    HA   MET  67           HA       MET  67  -8.926 -11.374   2.204
  526   1HB   MET  67          1HB       MET  67 -10.412  -8.981   3.303
  527   2HB   MET  67          2HB       MET  67  -8.749  -8.959   2.732
  528   1HG   MET  67          1HG       MET  67 -11.260  -9.357   1.146
  529   2HG   MET  67          2HG       MET  67 -10.035  -8.102   0.974
  530   1HE   MET  67          1HE       MET  67  -7.474  -9.647   1.328
  531   2HE   MET  67          2HE       MET  67  -6.996 -10.423  -0.183
  532   3HE   MET  67          3HE       MET  67  -7.454  -8.719  -0.172
  533    H    ASN  68           H        ASN  68 -10.782 -10.778   5.156
  534    HA   ASN  68           HA       ASN  68  -8.939 -10.206   7.025
  535   1HB   ASN  68          1HB       ASN  68 -11.102 -10.488   7.850
  536   2HB   ASN  68          2HB       ASN  68 -11.279 -12.081   7.120
  537   1HD2  ASN  68          1HD2      ASN  68 -10.477 -13.871   8.169
  538   2HD2  ASN  68          2HD2      ASN  68  -9.945 -13.831   9.812
  539    H    GLU  69           H        GLU  69  -6.949 -10.943   7.334
  540    HA   GLU  69           HA       GLU  69  -5.183 -12.343   7.645
  541   1HB   GLU  69          1HB       GLU  69  -7.348 -14.404   8.100
  542   2HB   GLU  69          2HB       GLU  69  -5.644 -14.629   8.468
  543   1HG   GLU  69          1HG       GLU  69  -5.732 -12.858  10.113
  544   2HG   GLU  69          2HG       GLU  69  -7.417 -12.537   9.707
  545    H    SER  70           H        SER  70  -6.026 -11.853   5.013
  546    HA   SER  70           HA       SER  70  -5.973 -14.358   3.566
  547   1HB   SER  70          1HB       SER  70  -6.000 -12.869   1.547
  548   2HB   SER  70          2HB       SER  70  -7.346 -12.597   2.654
  549    HG   SER  70           HG       SER  70  -4.996 -11.038   2.366
  550    H    GLU  71           H        GLU  71  -4.426 -14.240   1.514
  551    HA   GLU  71           HA       GLU  71  -1.720 -13.734   2.564
  552   1HB   GLU  71          1HB       GLU  71  -2.289 -16.129   2.201
  553   2HB   GLU  71          2HB       GLU  71  -2.550 -15.779   0.498
  554   1HG   GLU  71          1HG       GLU  71  -0.291 -15.384   0.106
  555   2HG   GLU  71          2HG       GLU  71   0.064 -15.163   1.818
  556    H    LEU  72           H        LEU  72  -0.713 -12.097   1.625
  557    HA   LEU  72           HA       LEU  72  -1.075 -11.665  -1.255
  558   1HB   LEU  72          1HB       LEU  72  -2.503 -10.084   0.002
  559   2HB   LEU  72          2HB       LEU  72  -1.064  -9.473   0.815
  560    HG   LEU  72           HG       LEU  72  -0.200  -8.762  -1.424
  561   1HD1  LEU  72          1HD1      LEU  72  -1.228  -9.823  -3.126
  562   2HD1  LEU  72          2HD1      LEU  72  -2.351  -8.469  -3.007
  563   3HD1  LEU  72          3HD1      LEU  72  -2.743 -10.009  -2.242
  564   1HD2  LEU  72          1HD2      LEU  72  -2.850  -7.463  -0.964
  565   2HD2  LEU  72          2HD2      LEU  72  -1.289  -6.731  -1.336
  566   3HD2  LEU  72          3HD2      LEU  72  -1.601  -7.373   0.278
  567    H    PHE  73           H        PHE  73   0.743 -11.097  -2.351
  568    HA   PHE  73           HA       PHE  73   2.993 -11.077  -2.755
  569   1HB   PHE  73          1HB       PHE  73   2.458  -8.946  -0.749
  570   2HB   PHE  73          2HB       PHE  73   4.142  -9.333  -1.085
  571    HD1  PHE  73           1HD      PHE  73   1.045  -8.954  -3.138
  572    HD2  PHE  73           2HD      PHE  73   5.118  -7.869  -2.544
  573    HE1  PHE  73           1HE      PHE  73   0.961  -7.545  -5.154
  574    HE2  PHE  73           2HE      PHE  73   5.040  -6.458  -4.557
  575    HZ   PHE  73           HZ       PHE  73   2.959  -6.293  -5.865
  576    H    GLY  74           H        GLY  74   2.093 -13.130  -0.907
  577   1HA   GLY  74          1HA       GLY  74   3.115 -14.813   0.288
  578   2HA   GLY  74          2HA       GLY  74   4.645 -13.986   0.037
  579    H    ARG  75           H        ARG  75   1.789 -12.634   1.600
  580    HA   ARG  75           HA       ARG  75   2.987 -12.944   4.232
  581   1HB   ARG  75          1HB       ARG  75   3.359 -10.730   4.696
  582   2HB   ARG  75          2HB       ARG  75   3.734 -10.740   2.978
  583   1HG   ARG  75          1HG       ARG  75   1.200 -10.146   2.725
  584   2HG   ARG  75          2HG       ARG  75   1.374  -9.610   4.397
  585   1HD   ARG  75          1HD       ARG  75   3.420  -8.734   2.429
  586   2HD   ARG  75          2HD       ARG  75   1.822  -7.993   2.345
  587    HE   ARG  75           HE       ARG  75   2.238  -6.915   4.339
  588   1HH1  ARG  75          2HH1      ARG  75   4.712  -9.287   3.727
  589   2HH1  ARG  75          1HH1      ARG  75   5.749  -8.723   4.996
  590   1HH2  ARG  75          2HH2      ARG  75   3.594  -6.163   6.012
  591   2HH2  ARG  75          1HH2      ARG  75   5.112  -6.947   6.295
  592    H    THR  76           H        THR  76   1.501 -11.916   5.932
  593    HA   THR  76           HA       THR  76  -1.270 -12.565   5.195
  594    HB   THR  76           HB       THR  76  -0.083 -12.419   7.972
  595    HG1  THR  76           1HG      THR  76   0.785 -14.140   6.638
  596   1HG2  THR  76          1HG2      THR  76  -2.759 -13.159   6.863
  597   2HG2  THR  76          2HG2      THR  76  -2.362 -12.192   8.284
  598   3HG2  THR  76          3HG2      THR  76  -2.178 -13.946   8.330
  599    H    ILE  77           H        ILE  77  -2.733 -10.996   5.104
  600    HA   ILE  77           HA       ILE  77  -2.123  -8.437   6.434
  601    HB   ILE  77           HB       ILE  77  -3.570  -7.369   4.714
  602   1HG1  ILE  77          1HG1      ILE  77  -3.328  -9.939   3.161
  603   2HG1  ILE  77          2HG1      ILE  77  -4.725  -9.606   4.179
  604   1HG2  ILE  77          1HG2      ILE  77  -1.117  -8.865   3.823
  605   2HG2  ILE  77          2HG2      ILE  77  -1.912  -7.643   2.833
  606   3HG2  ILE  77          3HG2      ILE  77  -1.229  -7.202   4.397
  607   1HD1  ILE  77          1HD1      ILE  77  -4.192  -8.743   1.521
  608   2HD1  ILE  77          2HD1      ILE  77  -5.641  -8.509   2.499
  609   3HD1  ILE  77          3HD1      ILE  77  -4.329  -7.333   2.570
  610    H    ARG  78           H        ARG  78  -3.786  -7.336   7.485
  611    HA   ARG  78           HA       ARG  78  -6.070  -9.028   8.218
  612   1HB   ARG  78          1HB       ARG  78  -4.822  -6.651   9.603
  613   2HB   ARG  78          2HB       ARG  78  -6.289  -7.449  10.153
  614   1HG   ARG  78          1HG       ARG  78  -4.771  -9.587  10.095
  615   2HG   ARG  78          2HG       ARG  78  -3.473  -8.399  10.220
  616   1HD   ARG  78          1HD       ARG  78  -4.970  -7.439  12.151
  617   2HD   ARG  78          2HD       ARG  78  -5.630  -9.075  12.164
  618    HE   ARG  78           HE       ARG  78  -2.776  -9.061  12.225
  619   1HH1  ARG  78          2HH1      ARG  78  -5.630  -8.684  14.182
  620   2HH1  ARG  78          1HH1      ARG  78  -4.848  -9.174  15.649
  621   1HH2  ARG  78          2HH2      ARG  78  -1.735  -9.708  14.148
  622   2HH2  ARG  78          1HH2      ARG  78  -2.632  -9.756  15.628
  623    H    VAL  79           H        VAL  79  -8.173  -8.275   8.123
  624    HA   VAL  79           HA       VAL  79  -8.605  -5.647   6.883
  625    HB   VAL  79           HB       VAL  79 -10.090  -8.125   6.012
  626   1HG1  VAL  79          1HG1      VAL  79 -10.251  -5.244   5.398
  627   2HG1  VAL  79          2HG1      VAL  79 -10.379  -6.340   4.021
  628   3HG1  VAL  79          3HG1      VAL  79 -11.505  -6.484   5.372
  629   1HG2  VAL  79          1HG2      VAL  79  -7.476  -7.142   5.226
  630   2HG2  VAL  79          2HG2      VAL  79  -8.270  -8.670   4.842
  631   3HG2  VAL  79          3HG2      VAL  79  -8.590  -7.239   3.862
  632    H    ASN  80           H        ASN  80 -10.302  -4.525   7.673
  633    HA   ASN  80           HA       ASN  80 -12.525  -5.764   8.974
  634   1HB   ASN  80          1HB       ASN  80 -10.766  -5.914  10.743
  635   2HB   ASN  80          2HB       ASN  80 -10.649  -4.157  10.720
  636   1HD2  ASN  80          1HD2      ASN  80 -13.284  -6.539  10.769
  637   2HD2  ASN  80          2HD2      ASN  80 -14.136  -5.817  12.088
  638    H    LEU  81           H        LEU  81 -14.053  -4.126   9.853
  639    HA   LEU  81           HA       LEU  81 -14.549  -2.100   8.011
  640   1HB   LEU  81          1HB       LEU  81 -15.524  -2.571  10.811
  641   2HB   LEU  81          2HB       LEU  81 -16.070  -1.190   9.861
  642    HG   LEU  81           HG       LEU  81 -16.400  -4.053   8.978
  643   1HD1  LEU  81          1HD1      LEU  81 -18.018  -4.263  10.479
  644   2HD1  LEU  81          2HD1      LEU  81 -18.884  -2.965   9.657
  645   3HD1  LEU  81          3HD1      LEU  81 -17.814  -2.593  11.009
  646   1HD2  LEU  81          1HD2      LEU  81 -18.083  -1.775   8.070
  647   2HD2  LEU  81          2HD2      LEU  81 -17.624  -3.251   7.221
  648   3HD2  LEU  81          3HD2      LEU  81 -16.458  -1.939   7.405
  649    H    ALA  82           H        ALA  82 -14.090   0.044   7.899
  650    HA   ALA  82           HA       ALA  82 -11.769   1.045   9.061
  651   1HB   ALA  82          1HB       ALA  82 -12.520   3.250   8.239
  652   2HB   ALA  82          2HB       ALA  82 -12.663   1.979   7.024
  653   3HB   ALA  82          3HB       ALA  82 -14.098   2.549   7.877
  654    H    LYS  83           H        LYS  83 -11.303   2.040  10.927
  655    HA   LYS  83           HA       LYS  83 -13.225   2.073  13.034
  656   1HB   LYS  83          1HB       LYS  83 -11.462   2.686  14.445
  657   2HB   LYS  83          2HB       LYS  83 -10.680   1.724  13.197
  658   1HG   LYS  83          1HG       LYS  83  -9.793   3.647  12.142
  659   2HG   LYS  83          2HG       LYS  83 -10.802   4.726  13.107
  660   1HD   LYS  83          1HD       LYS  83  -8.850   2.890  14.442
  661   2HD   LYS  83          2HD       LYS  83  -8.299   4.410  13.733
  662   1HE   LYS  83          1HE       LYS  83  -8.765   5.114  15.856
  663   2HE   LYS  83          2HE       LYS  83 -10.334   5.384  15.099
  664   1HZ   LYS  83          1HZ       LYS  83 -11.279   3.875  16.406
  665   2HZ   LYS  83          2HZ       LYS  83  -9.866   3.900  17.335
  666   3HZ   LYS  83          3HZ       LYS  83 -10.064   2.730  16.129
  667    HA   PRO  84           HA       PRO  84 -14.930   6.100  12.566
  668   1HB   PRO  84          1HB       PRO  84 -15.617   6.608  15.143
  669   2HB   PRO  84          2HB       PRO  84 -16.495   5.462  14.122
  670   1HG   PRO  84          1HG       PRO  84 -14.406   4.933  16.199
  671   2HG   PRO  84          2HG       PRO  84 -15.926   4.071  15.896
  672   1HD   PRO  84          1HD       PRO  84 -13.530   3.146  15.038
  673   2HD   PRO  84          2HD       PRO  84 -15.037   2.864  14.144
  674    H    MET  85           H        MET  85 -13.300   7.496  11.999
  675    HA   MET  85           HA       MET  85 -11.330   8.355  13.928
  676   1HB   MET  85          1HB       MET  85 -10.489   8.202  11.739
  677   2HB   MET  85          2HB       MET  85 -11.885   9.021  11.050
  678   1HG   MET  85          1HG       MET  85 -11.149  11.117  11.731
  679   2HG   MET  85          2HG       MET  85 -10.040  10.444  12.923
  680   1HE   MET  85          1HE       MET  85  -7.062  11.082  11.717
  681   2HE   MET  85          2HE       MET  85  -7.864  12.412  10.882
  682   3HE   MET  85          3HE       MET  85  -8.445  11.883  12.461
  683    H    ARG  86           H        ARG  86 -11.043  10.520  14.641
  684    HA   ARG  86           HA       ARG  86 -13.430  12.227  14.441
  685   1HB   ARG  86          1HB       ARG  86 -13.535  11.114  16.595
  686   2HB   ARG  86          2HB       ARG  86 -11.877  11.578  16.951
  687   1HG   ARG  86          1HG       ARG  86 -12.479  13.879  17.122
  688   2HG   ARG  86          2HG       ARG  86 -14.105  13.551  16.518
  689   1HD   ARG  86          1HD       ARG  86 -14.065  13.856  18.955
  690   2HD   ARG  86          2HD       ARG  86 -14.607  12.243  18.495
  691    HE   ARG  86           HE       ARG  86 -11.852  12.139  18.936
  692   1HH1  ARG  86          2HH1      ARG  86 -14.791  12.680  20.722
  693   2HH1  ARG  86          1HH1      ARG  86 -14.156  12.058  22.209
  694   1HH2  ARG  86          2HH2      ARG  86 -11.004  11.318  20.889
  695   2HH2  ARG  86          1HH2      ARG  86 -12.002  11.285  22.303
  696    H    ILE  87           H        ILE  87 -13.060  14.397  14.281
  697    HA   ILE  87           HA       ILE  87 -10.266  15.308  14.440
  698    HB   ILE  87           HB       ILE  87 -10.901  16.879  12.502
  699   1HG1  ILE  87          1HG1      ILE  87 -12.915  14.676  12.010
  700   2HG1  ILE  87          2HG1      ILE  87 -13.328  16.291  12.574
  701   1HG2  ILE  87          1HG2      ILE  87  -9.314  14.920  12.455
  702   2HG2  ILE  87          2HG2      ILE  87 -10.644  13.964  11.803
  703   3HG2  ILE  87          3HG2      ILE  87 -10.036  15.356  10.906
  704   1HD1  ILE  87          1HD1      ILE  87 -11.921  15.724   9.979
  705   2HD1  ILE  87          2HD1      ILE  87 -13.665  15.934  10.144
  706   3HD1  ILE  87          3HD1      ILE  87 -12.576  17.266  10.531
  707    H    LYS  88           H        LYS  88 -10.190  16.715  16.060
  708    HA   LYS  88           HA       LYS  88 -10.921  18.239  17.630
  709   1HB   LYS  88          1HB       LYS  88 -10.115  19.425  15.400
  710   2HB   LYS  88          2HB       LYS  88 -11.793  19.950  15.345
  711   1HG   LYS  88          1HG       LYS  88 -10.916  21.687  16.504
  712   2HG   LYS  88          2HG       LYS  88 -11.276  20.614  17.859
  713   1HD   LYS  88          1HD       LYS  88  -8.613  20.532  16.481
  714   2HD   LYS  88          2HD       LYS  88  -8.949  21.717  17.745
  715   1HE   LYS  88          1HE       LYS  88  -9.667  19.752  19.185
  716   2HE   LYS  88          2HE       LYS  88  -8.942  18.716  17.956
  717   1HZ   LYS  88          1HZ       LYS  88  -7.078  18.983  19.121
  718   2HZ   LYS  88          2HZ       LYS  88  -7.677  20.308  19.985
  719   3HZ   LYS  88          3HZ       LYS  88  -7.000  20.535  18.452
  720    H    GLU  89           H        GLU  89 -12.996  16.335  16.817
  721    HA   GLU  89           HA       GLU  89 -15.459  17.790  16.593
  722   1HB   GLU  89          1HB       GLU  89 -14.906  15.365  15.821
  723   2HB   GLU  89          2HB       GLU  89 -15.281  14.931  17.482
  724   1HG   GLU  89          1HG       GLU  89 -17.154  16.422  15.662
  725   2HG   GLU  89          2HG       GLU  89 -17.176  14.676  15.901
  726    H    SER  90           H        SER  90 -15.264  19.206  18.417
  727    HA   SER  90           HA       SER  90 -16.117  17.914  20.913
  728   1HB   SER  90          1HB       SER  90 -14.045  20.112  20.697
  729   2HB   SER  90          2HB       SER  90 -14.721  19.501  22.206
  730    HG   SER  90           HG       SER  90 -12.792  18.445  21.816
  731    H    GLY  91           H        GLY  91 -16.607  19.986  22.508
  732   1HA   GLY  91          1HA       GLY  91 -18.707  21.431  21.049
  733   2HA   GLY  91          2HA       GLY  91 -18.656  21.172  22.786
  734    HA   PRO  92           HA       PRO  92 -15.832  24.915  21.419
  735   1HB   PRO  92          1HB       PRO  92 -17.052  26.396  19.499
  736   2HB   PRO  92          2HB       PRO  92 -15.896  25.111  19.131
  737   1HG   PRO  92          1HG       PRO  92 -18.888  25.039  19.077
  738   2HG   PRO  92          2HG       PRO  92 -17.731  24.365  17.914
  739   1HD   PRO  92          1HD       PRO  92 -18.970  22.847  19.783
  740   2HD   PRO  92          2HD       PRO  92 -17.327  22.500  19.206
  741    H    SER  93           H        SER  93 -19.360  25.239  21.007
  742    HA   SER  93           HA       SER  93 -19.604  26.745  23.433
  743   1HB   SER  93          1HB       SER  93 -18.778  28.441  21.728
  744   2HB   SER  93          2HB       SER  93 -20.313  28.214  20.890
  745    HG   SER  93           HG       SER  93 -21.157  28.662  23.187
  746    H    SER  94           H        SER  94 -21.407  25.968  24.280
  747    HA   SER  94           HA       SER  94 -23.578  25.130  22.485
  748   1HB   SER  94          1HB       SER  94 -22.657  23.399  24.003
  749   2HB   SER  94          2HB       SER  94 -23.114  24.393  25.386
  750    HG   SER  94           HG       SER  94 -24.884  23.321  23.440
  751    H    GLY  95           H        GLY  95 -25.361  26.319  22.375
  752   1HA   GLY  95          1HA       GLY  95 -26.862  27.350  24.417
  753   2HA   GLY  95          2HA       GLY  95 -25.699  28.618  24.060
  Start of MODEL    9
    1   1H    GLY  -6           H        GLY  -6 -18.208  -3.119  28.978
    2   1HA   GLY  -6          1HA       GLY  -6 -16.052  -2.836  29.782
    3   2HA   GLY  -6          2HA       GLY  -6 -15.466  -3.859  28.478
    4    H    SER  -5           H        SER  -5 -16.490  -0.595  29.314
    5    HA   SER  -5           HA       SER  -5 -16.173   1.418  28.263
    6   1HB   SER  -5          1HB       SER  -5 -13.771   1.814  27.649
    7   2HB   SER  -5          2HB       SER  -5 -13.998   1.139  29.263
    8    HG   SER  -5           HG       SER  -5 -12.326   0.114  27.983
    9    H    SER  -4           H        SER  -4 -17.556  -0.215  26.582
   10    HA   SER  -4           HA       SER  -4 -16.307   0.251  23.954
   11   1HB   SER  -4          1HB       SER  -4 -17.748  -1.560  23.097
   12   2HB   SER  -4          2HB       SER  -4 -16.705  -2.128  24.401
   13    HG   SER  -4           HG       SER  -4 -19.406  -1.317  24.724
   14    H    GLY  -3           H        GLY  -3 -17.236   1.692  22.653
   15   1HA   GLY  -3          1HA       GLY  -3 -20.098   2.150  22.732
   16   2HA   GLY  -3          2HA       GLY  -3 -19.119   3.506  23.273
   17    H    SER  -2           H        SER  -2 -20.897   2.952  20.856
   18    HA   SER  -2           HA       SER  -2 -18.923   3.555  18.757
   19   1HB   SER  -2          1HB       SER  -2 -21.730   2.444  18.568
   20   2HB   SER  -2          2HB       SER  -2 -20.771   2.929  17.170
   21    HG   SER  -2           HG       SER  -2 -19.141   1.410  18.159
   22    H    SER  -1           H        SER  -1 -18.683   5.724  18.793
   23    HA   SER  -1           HA       SER  -1 -20.801   7.550  19.308
   24   1HB   SER  -1          1HB       SER  -1 -18.180   7.833  19.485
   25   2HB   SER  -1          2HB       SER  -1 -18.345   8.394  17.822
   26    HG   SER  -1           HG       SER  -1 -19.526  10.085  18.489
   27    H    GLY   0           H        GLY   0 -22.481   7.115  17.874
   28   1HA   GLY   0          1HA       GLY   0 -22.362   6.726  15.148
   29   2HA   GLY   0          2HA       GLY   0 -23.708   7.501  15.970
   30    H    MET   1           H        MET   1 -20.863   7.965  14.055
   31    HA   MET   1           HA       MET   1 -21.644  10.769  13.663
   32   1HB   MET   1          1HB       MET   1 -19.747  10.892  15.122
   33   2HB   MET   1          2HB       MET   1 -18.854   9.726  14.154
   34   1HG   MET   1          1HG       MET   1 -19.747  12.260  12.880
   35   2HG   MET   1          2HG       MET   1 -18.373  12.295  13.982
   36   1HE   MET   1          1HE       MET   1 -16.755  13.154  11.632
   37   2HE   MET   1          2HE       MET   1 -17.233  12.397  10.113
   38   3HE   MET   1          3HE       MET   1 -18.436  13.223  11.105
   39    H    ALA   2           H        ALA   2 -19.512   8.188  12.438
   40    HA   ALA   2           HA       ALA   2 -19.933   9.187   9.715
   41   1HB   ALA   2          1HB       ALA   2 -17.739   8.808   9.607
   42   2HB   ALA   2          2HB       ALA   2 -17.752   7.844  11.085
   43   3HB   ALA   2          3HB       ALA   2 -18.146   7.093   9.539
   44    H    THR   3           H        THR   3 -20.299   6.290  11.700
   45    HA   THR   3           HA       THR   3 -21.192   4.218  11.178
   46    HB   THR   3           HB       THR   3 -23.615   4.425  10.582
   47    HG1  THR   3           1HG      THR   3 -23.177   6.453   9.332
   48   1HG2  THR   3          1HG2      THR   3 -23.041   4.494  12.899
   49   2HG2  THR   3          2HG2      THR   3 -24.222   5.773  12.617
   50   3HG2  THR   3          3HG2      THR   3 -22.511   6.171  12.779
   51    H    THR   4           H        THR   4 -19.480   4.923   9.112
   52    HA   THR   4           HA       THR   4 -20.953   4.309   6.651
   53    HB   THR   4           HB       THR   4 -18.086   5.210   6.993
   54    HG1  THR   4           1HG      THR   4 -19.569   6.966   5.671
   55   1HG2  THR   4          1HG2      THR   4 -17.986   5.418   4.624
   56   2HG2  THR   4          2HG2      THR   4 -19.710   5.084   4.456
   57   3HG2  THR   4          3HG2      THR   4 -18.608   3.803   4.962
   58    H    LYS   5           H        LYS   5 -21.287   2.103   6.895
   59    HA   LYS   5           HA       LYS   5 -19.003   0.363   7.358
   60   1HB   LYS   5          1HB       LYS   5 -21.557   0.133   8.150
   61   2HB   LYS   5          2HB       LYS   5 -21.656  -0.761   6.639
   62   1HG   LYS   5          1HG       LYS   5 -19.427  -1.424   8.476
   63   2HG   LYS   5          2HG       LYS   5 -21.055  -1.924   8.940
   64   1HD   LYS   5          1HD       LYS   5 -19.885  -2.506   6.229
   65   2HD   LYS   5          2HD       LYS   5 -19.697  -3.598   7.603
   66   1HE   LYS   5          1HE       LYS   5 -22.398  -2.625   6.728
   67   2HE   LYS   5          2HE       LYS   5 -21.634  -4.020   5.968
   68   1HZ   LYS   5          1HZ       LYS   5 -21.384  -4.881   8.342
   69   2HZ   LYS   5          2HZ       LYS   5 -22.928  -4.925   7.651
   70   3HZ   LYS   5          3HZ       LYS   5 -22.533  -3.712   8.763
   71    H    ARG   6           H        ARG   6 -18.393   1.610   5.137
   72    HA   ARG   6           HA       ARG   6 -18.905  -0.375   3.029
   73   1HB   ARG   6          1HB       ARG   6 -18.882   2.631   2.726
   74   2HB   ARG   6          2HB       ARG   6 -18.828   1.509   1.373
   75   1HG   ARG   6          1HG       ARG   6 -21.007   0.788   1.718
   76   2HG   ARG   6          2HG       ARG   6 -21.035   1.367   3.385
   77   1HD   ARG   6          1HD       ARG   6 -22.348   2.908   2.213
   78   2HD   ARG   6          2HD       ARG   6 -20.785   3.706   2.386
   79    HE   ARG   6           HE       ARG   6 -20.570   2.500  -0.013
   80   1HH1  ARG   6          2HH1      ARG   6 -22.998   4.565   1.386
   81   2HH1  ARG   6          1HH1      ARG   6 -23.473   5.254  -0.131
   82   1HH2  ARG   6          2HH2      ARG   6 -21.185   3.400  -2.017
   83   2HH2  ARG   6          1HH2      ARG   6 -22.441   4.590  -2.066
   84    H    VAL   7           H        VAL   7 -16.771   2.063   4.393
   85    HA   VAL   7           HA       VAL   7 -14.597   1.439   2.604
   86    HB   VAL   7           HB       VAL   7 -14.564   3.068   5.148
   87   1HG1  VAL   7          1HG1      VAL   7 -12.600   2.977   2.860
   88   2HG1  VAL   7          2HG1      VAL   7 -12.492   4.003   4.292
   89   3HG1  VAL   7          3HG1      VAL   7 -12.355   2.252   4.449
   90   1HG2  VAL   7          1HG2      VAL   7 -14.413   4.436   2.558
   91   2HG2  VAL   7          2HG2      VAL   7 -15.963   3.664   2.891
   92   3HG2  VAL   7          3HG2      VAL   7 -15.313   4.858   4.014
   93    H    LEU   8           H        LEU   8 -13.238  -0.201   2.832
   94    HA   LEU   8           HA       LEU   8 -13.126  -1.610   5.397
   95   1HB   LEU   8          1HB       LEU   8 -11.971  -2.483   2.759
   96   2HB   LEU   8          2HB       LEU   8 -12.233  -3.470   4.195
   97    HG   LEU   8           HG       LEU   8 -14.322  -2.367   2.324
   98   1HD1  LEU   8          1HD1      LEU   8 -13.183  -4.360   1.526
   99   2HD1  LEU   8          2HD1      LEU   8 -14.845  -4.734   1.982
  100   3HD1  LEU   8          3HD1      LEU   8 -13.516  -5.179   3.052
  101   1HD2  LEU   8          1HD2      LEU   8 -14.513  -3.114   5.124
  102   2HD2  LEU   8          2HD2      LEU   8 -15.574  -4.076   4.094
  103   3HD2  LEU   8          3HD2      LEU   8 -15.691  -2.316   4.082
  104    H    TYR   9           H        TYR   9 -11.285  -1.835   6.571
  105    HA   TYR   9           HA       TYR   9  -9.015  -0.175   5.750
  106   1HB   TYR   9          1HB       TYR   9  -9.501   0.514   7.880
  107   2HB   TYR   9          2HB       TYR   9 -10.132  -1.058   8.362
  108    HD1  TYR   9           1HD      TYR   9  -7.302   1.146   8.417
  109    HD2  TYR   9           2HD      TYR   9  -8.474  -2.924   8.828
  110    HE1  TYR   9           1HE      TYR   9  -5.185   0.659   9.571
  111    HE2  TYR   9           2HE      TYR   9  -6.361  -3.421   9.985
  112    HH   TYR   9           HH       TYR   9  -4.418  -1.182  11.309
  113    H    VAL  10           H        VAL  10  -7.137  -1.032   5.145
  114    HA   VAL  10           HA       VAL  10  -6.716  -3.914   5.600
  115    HB   VAL  10           HB       VAL  10  -5.560  -2.235   3.371
  116   1HG1  VAL  10          1HG1      VAL  10  -5.323  -5.102   4.166
  117   2HG1  VAL  10          2HG1      VAL  10  -5.236  -4.662   2.459
  118   3HG1  VAL  10          3HG1      VAL  10  -4.080  -3.983   3.605
  119   1HG2  VAL  10          1HG2      VAL  10  -7.836  -4.215   3.292
  120   2HG2  VAL  10          2HG2      VAL  10  -7.987  -2.464   3.143
  121   3HG2  VAL  10          3HG2      VAL  10  -7.136  -3.383   1.903
  122    H    GLY  11           H        GLY  11  -4.973  -4.535   6.718
  123   1HA   GLY  11          1HA       GLY  11  -2.800  -2.572   7.100
  124   2HA   GLY  11          2HA       GLY  11  -3.464  -3.471   8.456
  125    H    GLY  12           H        GLY  12  -0.775  -3.567   7.941
  126   1HA   GLY  12          1HA       GLY  12   0.884  -5.165   7.882
  127   2HA   GLY  12          2HA       GLY  12  -0.367  -6.379   7.665
  128    H    LEU  13           H        LEU  13  -0.078  -3.662   5.502
  129    HA   LEU  13           HA       LEU  13   0.203  -5.405   3.248
  130   1HB   LEU  13          1HB       LEU  13   0.214  -2.411   3.541
  131   2HB   LEU  13          2HB       LEU  13   0.397  -3.223   1.988
  132    HG   LEU  13           HG       LEU  13  -2.005  -3.566   3.775
  133   1HD1  LEU  13          1HD1      LEU  13  -3.132  -1.904   2.610
  134   2HD1  LEU  13          2HD1      LEU  13  -1.951  -1.880   1.301
  135   3HD1  LEU  13          3HD1      LEU  13  -1.538  -1.197   2.873
  136   1HD2  LEU  13          1HD2      LEU  13  -1.131  -5.093   1.675
  137   2HD2  LEU  13          2HD2      LEU  13  -2.243  -3.968   0.893
  138   3HD2  LEU  13          3HD2      LEU  13  -2.801  -4.973   2.231
  139    H    ALA  14           H        ALA  14   1.883  -4.666   1.502
  140    HA   ALA  14           HA       ALA  14   4.497  -4.992   2.737
  141   1HB   ALA  14          1HB       ALA  14   4.968  -6.186   0.928
  142   2HB   ALA  14          2HB       ALA  14   3.313  -5.925   0.376
  143   3HB   ALA  14          3HB       ALA  14   4.594  -4.822  -0.127
  144    H    GLU  15           H        GLU  15   6.324  -3.813   1.395
  145    HA   GLU  15           HA       GLU  15   5.853  -0.990   1.796
  146   1HB   GLU  15          1HB       GLU  15   8.207  -0.714   1.563
  147   2HB   GLU  15          2HB       GLU  15   7.958  -2.179   2.503
  148   1HG   GLU  15          1HG       GLU  15   8.729  -3.543   0.850
  149   2HG   GLU  15          2HG       GLU  15   8.246  -2.441  -0.438
  150    H    GLU  16           H        GLU  16   5.748  -3.178  -0.805
  151    HA   GLU  16           HA       GLU  16   6.119  -1.049  -2.788
  152   1HB   GLU  16          1HB       GLU  16   6.678  -2.650  -4.328
  153   2HB   GLU  16          2HB       GLU  16   7.188  -3.469  -2.859
  154   1HG   GLU  16          1HG       GLU  16   4.830  -4.491  -2.862
  155   2HG   GLU  16          2HG       GLU  16   4.767  -3.964  -4.543
  156    H    VAL  17           H        VAL  17   3.701  -2.715  -1.128
  157    HA   VAL  17           HA       VAL  17   1.691  -2.724  -3.165
  158    HB   VAL  17           HB       VAL  17   1.328  -2.861  -0.169
  159   1HG1  VAL  17          1HG1      VAL  17  -0.550  -2.618  -2.240
  160   2HG1  VAL  17          2HG1      VAL  17  -0.608  -4.303  -1.718
  161   3HG1  VAL  17          3HG1      VAL  17  -0.855  -3.006  -0.547
  162   1HG2  VAL  17          1HG2      VAL  17   1.390  -5.238  -0.359
  163   2HG2  VAL  17          2HG2      VAL  17   1.487  -5.154  -2.118
  164   3HG2  VAL  17          3HG2      VAL  17   2.844  -4.608  -1.133
  165    H    ASP  18           H        ASP  18   0.034  -1.293  -3.519
  166    HA   ASP  18           HA       ASP  18  -0.221   1.072  -1.850
  167   1HB   ASP  18          1HB       ASP  18   0.593   1.199  -4.757
  168   2HB   ASP  18          2HB       ASP  18  -0.068   2.573  -3.874
  169    H    ASP  19           H        ASP  19  -1.939   2.589  -3.053
  170    HA   ASP  19           HA       ASP  19  -4.383   1.337  -2.920
  171   1HB   ASP  19          1HB       ASP  19  -5.255   3.298  -4.242
  172   2HB   ASP  19          2HB       ASP  19  -4.282   3.725  -2.837
  173    H    LYS  20           H        LYS  20  -2.233   1.641  -5.669
  174    HA   LYS  20           HA       LYS  20  -4.066   0.793  -7.655
  175   1HB   LYS  20          1HB       LYS  20  -2.078   0.421  -9.046
  176   2HB   LYS  20          2HB       LYS  20  -2.006   1.974  -8.225
  177   1HG   LYS  20          1HG       LYS  20  -0.551   0.893  -6.498
  178   2HG   LYS  20          2HG       LYS  20  -0.498  -0.534  -7.535
  179   1HD   LYS  20          1HD       LYS  20   0.306   1.045  -9.374
  180   2HD   LYS  20          2HD       LYS  20   0.572   2.221  -8.085
  181   1HE   LYS  20          1HE       LYS  20   2.043   0.605  -6.949
  182   2HE   LYS  20          2HE       LYS  20   1.804  -0.527  -8.279
  183   1HZ   LYS  20          1HZ       LYS  20   2.930   0.891  -9.759
  184   2HZ   LYS  20          2HZ       LYS  20   3.884   0.854  -8.363
  185   3HZ   LYS  20          3HZ       LYS  20   2.902   2.195  -8.680
  186    H    VAL  21           H        VAL  21  -1.542  -0.953  -5.851
  187    HA   VAL  21           HA       VAL  21  -1.982  -3.474  -6.989
  188    HB   VAL  21           HB       VAL  21  -1.029  -2.895  -4.181
  189   1HG1  VAL  21          1HG1      VAL  21  -0.323  -5.262  -5.889
  190   2HG1  VAL  21          2HG1      VAL  21  -0.109  -5.053  -4.150
  191   3HG1  VAL  21          3HG1      VAL  21  -1.727  -5.266  -4.822
  192   1HG2  VAL  21          1HG2      VAL  21   0.492  -3.076  -6.778
  193   2HG2  VAL  21          2HG2      VAL  21   0.326  -1.662  -5.738
  194   3HG2  VAL  21          3HG2      VAL  21   1.242  -3.062  -5.181
  195    H    LEU  22           H        LEU  22  -3.356  -1.990  -4.072
  196    HA   LEU  22           HA       LEU  22  -4.928  -4.251  -3.362
  197   1HB   LEU  22          1HB       LEU  22  -4.896  -1.372  -2.545
  198   2HB   LEU  22          2HB       LEU  22  -6.188  -2.441  -2.005
  199    HG   LEU  22           HG       LEU  22  -3.272  -2.998  -1.498
  200   1HD1  LEU  22          1HD1      LEU  22  -5.182  -1.235  -0.077
  201   2HD1  LEU  22          2HD1      LEU  22  -3.428  -1.125  -0.227
  202   3HD1  LEU  22          3HD1      LEU  22  -4.146  -2.272   0.904
  203   1HD2  LEU  22          1HD2      LEU  22  -4.994  -4.854  -1.415
  204   2HD2  LEU  22          2HD2      LEU  22  -5.696  -4.012  -0.033
  205   3HD2  LEU  22          3HD2      LEU  22  -4.038  -4.609   0.047
  206    H    HIS  23           H        HIS  23  -5.407  -1.511  -5.455
  207    HA   HIS  23           HA       HIS  23  -8.213  -1.586  -5.650
  208   1HB   HIS  23          1HB       HIS  23  -7.061   0.340  -6.472
  209   2HB   HIS  23          2HB       HIS  23  -6.088  -0.633  -7.571
  210    HD2  HIS  23           2HD      HIS  23  -8.644   1.792  -8.118
  211    HE1  HIS  23           1HE      HIS  23  -9.872  -1.356 -10.683
  212    HE2  HIS  23           2HE      HIS  23 -10.068   1.101 -10.163
  213    H    ALA  24           H        ALA  24  -5.763  -2.916  -7.878
  214    HA   ALA  24           HA       ALA  24  -7.679  -4.372  -9.404
  215   1HB   ALA  24          1HB       ALA  24  -4.702  -4.237  -9.317
  216   2HB   ALA  24          2HB       ALA  24  -5.480  -5.560 -10.187
  217   3HB   ALA  24          3HB       ALA  24  -5.809  -3.889 -10.646
  218    H    ALA  25           H        ALA  25  -6.210  -4.931  -6.404
  219    HA   ALA  25           HA       ALA  25  -6.349  -7.829  -6.565
  220   1HB   ALA  25          1HB       ALA  25  -4.512  -7.121  -5.315
  221   2HB   ALA  25          2HB       ALA  25  -5.449  -5.900  -4.453
  222   3HB   ALA  25          3HB       ALA  25  -5.688  -7.611  -4.095
  223    H    PHE  26           H        PHE  26  -8.350  -5.211  -5.643
  224    HA   PHE  26           HA       PHE  26 -10.192  -7.063  -4.280
  225   1HB   PHE  26          1HB       PHE  26  -9.625  -4.146  -3.838
  226   2HB   PHE  26          2HB       PHE  26 -11.163  -4.846  -3.344
  227    HD1  PHE  26           1HD      PHE  26  -7.673  -6.143  -3.183
  228    HD2  PHE  26           2HD      PHE  26 -11.181  -5.014  -1.052
  229    HE1  PHE  26           1HE      PHE  26  -6.643  -6.915  -1.086
  230    HE2  PHE  26           2HE      PHE  26 -10.156  -5.784   1.048
  231    HZ   PHE  26           HZ       PHE  26  -7.884  -6.734   1.034
  232    H    ILE  27           H        ILE  27  -9.685  -5.618  -7.145
  233    HA   ILE  27           HA       ILE  27 -12.106  -4.385  -7.818
  234    HB   ILE  27           HB       ILE  27  -9.921  -4.460  -9.162
  235   1HG1  ILE  27          1HG1      ILE  27 -11.179  -4.227 -11.326
  236   2HG1  ILE  27          2HG1      ILE  27 -12.619  -4.795 -10.487
  237   1HG2  ILE  27          1HG2      ILE  27 -11.051  -7.144  -9.709
  238   2HG2  ILE  27          2HG2      ILE  27 -10.318  -6.281 -11.060
  239   3HG2  ILE  27          3HG2      ILE  27  -9.370  -6.619  -9.611
  240   1HD1  ILE  27          1HD1      ILE  27 -12.114  -2.233 -10.804
  241   2HD1  ILE  27          2HD1      ILE  27 -12.884  -2.849  -9.342
  242   3HD1  ILE  27          3HD1      ILE  27 -11.159  -2.481  -9.343
  243    HA   PRO  28           HA       PRO  28 -13.240  -9.014  -9.143
  244   1HB   PRO  28          1HB       PRO  28 -12.242 -10.234  -6.630
  245   2HB   PRO  28          2HB       PRO  28 -12.178 -10.851  -8.285
  246   1HG   PRO  28          1HG       PRO  28  -9.982  -9.925  -7.118
  247   2HG   PRO  28          2HG       PRO  28 -10.309  -9.578  -8.826
  248   1HD   PRO  28          1HD       PRO  28 -10.691  -7.836  -6.422
  249   2HD   PRO  28          2HD       PRO  28 -10.017  -7.380  -8.000
  250    H    PHE  29           H        PHE  29 -13.092  -8.284  -5.652
  251    HA   PHE  29           HA       PHE  29 -15.498  -9.372  -4.871
  252   1HB   PHE  29          1HB       PHE  29 -14.067  -6.913  -3.860
  253   2HB   PHE  29          2HB       PHE  29 -15.480  -7.596  -3.063
  254    HD1  PHE  29           1HD      PHE  29 -15.359  -9.840  -2.044
  255    HD2  PHE  29           2HD      PHE  29 -11.923  -7.903  -3.642
  256    HE1  PHE  29           1HE      PHE  29 -13.911 -11.394  -0.802
  257    HE2  PHE  29           2HE      PHE  29 -10.469  -9.453  -2.403
  258    HZ   PHE  29           HZ       PHE  29 -11.462 -11.202  -0.982
  259    H    GLY  30           H        GLY  30 -15.099  -5.859  -5.331
  260   1HA   GLY  30          1HA       GLY  30 -17.737  -5.820  -6.647
  261   2HA   GLY  30          2HA       GLY  30 -17.393  -4.724  -5.318
  262    H    ASP  31           H        ASP  31 -17.612  -2.839  -6.471
  263    HA   ASP  31           HA       ASP  31 -15.632  -2.411  -8.613
  264   1HB   ASP  31          1HB       ASP  31 -18.077  -2.334  -9.286
  265   2HB   ASP  31          2HB       ASP  31 -18.219  -0.888  -8.289
  266    H    ILE  32           H        ILE  32 -14.173  -1.895  -6.800
  267    HA   ILE  32           HA       ILE  32 -14.320  -0.061  -4.864
  268    HB   ILE  32           HB       ILE  32 -12.061  -0.249  -6.859
  269   1HG1  ILE  32          1HG1      ILE  32 -12.256  -1.471  -4.106
  270   2HG1  ILE  32          2HG1      ILE  32 -12.750  -2.326  -5.563
  271   1HG2  ILE  32          1HG2      ILE  32 -12.419   1.357  -4.405
  272   2HG2  ILE  32          2HG2      ILE  32 -10.865   0.547  -4.598
  273   3HG2  ILE  32          3HG2      ILE  32 -11.434   1.669  -5.834
  274   1HD1  ILE  32          1HD1      ILE  32 -10.619  -3.092  -5.326
  275   2HD1  ILE  32          2HD1      ILE  32 -10.330  -1.690  -6.356
  276   3HD1  ILE  32          3HD1      ILE  32 -10.035  -1.585  -4.621
  277    H    THR  33           H        THR  33 -15.059   1.940  -4.699
  278    HA   THR  33           HA       THR  33 -15.453   3.571  -7.053
  279    HB   THR  33           HB       THR  33 -16.544   5.164  -5.534
  280    HG1  THR  33           1HG      THR  33 -16.690   4.639  -3.314
  281   1HG2  THR  33          1HG2      THR  33 -17.300   2.304  -5.645
  282   2HG2  THR  33          2HG2      THR  33 -18.185   3.732  -6.181
  283   3HG2  THR  33          3HG2      THR  33 -18.157   3.302  -4.471
  284    H    ASP  34           H        ASP  34 -13.542   3.732  -4.071
  285    HA   ASP  34           HA       ASP  34 -11.502   5.267  -5.372
  286   1HB   ASP  34          1HB       ASP  34 -13.301   6.966  -4.743
  287   2HB   ASP  34          2HB       ASP  34 -12.886   6.630  -3.064
  288    H    ILE  35           H        ILE  35  -9.568   5.280  -4.232
  289    HA   ILE  35           HA       ILE  35  -9.584   3.771  -1.699
  290    HB   ILE  35           HB       ILE  35  -7.577   3.634  -3.949
  291   1HG1  ILE  35          1HG1      ILE  35  -9.311   1.507  -2.673
  292   2HG1  ILE  35          2HG1      ILE  35  -9.629   2.279  -4.223
  293   1HG2  ILE  35          1HG2      ILE  35  -7.444   2.477  -1.171
  294   2HG2  ILE  35          2HG2      ILE  35  -6.392   1.993  -2.500
  295   3HG2  ILE  35          3HG2      ILE  35  -6.344   3.649  -1.895
  296   1HD1  ILE  35          1HD1      ILE  35  -8.605   0.419  -4.981
  297   2HD1  ILE  35          2HD1      ILE  35  -7.162   1.392  -4.695
  298   3HD1  ILE  35          3HD1      ILE  35  -7.669   0.196  -3.503
  299    H    GLN  36           H        GLN  36  -8.170   4.412  -0.088
  300    HA   GLN  36           HA       GLN  36  -6.732   6.939  -0.564
  301   1HB   GLN  36          1HB       GLN  36  -8.335   6.122   1.862
  302   2HB   GLN  36          2HB       GLN  36  -7.259   7.512   1.823
  303   1HG   GLN  36          1HG       GLN  36  -9.442   8.329   1.469
  304   2HG   GLN  36          2HG       GLN  36  -8.619   8.391  -0.089
  305   1HE2  GLN  36          1HE2      GLN  36  -9.809   7.750  -1.722
  306   2HE2  GLN  36          2HE2      GLN  36 -11.076   6.576  -1.670
  307    H    ILE  37           H        ILE  37  -4.698   7.114   0.251
  308    HA   ILE  37           HA       ILE  37  -3.672   4.821   1.792
  309    HB   ILE  37           HB       ILE  37  -2.230   6.338  -0.385
  310   1HG1  ILE  37          1HG1      ILE  37  -3.992   4.588  -1.016
  311   2HG1  ILE  37          2HG1      ILE  37  -2.385   4.387  -1.704
  312   1HG2  ILE  37          1HG2      ILE  37  -0.397   5.786   0.770
  313   2HG2  ILE  37          2HG2      ILE  37  -1.278   4.665   1.806
  314   3HG2  ILE  37          3HG2      ILE  37  -0.712   4.140   0.221
  315   1HD1  ILE  37          1HD1      ILE  37  -3.858   2.482  -0.358
  316   2HD1  ILE  37          2HD1      ILE  37  -2.141   2.399  -0.756
  317   3HD1  ILE  37          3HD1      ILE  37  -2.653   3.004   0.819
  318    HA   PRO  38           HA       PRO  38  -2.636   8.079   4.653
  319   1HB   PRO  38          1HB       PRO  38  -1.497   6.457   6.509
  320   2HB   PRO  38          2HB       PRO  38  -3.247   6.608   6.309
  321   1HG   PRO  38          1HG       PRO  38  -1.399   4.485   5.287
  322   2HG   PRO  38          2HG       PRO  38  -3.003   4.313   6.025
  323   1HD   PRO  38          1HD       PRO  38  -2.610   4.193   3.348
  324   2HD   PRO  38          2HD       PRO  38  -4.099   4.840   4.067
  325    H    LEU  39           H        LEU  39  -1.032   9.182   3.521
  326    HA   LEU  39           HA       LEU  39   1.695   8.095   3.742
  327   1HB   LEU  39          1HB       LEU  39   0.543  10.114   1.825
  328   2HB   LEU  39          2HB       LEU  39   2.255   9.711   1.930
  329    HG   LEU  39           HG       LEU  39  -0.008   7.979   0.966
  330   1HD1  LEU  39          1HD1      LEU  39   2.415   9.242  -0.242
  331   2HD1  LEU  39          2HD1      LEU  39   0.751   9.219  -0.825
  332   3HD1  LEU  39          3HD1      LEU  39   1.744   7.766  -0.938
  333   1HD2  LEU  39          1HD2      LEU  39   2.812   7.178   1.671
  334   2HD2  LEU  39          2HD2      LEU  39   1.708   6.199   0.704
  335   3HD2  LEU  39          3HD2      LEU  39   1.318   6.569   2.385
  336    H    ASP  40           H        ASP  40   3.416   9.782   3.985
  337    HA   ASP  40           HA       ASP  40   2.586  11.684   6.051
  338   1HB   ASP  40          1HB       ASP  40   4.538   9.923   6.235
  339   2HB   ASP  40          2HB       ASP  40   5.453  11.159   5.376
  340    H    TYR  41           H        TYR  41   4.221  13.675   6.074
  341    HA   TYR  41           HA       TYR  41   3.924  14.931   3.436
  342   1HB   TYR  41          1HB       TYR  41   3.838  17.034   4.542
  343   2HB   TYR  41          2HB       TYR  41   2.812  15.949   5.474
  344    HD1  TYR  41           1HD      TYR  41   3.305  15.442   7.744
  345    HD2  TYR  41           2HD      TYR  41   6.097  17.640   5.404
  346    HE1  TYR  41           1HE      TYR  41   4.574  15.986   9.780
  347    HE2  TYR  41           2HE      TYR  41   7.375  18.189   7.433
  348    HH   TYR  41           HH       TYR  41   6.174  17.814  10.518
  349    H    GLU  42           H        GLU  42   6.235  13.492   5.320
  350    HA   GLU  42           HA       GLU  42   8.382  15.100   4.098
  351   1HB   GLU  42          1HB       GLU  42   9.714  13.966   6.102
  352   2HB   GLU  42          2HB       GLU  42   8.847  15.483   6.300
  353   1HG   GLU  42          1HG       GLU  42   7.095  14.476   7.452
  354   2HG   GLU  42          2HG       GLU  42   7.520  12.865   6.879
  355    H    THR  43           H        THR  43   7.059  11.952   4.689
  356    HA   THR  43           HA       THR  43   9.255  10.752   3.130
  357    HB   THR  43           HB       THR  43   8.573   8.575   4.219
  358    HG1  THR  43           1HG      THR  43   7.523   9.129   6.389
  359   1HG2  THR  43          1HG2      THR  43   9.829  10.866   5.665
  360   2HG2  THR  43          2HG2      THR  43  10.559   9.375   5.071
  361   3HG2  THR  43          3HG2      THR  43   9.561   9.350   6.524
  362    H    GLU  44           H        GLU  44   5.936  11.451   3.252
  363    HA   GLU  44           HA       GLU  44   4.121  10.801   2.022
  364   1HB   GLU  44          1HB       GLU  44   6.374  10.729   0.023
  365   2HB   GLU  44          2HB       GLU  44   4.702  10.459  -0.447
  366   1HG   GLU  44          1HG       GLU  44   5.512  12.912   1.064
  367   2HG   GLU  44          2HG       GLU  44   5.674  12.814  -0.688
  368    H    LYS  45           H        LYS  45   5.526   8.668   3.467
  369    HA   LYS  45           HA       LYS  45   4.844   6.374   1.747
  370   1HB   LYS  45          1HB       LYS  45   6.465   5.075   2.842
  371   2HB   LYS  45          2HB       LYS  45   7.244   6.634   2.609
  372   1HG   LYS  45          1HG       LYS  45   6.603   7.215   4.952
  373   2HG   LYS  45          2HG       LYS  45   6.049   5.551   5.148
  374   1HD   LYS  45          1HD       LYS  45   8.323   4.771   4.548
  375   2HD   LYS  45          2HD       LYS  45   8.851   6.454   4.482
  376   1HE   LYS  45          1HE       LYS  45   9.470   5.851   6.620
  377   2HE   LYS  45          2HE       LYS  45   7.882   6.567   6.896
  378   1HZ   LYS  45          1HZ       LYS  45   6.939   4.316   6.854
  379   2HZ   LYS  45          2HZ       LYS  45   8.070   4.510   8.097
  380   3HZ   LYS  45          3HZ       LYS  45   8.493   3.668   6.692
  381    H    HIS  46           H        HIS  46   3.897   4.505   2.837
  382    HA   HIS  46           HA       HIS  46   2.063   5.361   4.964
  383   1HB   HIS  46          1HB       HIS  46   0.625   3.535   4.272
  384   2HB   HIS  46          2HB       HIS  46   1.061   4.497   2.864
  385    HD2  HIS  46           2HD      HIS  46   3.353   3.217   1.410
  386    HE1  HIS  46           1HE      HIS  46   1.961  -0.635   2.515
  387    HE2  HIS  46           2HE      HIS  46   3.536   0.664   1.039
  388    H    ARG  47           H        ARG  47   1.572   3.882   6.700
  389    HA   ARG  47           HA       ARG  47   3.958   2.520   7.633
  390   1HB   ARG  47          1HB       ARG  47   1.388   3.404   8.879
  391   2HB   ARG  47          2HB       ARG  47   2.331   2.148   9.672
  392   1HG   ARG  47          1HG       ARG  47   3.087   4.071  10.694
  393   2HG   ARG  47          2HG       ARG  47   4.298   3.807   9.438
  394   1HD   ARG  47          1HD       ARG  47   3.545   5.563   8.154
  395   2HD   ARG  47          2HD       ARG  47   1.918   5.496   8.829
  396    HE   ARG  47           HE       ARG  47   4.082   7.067   9.775
  397   1HH1  ARG  47          2HH1      ARG  47   1.328   5.227  10.849
  398   2HH1  ARG  47          1HH1      ARG  47   1.115   6.148  12.301
  399   1HH2  ARG  47          2HH2      ARG  47   3.811   8.287  11.683
  400   2HH2  ARG  47          1HH2      ARG  47   2.527   7.889  12.774
  401    H    GLY  48           H        GLY  48   2.368   1.396   5.412
  402   1HA   GLY  48          1HA       GLY  48   1.979  -0.782   4.730
  403   2HA   GLY  48          2HA       GLY  48   2.288  -1.316   6.375
  404    H    PHE  49           H        PHE  49  -0.130   0.880   4.955
  405    HA   PHE  49           HA       PHE  49  -2.296  -0.914   5.311
  406   1HB   PHE  49          1HB       PHE  49  -3.392  -0.019   7.209
  407   2HB   PHE  49          2HB       PHE  49  -1.718  -0.245   7.704
  408    HD1  PHE  49           1HD      PHE  49  -4.358   1.872   8.044
  409    HD2  PHE  49           2HD      PHE  49  -0.237   1.969   6.983
  410    HE1  PHE  49           1HE      PHE  49  -4.245   4.237   8.714
  411    HE2  PHE  49           2HE      PHE  49  -0.117   4.333   7.652
  412    HZ   PHE  49           HZ       PHE  49  -2.122   5.470   8.520
  413    H    ALA  50           H        ALA  50  -4.430   0.213   4.987
  414    HA   ALA  50           HA       ALA  50  -4.518   2.872   4.009
  415   1HB   ALA  50          1HB       ALA  50  -3.312   1.361   2.188
  416   2HB   ALA  50          2HB       ALA  50  -4.985   1.007   1.752
  417   3HB   ALA  50          3HB       ALA  50  -4.406   2.673   1.747
  418    H    PHE  51           H        PHE  51  -6.640   2.963   2.431
  419    HA   PHE  51           HA       PHE  51  -8.713   1.281   3.654
  420   1HB   PHE  51          1HB       PHE  51  -8.862   4.287   3.336
  421   2HB   PHE  51          2HB       PHE  51 -10.180   3.255   3.882
  422    HD1  PHE  51           1HD      PHE  51  -6.761   4.396   4.732
  423    HD2  PHE  51           2HD      PHE  51 -10.386   2.660   6.132
  424    HE1  PHE  51           1HE      PHE  51  -5.971   4.624   7.051
  425    HE2  PHE  51           2HE      PHE  51  -9.602   2.886   8.453
  426    HZ   PHE  51           HZ       PHE  51  -7.392   3.869   8.915
  427    H    VAL  52           H        VAL  52 -10.315   0.637   2.304
  428    HA   VAL  52           HA       VAL  52 -10.227   1.671  -0.456
  429    HB   VAL  52           HB       VAL  52 -10.935  -1.128   0.434
  430   1HG1  VAL  52          1HG1      VAL  52 -10.551  -1.275  -2.238
  431   2HG1  VAL  52          2HG1      VAL  52 -12.129  -1.071  -1.476
  432   3HG1  VAL  52          3HG1      VAL  52 -11.261   0.333  -2.099
  433   1HG2  VAL  52          1HG2      VAL  52  -8.749  -1.054  -1.370
  434   2HG2  VAL  52          2HG2      VAL  52  -8.415   0.089  -0.069
  435   3HG2  VAL  52          3HG2      VAL  52  -8.768  -1.598   0.307
  436    H    GLU  53           H        GLU  53 -12.108   2.261  -1.413
  437    HA   GLU  53           HA       GLU  53 -14.510   2.191   0.273
  438   1HB   GLU  53          1HB       GLU  53 -13.525   4.378  -0.659
  439   2HB   GLU  53          2HB       GLU  53 -14.162   3.853  -2.212
  440   1HG   GLU  53          1HG       GLU  53 -16.398   3.876  -1.385
  441   2HG   GLU  53          2HG       GLU  53 -15.841   4.156   0.264
  442    H    PHE  54           H        PHE  54 -15.971   0.695  -0.177
  443    HA   PHE  54           HA       PHE  54 -15.985  -0.607  -2.774
  444   1HB   PHE  54          1HB       PHE  54 -17.287  -1.165  -0.128
  445   2HB   PHE  54          2HB       PHE  54 -17.865  -1.964  -1.586
  446    HD1  PHE  54           1HD      PHE  54 -14.387  -1.094  -0.617
  447    HD2  PHE  54           2HD      PHE  54 -17.233  -4.180  -1.319
  448    HE1  PHE  54           1HE      PHE  54 -12.609  -2.780  -0.394
  449    HE2  PHE  54           2HE      PHE  54 -15.460  -5.871  -1.095
  450    HZ   PHE  54           HZ       PHE  54 -13.145  -5.172  -0.631
  451    H    GLU  55           H        GLU  55 -17.935  -0.894  -4.012
  452    HA   GLU  55           HA       GLU  55 -19.372   1.527  -4.363
  453   1HB   GLU  55          1HB       GLU  55 -18.836  -0.092  -6.187
  454   2HB   GLU  55          2HB       GLU  55 -20.019  -1.196  -5.501
  455   1HG   GLU  55          1HG       GLU  55 -21.701   0.695  -5.786
  456   2HG   GLU  55          2HG       GLU  55 -20.484   1.462  -6.804
  457    H    LEU  56           H        LEU  56 -19.941  -1.346  -2.524
  458    HA   LEU  56           HA       LEU  56 -22.428  -0.186  -1.520
  459   1HB   LEU  56          1HB       LEU  56 -22.172  -3.052  -2.419
  460   2HB   LEU  56          2HB       LEU  56 -23.574  -2.342  -1.623
  461    HG   LEU  56           HG       LEU  56 -22.558  -1.447  -4.315
  462   1HD1  LEU  56          1HD1      LEU  56 -23.208  -3.755  -4.514
  463   2HD1  LEU  56          2HD1      LEU  56 -24.455  -2.739  -5.235
  464   3HD1  LEU  56          3HD1      LEU  56 -24.709  -3.447  -3.640
  465   1HD2  LEU  56          1HD2      LEU  56 -24.980  -0.638  -4.420
  466   2HD2  LEU  56          2HD2      LEU  56 -23.865   0.261  -3.391
  467   3HD2  LEU  56          3HD2      LEU  56 -25.006  -0.878  -2.673
  468    H    ALA  57           H        ALA  57 -23.232  -1.652   0.387
  469    HA   ALA  57           HA       ALA  57 -20.992  -1.852   2.218
  470   1HB   ALA  57          1HB       ALA  57 -23.459  -2.655   3.415
  471   2HB   ALA  57          2HB       ALA  57 -22.491  -1.212   3.721
  472   3HB   ALA  57          3HB       ALA  57 -23.722  -1.197   2.458
  473    H    GLU  58           H        GLU  58 -23.460  -3.973   0.825
  474    HA   GLU  58           HA       GLU  58 -22.909  -6.290   2.265
  475   1HB   GLU  58          1HB       GLU  58 -23.875  -7.504   0.326
  476   2HB   GLU  58          2HB       GLU  58 -24.859  -6.145   0.852
  477   1HG   GLU  58          1HG       GLU  58 -23.775  -4.797  -0.973
  478   2HG   GLU  58          2HG       GLU  58 -23.082  -6.306  -1.564
  479    H    ASP  59           H        ASP  59 -21.554  -5.226  -0.849
  480    HA   ASP  59           HA       ASP  59 -19.849  -7.392  -1.274
  481   1HB   ASP  59          1HB       ASP  59 -19.960  -4.576  -2.232
  482   2HB   ASP  59          2HB       ASP  59 -18.459  -5.462  -2.487
  483    H    ALA  60           H        ALA  60 -19.393  -4.447   0.602
  484    HA   ALA  60           HA       ALA  60 -16.641  -4.702   1.097
  485   1HB   ALA  60          1HB       ALA  60 -16.878  -2.963   2.571
  486   2HB   ALA  60          2HB       ALA  60 -18.334  -2.759   1.595
  487   3HB   ALA  60          3HB       ALA  60 -18.433  -3.540   3.173
  488    H    ALA  61           H        ALA  61 -19.417  -5.694   3.104
  489    HA   ALA  61           HA       ALA  61 -18.021  -6.842   5.202
  490   1HB   ALA  61          1HB       ALA  61 -20.183  -8.434   5.132
  491   2HB   ALA  61          2HB       ALA  61 -20.214  -6.776   5.735
  492   3HB   ALA  61          3HB       ALA  61 -20.738  -7.125   4.088
  493    H    ALA  62           H        ALA  62 -19.018  -8.295   2.128
  494    HA   ALA  62           HA       ALA  62 -18.205 -10.924   2.671
  495   1HB   ALA  62          1HB       ALA  62 -18.393 -11.328   0.340
  496   2HB   ALA  62          2HB       ALA  62 -19.641 -10.154   0.757
  497   3HB   ALA  62          3HB       ALA  62 -18.162  -9.622  -0.042
  498    H    ALA  63           H        ALA  63 -16.452  -8.185   1.269
  499    HA   ALA  63           HA       ALA  63 -14.099  -9.543   0.580
  500   1HB   ALA  63          1HB       ALA  63 -14.673  -6.674   1.245
  501   2HB   ALA  63          2HB       ALA  63 -13.047  -7.227   0.840
  502   3HB   ALA  63          3HB       ALA  63 -14.356  -7.403  -0.329
  503    H    ILE  64           H        ILE  64 -15.140  -8.073   3.611
  504    HA   ILE  64           HA       ILE  64 -12.668  -8.291   4.965
  505    HB   ILE  64           HB       ILE  64 -15.470  -8.212   6.089
  506   1HG1  ILE  64          1HG1      ILE  64 -13.421  -6.004   5.811
  507   2HG1  ILE  64          2HG1      ILE  64 -14.771  -6.248   4.709
  508   1HG2  ILE  64          1HG2      ILE  64 -14.464  -7.606   8.200
  509   2HG2  ILE  64          2HG2      ILE  64 -13.821  -9.157   7.661
  510   3HG2  ILE  64          3HG2      ILE  64 -12.852  -7.693   7.491
  511   1HD1  ILE  64          1HD1      ILE  64 -14.808  -5.359   7.562
  512   2HD1  ILE  64          2HD1      ILE  64 -15.515  -4.588   6.141
  513   3HD1  ILE  64          3HD1      ILE  64 -16.241  -6.052   6.803
  514    H    ASP  65           H        ASP  65 -15.601 -10.311   5.172
  515    HA   ASP  65           HA       ASP  65 -14.579 -12.269   6.862
  516   1HB   ASP  65          1HB       ASP  65 -16.760 -12.241   4.809
  517   2HB   ASP  65          2HB       ASP  65 -16.308 -13.763   5.571
  518    H    ASN  66           H        ASN  66 -13.703 -11.551   3.675
  519    HA   ASN  66           HA       ASN  66 -12.602 -14.238   3.231
  520   1HB   ASN  66          1HB       ASN  66 -13.166 -11.938   1.362
  521   2HB   ASN  66          2HB       ASN  66 -12.182 -13.318   0.883
  522   1HD2  ASN  66          1HD2      ASN  66 -15.244 -12.802   2.610
  523   2HD2  ASN  66          2HD2      ASN  66 -16.142 -13.971   1.708
  524    H    MET  67           H        MET  67 -11.525 -10.990   2.250
  525    HA   MET  67           HA       MET  67  -8.837 -11.473   2.132
  526   1HB   MET  67          1HB       MET  67 -10.131  -8.924   3.115
  527   2HB   MET  67          2HB       MET  67  -8.496  -9.071   2.484
  528   1HG   MET  67          1HG       MET  67 -11.065  -9.481   0.976
  529   2HG   MET  67          2HG       MET  67  -9.917  -8.157   0.790
  530   1HE   MET  67          1HE       MET  67  -7.381  -8.858   0.721
  531   2HE   MET  67          2HE       MET  67  -7.083 -10.587   0.898
  532   3HE   MET  67          3HE       MET  67  -6.817  -9.801  -0.659
  533    H    ASN  68           H        ASN  68 -10.776 -10.809   4.987
  534    HA   ASN  68           HA       ASN  68  -9.011 -10.177   6.920
  535   1HB   ASN  68          1HB       ASN  68 -11.273 -10.490   7.555
  536   2HB   ASN  68          2HB       ASN  68 -11.276 -12.165   7.011
  537   1HD2  ASN  68          1HD2      ASN  68  -9.990 -13.694   8.217
  538   2HD2  ASN  68          2HD2      ASN  68  -9.739 -13.445   9.908
  539    H    GLU  69           H        GLU  69  -7.057 -10.905   7.407
  540    HA   GLU  69           HA       GLU  69  -5.287 -12.283   7.785
  541   1HB   GLU  69          1HB       GLU  69  -7.450 -14.360   8.171
  542   2HB   GLU  69          2HB       GLU  69  -5.765 -14.551   8.634
  543   1HG   GLU  69          1HG       GLU  69  -5.935 -12.931  10.327
  544   2HG   GLU  69          2HG       GLU  69  -7.475 -12.336   9.710
  545    H    SER  70           H        SER  70  -5.918 -11.824   5.126
  546    HA   SER  70           HA       SER  70  -5.748 -14.382   3.744
  547   1HB   SER  70          1HB       SER  70  -5.875 -12.991   1.681
  548   2HB   SER  70          2HB       SER  70  -7.228 -12.716   2.778
  549    HG   SER  70           HG       SER  70  -4.918 -11.097   2.858
  550    H    GLU  71           H        GLU  71  -4.186 -14.032   1.644
  551    HA   GLU  71           HA       GLU  71  -1.543 -13.349   2.756
  552   1HB   GLU  71          1HB       GLU  71  -1.883 -15.788   2.469
  553   2HB   GLU  71          2HB       GLU  71  -2.180 -15.526   0.757
  554   1HG   GLU  71          1HG       GLU  71   0.065 -14.759   0.423
  555   2HG   GLU  71          2HG       GLU  71   0.383 -14.806   2.156
  556    H    LEU  72           H        LEU  72  -0.846 -11.540   1.834
  557    HA   LEU  72           HA       LEU  72  -1.167 -11.246  -1.078
  558   1HB   LEU  72          1HB       LEU  72  -2.678  -9.714   0.013
  559   2HB   LEU  72          2HB       LEU  72  -1.378  -9.110   1.037
  560    HG   LEU  72           HG       LEU  72  -0.273  -8.298  -1.105
  561   1HD1  LEU  72          1HD1      LEU  72  -1.200  -8.833  -3.044
  562   2HD1  LEU  72          2HD1      LEU  72  -2.632  -7.908  -2.597
  563   3HD1  LEU  72          3HD1      LEU  72  -2.540  -9.627  -2.217
  564   1HD2  LEU  72          1HD2      LEU  72  -1.660  -6.970   0.618
  565   2HD2  LEU  72          2HD2      LEU  72  -2.913  -6.967  -0.624
  566   3HD2  LEU  72          3HD2      LEU  72  -1.340  -6.241  -0.956
  567    H    PHE  73           H        PHE  73   0.704 -11.133  -2.114
  568    HA   PHE  73           HA       PHE  73   2.924 -10.905  -2.552
  569   1HB   PHE  73          1HB       PHE  73   2.413  -8.626  -0.664
  570   2HB   PHE  73          2HB       PHE  73   4.037  -8.935  -1.270
  571    HD1  PHE  73           1HD      PHE  73   1.427  -9.836  -3.541
  572    HD2  PHE  73           2HD      PHE  73   3.820  -6.588  -2.185
  573    HE1  PHE  73           1HE      PHE  73   0.894  -8.590  -5.595
  574    HE2  PHE  73           2HE      PHE  73   3.290  -5.337  -4.236
  575    HZ   PHE  73           HZ       PHE  73   1.825  -6.337  -5.944
  576    H    GLY  74           H        GLY  74   2.190 -12.851  -0.606
  577   1HA   GLY  74          1HA       GLY  74   3.280 -14.329   0.779
  578   2HA   GLY  74          2HA       GLY  74   4.753 -13.415   0.489
  579    H    ARG  75           H        ARG  75   1.841 -11.980   1.799
  580    HA   ARG  75           HA       ARG  75   2.987 -12.002   4.492
  581   1HB   ARG  75          1HB       ARG  75   2.099  -9.488   3.064
  582   2HB   ARG  75          2HB       ARG  75   2.596  -9.587   4.748
  583   1HG   ARG  75          1HG       ARG  75   4.837 -10.174   4.108
  584   2HG   ARG  75          2HG       ARG  75   4.366 -10.262   2.409
  585   1HD   ARG  75          1HD       ARG  75   3.840  -7.881   2.423
  586   2HD   ARG  75          2HD       ARG  75   4.272  -7.787   4.130
  587    HE   ARG  75           HE       ARG  75   6.066  -7.837   1.888
  588   1HH1  ARG  75          2HH1      ARG  75   5.714  -8.523   5.283
  589   2HH1  ARG  75          1HH1      ARG  75   7.407  -8.375   5.622
  590   1HH2  ARG  75          2HH2      ARG  75   8.297  -7.639   2.322
  591   2HH2  ARG  75          1HH2      ARG  75   8.875  -7.871   3.937
  592    H    THR  76           H        THR  76   1.470 -11.593   6.166
  593    HA   THR  76           HA       THR  76  -1.267 -12.265   5.390
  594    HB   THR  76           HB       THR  76  -0.155 -12.137   8.194
  595    HG1  THR  76           1HG      THR  76   0.796 -13.703   6.477
  596   1HG2  THR  76          1HG2      THR  76  -2.159 -12.871   8.869
  597   2HG2  THR  76          2HG2      THR  76  -2.228 -14.086   7.592
  598   3HG2  THR  76          3HG2      THR  76  -2.745 -12.433   7.265
  599    H    ILE  77           H        ILE  77  -2.308 -10.426   4.811
  600    HA   ILE  77           HA       ILE  77  -2.023  -8.007   6.390
  601    HB   ILE  77           HB       ILE  77  -3.557  -6.996   4.747
  602   1HG1  ILE  77          1HG1      ILE  77  -3.434  -9.574   3.198
  603   2HG1  ILE  77          2HG1      ILE  77  -4.734  -9.260   4.343
  604   1HG2  ILE  77          1HG2      ILE  77  -0.935  -7.895   4.332
  605   2HG2  ILE  77          2HG2      ILE  77  -1.793  -8.179   2.819
  606   3HG2  ILE  77          3HG2      ILE  77  -1.757  -6.562   3.522
  607   1HD1  ILE  77          1HD1      ILE  77  -4.218  -8.093   1.689
  608   2HD1  ILE  77          2HD1      ILE  77  -5.742  -8.460   2.498
  609   3HD1  ILE  77          3HD1      ILE  77  -4.848  -7.000   2.921
  610    H    ARG  78           H        ARG  78  -3.974  -6.826   7.111
  611    HA   ARG  78           HA       ARG  78  -6.044  -8.685   8.084
  612   1HB   ARG  78          1HB       ARG  78  -4.521  -6.530   9.458
  613   2HB   ARG  78          2HB       ARG  78  -6.210  -6.734   9.900
  614   1HG   ARG  78          1HG       ARG  78  -4.484  -9.148   9.831
  615   2HG   ARG  78          2HG       ARG  78  -4.279  -8.006  11.161
  616   1HD   ARG  78          1HD       ARG  78  -7.030  -8.884  10.435
  617   2HD   ARG  78          2HD       ARG  78  -5.992 -10.002  11.318
  618    HE   ARG  78           HE       ARG  78  -7.256  -7.649  12.345
  619   1HH1  ARG  78          2HH1      ARG  78  -4.512  -9.764  12.684
  620   2HH1  ARG  78          1HH1      ARG  78  -4.258  -9.380  14.355
  621   1HH2  ARG  78          2HH2      ARG  78  -6.933  -7.136  14.543
  622   2HH2  ARG  78          1HH2      ARG  78  -5.636  -7.886  15.411
  623    H    VAL  79           H        VAL  79  -8.106  -8.204   7.634
  624    HA   VAL  79           HA       VAL  79  -8.694  -5.525   6.552
  625    HB   VAL  79           HB       VAL  79 -10.152  -8.032   5.737
  626   1HG1  VAL  79          1HG1      VAL  79 -10.235  -5.173   5.007
  627   2HG1  VAL  79          2HG1      VAL  79 -10.383  -6.325   3.678
  628   3HG1  VAL  79          3HG1      VAL  79 -11.521  -6.380   5.025
  629   1HG2  VAL  79          1HG2      VAL  79  -8.270  -8.647   4.687
  630   2HG2  VAL  79          2HG2      VAL  79  -8.644  -7.340   3.564
  631   3HG2  VAL  79          3HG2      VAL  79  -7.523  -7.062   4.897
  632    H    ASN  80           H        ASN  80 -10.247  -4.420   7.554
  633    HA   ASN  80           HA       ASN  80 -12.517  -5.678   8.761
  634   1HB   ASN  80          1HB       ASN  80 -10.717  -6.005  10.488
  635   2HB   ASN  80          2HB       ASN  80 -10.612  -4.253  10.625
  636   1HD2  ASN  80          1HD2      ASN  80 -11.402  -3.858  12.585
  637   2HD2  ASN  80          2HD2      ASN  80 -12.961  -4.347  13.147
  638    H    LEU  81           H        LEU  81 -13.982  -4.061   9.774
  639    HA   LEU  81           HA       LEU  81 -14.509  -1.931   8.112
  640   1HB   LEU  81          1HB       LEU  81 -15.246  -2.487  10.961
  641   2HB   LEU  81          2HB       LEU  81 -15.766  -1.002  10.168
  642    HG   LEU  81           HG       LEU  81 -16.535  -3.833   9.500
  643   1HD1  LEU  81          1HD1      LEU  81 -18.792  -2.988   9.853
  644   2HD1  LEU  81          2HD1      LEU  81 -18.147  -1.386  10.210
  645   3HD1  LEU  81          3HD1      LEU  81 -17.792  -2.738  11.284
  646   1HD2  LEU  81          1HD2      LEU  81 -17.910  -2.679   7.678
  647   2HD2  LEU  81          2HD2      LEU  81 -16.190  -2.924   7.372
  648   3HD2  LEU  81          3HD2      LEU  81 -16.783  -1.334   7.856
  649    H    ALA  82           H        ALA  82 -13.881   0.150   7.949
  650    HA   ALA  82           HA       ALA  82 -11.449   1.054   8.792
  651   1HB   ALA  82          1HB       ALA  82 -11.995   3.057   7.865
  652   2HB   ALA  82          2HB       ALA  82 -13.307   2.084   7.199
  653   3HB   ALA  82          3HB       ALA  82 -13.591   3.097   8.614
  654    H    LYS  83           H        LYS  83 -10.793   0.906  10.863
  655    HA   LYS  83           HA       LYS  83 -12.219   1.091  13.181
  656   1HB   LYS  83          1HB       LYS  83 -10.183   1.463  14.321
  657   2HB   LYS  83          2HB       LYS  83  -9.752   0.544  12.885
  658   1HG   LYS  83          1HG       LYS  83  -9.289   2.864  11.836
  659   2HG   LYS  83          2HG       LYS  83  -9.244   3.421  13.511
  660   1HD   LYS  83          1HD       LYS  83  -7.584   1.148  12.424
  661   2HD   LYS  83          2HD       LYS  83  -7.013   2.810  12.586
  662   1HE   LYS  83          1HE       LYS  83  -7.015   2.723  14.897
  663   2HE   LYS  83          2HE       LYS  83  -8.183   1.403  14.948
  664   1HZ   LYS  83          1HZ       LYS  83  -5.615   1.035  15.382
  665   2HZ   LYS  83          2HZ       LYS  83  -5.604   0.849  13.701
  666   3HZ   LYS  83          3HZ       LYS  83  -6.581  -0.149  14.656
  667    HA   PRO  84           HA       PRO  84 -13.603   5.227  13.703
  668   1HB   PRO  84          1HB       PRO  84 -13.533   5.450  16.408
  669   2HB   PRO  84          2HB       PRO  84 -14.740   4.479  15.555
  670   1HG   PRO  84          1HG       PRO  84 -12.219   3.603  16.910
  671   2HG   PRO  84          2HG       PRO  84 -13.827   2.857  16.948
  672   1HD   PRO  84          1HD       PRO  84 -11.829   1.932  15.373
  673   2HD   PRO  84          2HD       PRO  84 -13.538   1.832  14.904
  674    H    MET  85           H        MET  85 -12.555   7.073  13.350
  675    HA   MET  85           HA       MET  85 -10.172   7.687  14.952
  676   1HB   MET  85          1HB       MET  85  -9.477   6.828  12.725
  677   2HB   MET  85          2HB       MET  85 -10.381   8.134  11.970
  678   1HG   MET  85          1HG       MET  85  -8.318   8.819  13.995
  679   2HG   MET  85          2HG       MET  85  -7.798   8.316  12.389
  680   1HE   MET  85          1HE       MET  85  -7.619  11.393  14.070
  681   2HE   MET  85          2HE       MET  85  -9.010  12.394  13.653
  682   3HE   MET  85          3HE       MET  85  -9.229  10.946  14.636
  683    H    ARG  86           H        ARG  86 -10.682   9.442  16.081
  684    HA   ARG  86           HA       ARG  86 -11.491  11.851  14.749
  685   1HB   ARG  86          1HB       ARG  86 -13.633  10.481  15.187
  686   2HB   ARG  86          2HB       ARG  86 -13.372  10.873  16.881
  687   1HG   ARG  86          1HG       ARG  86 -13.338  13.299  16.185
  688   2HG   ARG  86          2HG       ARG  86 -13.914  12.758  14.607
  689   1HD   ARG  86          1HD       ARG  86 -15.784  13.453  15.979
  690   2HD   ARG  86          2HD       ARG  86 -15.856  11.714  15.698
  691    HE   ARG  86           HE       ARG  86 -14.527  11.990  18.075
  692   1HH1  ARG  86          2HH1      ARG  86 -17.620  12.986  16.826
  693   2HH1  ARG  86          1HH1      ARG  86 -18.408  12.928  18.368
  694   1HH2  ARG  86          2HH2      ARG  86 -15.552  11.911  20.111
  695   2HH2  ARG  86          1HH2      ARG  86 -17.230  12.318  20.236
  696    H    ILE  87           H        ILE  87 -11.121  13.692  15.982
  697    HA   ILE  87           HA       ILE  87 -10.011  13.239  18.672
  698    HB   ILE  87           HB       ILE  87  -8.370  15.043  18.229
  699   1HG1  ILE  87          1HG1      ILE  87  -8.010  15.282  15.595
  700   2HG1  ILE  87          2HG1      ILE  87  -9.748  15.000  15.588
  701   1HG2  ILE  87          1HG2      ILE  87  -7.623  12.776  18.064
  702   2HG2  ILE  87          2HG2      ILE  87  -8.272  12.628  16.432
  703   3HG2  ILE  87          3HG2      ILE  87  -6.898  13.688  16.741
  704   1HD1  ILE  87          1HD1      ILE  87  -8.332  17.177  17.108
  705   2HD1  ILE  87          2HD1      ILE  87  -9.214  17.375  15.592
  706   3HD1  ILE  87          3HD1      ILE  87 -10.074  16.905  17.059
  707    H    LYS  88           H        LYS  88 -10.040  15.133  20.071
  708    HA   LYS  88           HA       LYS  88 -11.718  17.363  19.320
  709   1HB   LYS  88          1HB       LYS  88 -13.217  15.394  20.088
  710   2HB   LYS  88          2HB       LYS  88 -12.612  15.757  21.699
  711   1HG   LYS  88          1HG       LYS  88 -13.442  18.077  21.434
  712   2HG   LYS  88          2HG       LYS  88 -14.152  17.605  19.889
  713   1HD   LYS  88          1HD       LYS  88 -15.403  15.811  21.151
  714   2HD   LYS  88          2HD       LYS  88 -14.852  16.589  22.637
  715   1HE   LYS  88          1HE       LYS  88 -17.002  17.459  22.224
  716   2HE   LYS  88          2HE       LYS  88 -15.877  18.723  21.729
  717   1HZ   LYS  88          1HZ       LYS  88 -17.856  18.041  20.203
  718   2HZ   LYS  88          2HZ       LYS  88 -16.815  16.797  19.723
  719   3HZ   LYS  88          3HZ       LYS  88 -16.349  18.412  19.528
  720    H    GLU  89           H        GLU  89 -11.147  19.161  20.397
  721    HA   GLU  89           HA       GLU  89  -9.384  18.836  22.736
  722   1HB   GLU  89          1HB       GLU  89  -8.396  19.790  20.576
  723   2HB   GLU  89          2HB       GLU  89  -9.377  21.216  20.889
  724   1HG   GLU  89          1HG       GLU  89  -7.338  20.104  22.802
  725   2HG   GLU  89          2HG       GLU  89  -7.030  21.409  21.658
  726    H    SER  90           H        SER  90 -11.169  18.894  24.173
  727    HA   SER  90           HA       SER  90 -12.468  21.530  24.391
  728   1HB   SER  90          1HB       SER  90 -13.458  18.756  24.919
  729   2HB   SER  90          2HB       SER  90 -14.120  20.089  25.864
  730    HG   SER  90           HG       SER  90 -15.355  19.765  24.000
  731    H    GLY  91           H        GLY  91 -13.063  22.144  26.657
  732   1HA   GLY  91          1HA       GLY  91 -11.004  21.211  28.561
  733   2HA   GLY  91          2HA       GLY  91 -11.403  22.913  28.378
  734    HA   PRO  92           HA       PRO  92 -13.883  21.293  31.919
  735   1HB   PRO  92          1HB       PRO  92 -13.473  23.470  33.489
  736   2HB   PRO  92          2HB       PRO  92 -12.348  22.109  33.422
  737   1HG   PRO  92          1HG       PRO  92 -12.202  24.758  32.035
  738   2HG   PRO  92          2HG       PRO  92 -10.915  23.848  32.848
  739   1HD   PRO  92          1HD       PRO  92 -11.215  23.858  30.157
  740   2HD   PRO  92          2HD       PRO  92 -10.587  22.453  31.043
  741    H    SER  93           H        SER  93 -16.016  21.584  31.894
  742    HA   SER  93           HA       SER  93 -17.180  23.804  30.482
  743   1HB   SER  93          1HB       SER  93 -19.335  22.693  31.003
  744   2HB   SER  93          2HB       SER  93 -18.174  21.586  30.271
  745    HG   SER  93           HG       SER  93 -18.258  21.770  33.059
  746    H    SER  94           H        SER  94 -18.444  25.446  31.306
  747    HA   SER  94           HA       SER  94 -17.982  26.055  34.123
  748   1HB   SER  94          1HB       SER  94 -18.894  27.702  31.768
  749   2HB   SER  94          2HB       SER  94 -18.995  28.308  33.421
  750    HG   SER  94           HG       SER  94 -16.940  28.485  31.894
  751    H    GLY  95           H        GLY  95 -19.835  27.215  35.266
  752   1HA   GLY  95          1HA       GLY  95 -22.492  27.042  34.694
  753   2HA   GLY  95          2HA       GLY  95 -22.094  25.432  35.274
  Start of MODEL   10
    1   1H    GLY  -6           H        GLY  -6 -19.569 -12.351  25.551
    2   1HA   GLY  -6          1HA       GLY  -6 -18.511 -14.687  24.806
    3   2HA   GLY  -6          2HA       GLY  -6 -20.065 -14.754  23.987
    4    H    SER  -5           H        SER  -5 -17.532 -12.291  24.490
    5    HA   SER  -5           HA       SER  -5 -17.202 -12.057  21.608
    6   1HB   SER  -5          1HB       SER  -5 -17.444  -9.548  21.752
    7   2HB   SER  -5          2HB       SER  -5 -18.947 -10.448  21.947
    8    HG   SER  -5           HG       SER  -5 -17.386  -9.633  24.158
    9    H    SER  -4           H        SER  -4 -15.111 -11.916  21.158
   10    HA   SER  -4           HA       SER  -4 -13.024 -12.071  22.835
   11   1HB   SER  -4          1HB       SER  -4 -13.098 -11.934  20.221
   12   2HB   SER  -4          2HB       SER  -4 -12.718 -10.232  20.484
   13    HG   SER  -4           HG       SER  -4 -10.901 -11.789  20.236
   14    H    GLY  -3           H        GLY  -3 -14.199  -8.946  21.566
   15   1HA   GLY  -3          1HA       GLY  -3 -14.313  -7.477  23.837
   16   2HA   GLY  -3          2HA       GLY  -3 -12.594  -7.483  23.472
   17    H    SER  -2           H        SER  -2 -12.692  -7.365  20.686
   18    HA   SER  -2           HA       SER  -2 -12.918  -4.610  20.254
   19   1HB   SER  -2          1HB       SER  -2 -12.533  -6.997  18.508
   20   2HB   SER  -2          2HB       SER  -2 -12.985  -5.478  17.735
   21    HG   SER  -2           HG       SER  -2 -10.611  -6.101  18.251
   22    H    SER  -1           H        SER  -1 -14.282  -3.697  18.384
   23    HA   SER  -1           HA       SER  -1 -17.059  -4.633  18.705
   24   1HB   SER  -1          1HB       SER  -1 -15.963  -1.828  18.500
   25   2HB   SER  -1          2HB       SER  -1 -17.669  -2.199  18.249
   26    HG   SER  -1           HG       SER  -1 -17.500  -3.253  20.398
   27    H    GLY   0           H        GLY   0 -18.423  -4.570  16.902
   28   1HA   GLY   0          1HA       GLY   0 -16.985  -4.643  14.349
   29   2HA   GLY   0          2HA       GLY   0 -18.574  -5.326  14.660
   30    H    MET   1           H        MET   1 -20.011  -3.289  15.659
   31    HA   MET   1           HA       MET   1 -20.917  -1.882  13.511
   32   1HB   MET   1          1HB       MET   1 -22.053  -1.995  15.705
   33   2HB   MET   1          2HB       MET   1 -20.872  -0.870  16.360
   34   1HG   MET   1          1HG       MET   1 -21.660   0.674  14.429
   35   2HG   MET   1          2HG       MET   1 -23.073  -0.378  14.409
   36   1HE   MET   1          1HE       MET   1 -22.156   3.158  16.428
   37   2HE   MET   1          2HE       MET   1 -21.366   2.161  17.650
   38   3HE   MET   1          3HE       MET   1 -20.901   2.013  15.954
   39    H    ALA   2           H        ALA   2 -20.424  -0.037  12.437
   40    HA   ALA   2           HA       ALA   2 -18.320   1.707  13.472
   41   1HB   ALA   2          1HB       ALA   2 -17.286   1.676  11.125
   42   2HB   ALA   2          2HB       ALA   2 -16.959   0.309  12.191
   43   3HB   ALA   2          3HB       ALA   2 -18.159   0.159  10.908
   44    H    THR   3           H        THR   3 -17.993   3.575  11.781
   45    HA   THR   3           HA       THR   3 -20.500   4.898  11.564
   46    HB   THR   3           HB       THR   3 -17.832   5.678  10.370
   47    HG1  THR   3           1HG      THR   3 -18.087   7.177  12.329
   48   1HG2  THR   3          1HG2      THR   3 -20.058   7.564  11.056
   49   2HG2  THR   3          2HG2      THR   3 -20.028   6.744   9.495
   50   3HG2  THR   3          3HG2      THR   3 -18.695   7.799   9.962
   51    H    THR   4           H        THR   4 -18.251   3.555   9.162
   52    HA   THR   4           HA       THR   4 -20.486   3.459   7.251
   53    HB   THR   4           HB       THR   4 -18.636   3.835   5.460
   54    HG1  THR   4           1HG      THR   4 -16.826   3.888   6.765
   55   1HG2  THR   4          1HG2      THR   4 -20.322   5.437   5.538
   56   2HG2  THR   4          2HG2      THR   4 -18.871   6.388   5.855
   57   3HG2  THR   4          3HG2      THR   4 -19.926   5.917   7.187
   58    H    LYS   5           H        LYS   5 -20.858   1.438   6.649
   59    HA   LYS   5           HA       LYS   5 -18.867  -0.619   7.082
   60   1HB   LYS   5          1HB       LYS   5 -21.201  -1.050   7.677
   61   2HB   LYS   5          2HB       LYS   5 -21.691  -0.783   6.009
   62   1HG   LYS   5          1HG       LYS   5 -20.830  -2.788   5.289
   63   2HG   LYS   5          2HG       LYS   5 -19.669  -2.888   6.616
   64   1HD   LYS   5          1HD       LYS   5 -22.596  -2.982   7.208
   65   2HD   LYS   5          2HD       LYS   5 -21.786  -4.425   6.593
   66   1HE   LYS   5          1HE       LYS   5 -21.626  -4.676   8.895
   67   2HE   LYS   5          2HE       LYS   5 -20.065  -3.979   8.463
   68   1HZ   LYS   5          1HZ       LYS   5 -20.504  -2.103   9.577
   69   2HZ   LYS   5          2HZ       LYS   5 -21.664  -3.028  10.389
   70   3HZ   LYS   5          3HZ       LYS   5 -22.124  -2.048   9.089
   71    H    ARG   6           H        ARG   6 -18.957   1.545   4.810
   72    HA   ARG   6           HA       ARG   6 -18.736  -0.232   2.499
   73   1HB   ARG   6          1HB       ARG   6 -18.772   2.777   2.749
   74   2HB   ARG   6          2HB       ARG   6 -18.497   1.934   1.231
   75   1HG   ARG   6          1HG       ARG   6 -20.687   0.941   1.330
   76   2HG   ARG   6          2HG       ARG   6 -20.964   1.634   2.929
   77   1HD   ARG   6          1HD       ARG   6 -20.588   3.150   0.349
   78   2HD   ARG   6          2HD       ARG   6 -22.097   2.951   1.239
   79    HE   ARG   6           HE       ARG   6 -21.396   4.550   2.750
   80   1HH1  ARG   6          2HH1      ARG   6 -18.794   3.701   0.598
   81   2HH1  ARG   6          1HH1      ARG   6 -17.784   5.021   1.089
   82   1HH2  ARG   6          2HH2      ARG   6 -20.076   6.291   3.405
   83   2HH2  ARG   6          1HH2      ARG   6 -18.514   6.493   2.686
   84    H    VAL   7           H        VAL   7 -16.829   2.155   4.301
   85    HA   VAL   7           HA       VAL   7 -14.454   1.657   2.749
   86    HB   VAL   7           HB       VAL   7 -14.751   3.159   5.354
   87   1HG1  VAL   7          1HG1      VAL   7 -12.498   2.894   5.268
   88   2HG1  VAL   7          2HG1      VAL   7 -12.482   2.654   3.519
   89   3HG1  VAL   7          3HG1      VAL   7 -12.632   4.280   4.186
   90   1HG2  VAL   7          1HG2      VAL   7 -14.377   4.580   2.789
   91   2HG2  VAL   7          2HG2      VAL   7 -15.962   3.860   3.070
   92   3HG2  VAL   7          3HG2      VAL   7 -15.312   5.036   4.213
   93    H    LEU   8           H        LEU   8 -13.126   0.002   3.034
   94    HA   LEU   8           HA       LEU   8 -13.172  -1.430   5.598
   95   1HB   LEU   8          1HB       LEU   8 -11.937  -2.422   3.049
   96   2HB   LEU   8          2HB       LEU   8 -12.432  -3.352   4.461
   97    HG   LEU   8           HG       LEU   8 -14.335  -1.974   2.568
   98   1HD1  LEU   8          1HD1      LEU   8 -13.623  -4.897   2.749
   99   2HD1  LEU   8          2HD1      LEU   8 -13.082  -3.798   1.481
  100   3HD1  LEU   8          3HD1      LEU   8 -14.798  -4.161   1.659
  101   1HD2  LEU   8          1HD2      LEU   8 -15.635  -4.012   3.903
  102   2HD2  LEU   8          2HD2      LEU   8 -15.772  -2.286   4.243
  103   3HD2  LEU   8          3HD2      LEU   8 -14.625  -3.276   5.148
  104    H    TYR   9           H        TYR   9 -11.252  -1.993   6.651
  105    HA   TYR   9           HA       TYR   9  -8.966  -0.287   5.949
  106   1HB   TYR   9          1HB       TYR   9  -9.411   0.282   8.122
  107   2HB   TYR   9          2HB       TYR   9 -10.087  -1.296   8.512
  108    HD1  TYR   9           1HD      TYR   9  -7.217   0.822   8.735
  109    HD2  TYR   9           2HD      TYR   9  -8.456  -3.248   8.786
  110    HE1  TYR   9           1HE      TYR   9  -5.108   0.200   9.837
  111    HE2  TYR   9           2HE      TYR   9  -6.351  -3.882   9.889
  112    HH   TYR   9           HH       TYR   9  -4.433  -1.922  11.454
  113    H    VAL  10           H        VAL  10  -6.977  -1.121   5.566
  114    HA   VAL  10           HA       VAL  10  -6.668  -4.044   5.777
  115    HB   VAL  10           HB       VAL  10  -5.629  -2.281   3.554
  116   1HG1  VAL  10          1HG1      VAL  10  -4.527  -4.620   4.528
  117   2HG1  VAL  10          2HG1      VAL  10  -5.498  -5.154   3.154
  118   3HG1  VAL  10          3HG1      VAL  10  -4.254  -3.923   2.931
  119   1HG2  VAL  10          1HG2      VAL  10  -7.170  -3.445   2.117
  120   2HG2  VAL  10          2HG2      VAL  10  -7.692  -4.480   3.446
  121   3HG2  VAL  10          3HG2      VAL  10  -8.065  -2.756   3.472
  122    H    GLY  11           H        GLY  11  -4.870  -4.750   6.767
  123   1HA   GLY  11          1HA       GLY  11  -2.680  -2.818   7.194
  124   2HA   GLY  11          2HA       GLY  11  -3.313  -3.775   8.524
  125    H    GLY  12           H        GLY  12  -0.701  -3.986   8.151
  126   1HA   GLY  12          1HA       GLY  12   0.959  -5.553   7.901
  127   2HA   GLY  12          2HA       GLY  12  -0.312  -6.740   7.649
  128    H    LEU  13           H        LEU  13   0.010  -3.921   5.617
  129    HA   LEU  13           HA       LEU  13   0.217  -5.560   3.277
  130   1HB   LEU  13          1HB       LEU  13   0.299  -2.582   3.700
  131   2HB   LEU  13          2HB       LEU  13   0.414  -3.336   2.111
  132    HG   LEU  13           HG       LEU  13  -1.942  -3.565   3.982
  133   1HD1  LEU  13          1HD1      LEU  13  -3.088  -2.096   2.439
  134   2HD1  LEU  13          2HD1      LEU  13  -1.641  -1.974   1.439
  135   3HD1  LEU  13          3HD1      LEU  13  -1.646  -1.300   3.069
  136   1HD2  LEU  13          1HD2      LEU  13  -2.535  -5.295   2.725
  137   2HD2  LEU  13          2HD2      LEU  13  -1.134  -5.073   1.676
  138   3HD2  LEU  13          3HD2      LEU  13  -2.633  -4.203   1.343
  139    H    ALA  14           H        ALA  14   1.883  -4.549   1.544
  140    HA   ALA  14           HA       ALA  14   4.520  -4.976   2.751
  141   1HB   ALA  14          1HB       ALA  14   3.317  -5.990   0.443
  142   2HB   ALA  14          2HB       ALA  14   4.553  -4.866  -0.124
  143   3HB   ALA  14          3HB       ALA  14   4.993  -6.191   0.953
  144    H    GLU  15           H        GLU  15   6.310  -3.812   1.328
  145    HA   GLU  15           HA       GLU  15   5.828  -0.986   1.696
  146   1HB   GLU  15          1HB       GLU  15   8.208  -0.724   1.214
  147   2HB   GLU  15          2HB       GLU  15   7.949  -1.977   2.420
  148   1HG   GLU  15          1HG       GLU  15   8.181  -2.731  -0.454
  149   2HG   GLU  15          2HG       GLU  15   9.632  -2.345   0.469
  150    H    GLU  16           H        GLU  16   5.672  -3.220  -0.866
  151    HA   GLU  16           HA       GLU  16   5.973  -1.125  -2.896
  152   1HB   GLU  16          1HB       GLU  16   7.237  -3.148  -3.327
  153   2HB   GLU  16          2HB       GLU  16   5.791  -4.130  -3.148
  154   1HG   GLU  16          1HG       GLU  16   6.234  -3.941  -5.464
  155   2HG   GLU  16          2HG       GLU  16   4.831  -2.931  -5.118
  156    H    VAL  17           H        VAL  17   3.611  -2.895  -1.196
  157    HA   VAL  17           HA       VAL  17   1.546  -2.838  -3.169
  158    HB   VAL  17           HB       VAL  17   1.411  -3.195  -0.174
  159   1HG1  VAL  17          1HG1      VAL  17  -0.796  -2.997  -0.284
  160   2HG1  VAL  17          2HG1      VAL  17  -0.679  -2.596  -1.998
  161   3HG1  VAL  17          3HG1      VAL  17  -0.857  -4.277  -1.495
  162   1HG2  VAL  17          1HG2      VAL  17   0.940  -5.295  -2.260
  163   2HG2  VAL  17          2HG2      VAL  17   2.568  -4.920  -1.697
  164   3HG2  VAL  17          3HG2      VAL  17   1.351  -5.494  -0.557
  165    H    ASP  18           H        ASP  18   0.077  -1.302  -3.614
  166    HA   ASP  18           HA       ASP  18  -0.334   0.916  -1.773
  167   1HB   ASP  18          1HB       ASP  18  -0.111   2.454  -3.900
  168   2HB   ASP  18          2HB       ASP  18   1.311   2.022  -2.955
  169    H    ASP  19           H        ASP  19  -1.933   2.542  -3.038
  170    HA   ASP  19           HA       ASP  19  -4.402   1.394  -3.123
  171   1HB   ASP  19          1HB       ASP  19  -5.194   3.356  -4.289
  172   2HB   ASP  19          2HB       ASP  19  -3.938   3.845  -3.155
  173    H    LYS  20           H        LYS  20  -2.016   1.470  -5.673
  174    HA   LYS  20           HA       LYS  20  -3.734   0.649  -7.783
  175   1HB   LYS  20          1HB       LYS  20  -0.736   0.402  -7.474
  176   2HB   LYS  20          2HB       LYS  20  -1.617   0.085  -8.963
  177   1HG   LYS  20          1HG       LYS  20  -0.969   2.226  -9.353
  178   2HG   LYS  20          2HG       LYS  20  -2.507   2.535  -8.543
  179   1HD   LYS  20          1HD       LYS  20  -1.454   3.094  -6.520
  180   2HD   LYS  20          2HD       LYS  20   0.077   2.372  -7.020
  181   1HE   LYS  20          1HE       LYS  20  -1.137   4.740  -8.421
  182   2HE   LYS  20          2HE       LYS  20  -0.051   4.908  -7.043
  183   1HZ   LYS  20          1HZ       LYS  20   0.774   3.276  -9.345
  184   2HZ   LYS  20          2HZ       LYS  20   1.729   4.122  -8.235
  185   3HZ   LYS  20          3HZ       LYS  20   0.890   4.961  -9.440
  186    H    VAL  21           H        VAL  21  -1.203  -1.184  -6.054
  187    HA   VAL  21           HA       VAL  21  -1.778  -3.692  -7.049
  188    HB   VAL  21           HB       VAL  21  -0.823  -3.013  -4.264
  189   1HG1  VAL  21          1HG1      VAL  21  -0.719  -5.186  -3.813
  190   2HG1  VAL  21          2HG1      VAL  21  -1.621  -5.489  -5.299
  191   3HG1  VAL  21          3HG1      VAL  21   0.143  -5.507  -5.318
  192   1HG2  VAL  21          1HG2      VAL  21   0.757  -3.729  -6.731
  193   2HG2  VAL  21          2HG2      VAL  21   0.563  -2.096  -6.096
  194   3HG2  VAL  21          3HG2      VAL  21   1.407  -3.317  -5.144
  195    H    LEU  22           H        LEU  22  -3.164  -2.102  -4.193
  196    HA   LEU  22           HA       LEU  22  -4.813  -4.270  -3.428
  197   1HB   LEU  22          1HB       LEU  22  -4.784  -1.341  -2.812
  198   2HB   LEU  22          2HB       LEU  22  -6.110  -2.358  -2.254
  199    HG   LEU  22           HG       LEU  22  -3.213  -2.848  -1.577
  200   1HD1  LEU  22          1HD1      LEU  22  -3.421  -1.639   0.351
  201   2HD1  LEU  22          2HD1      LEU  22  -5.177  -1.796   0.394
  202   3HD1  LEU  22          3HD1      LEU  22  -4.420  -0.670  -0.733
  203   1HD2  LEU  22          1HD2      LEU  22  -5.818  -4.034  -0.655
  204   2HD2  LEU  22          2HD2      LEU  22  -4.323  -4.188   0.268
  205   3HD2  LEU  22          3HD2      LEU  22  -4.427  -4.858  -1.362
  206    H    HIS  23           H        HIS  23  -5.335  -1.455  -5.491
  207    HA   HIS  23           HA       HIS  23  -8.079  -1.628  -5.858
  208   1HB   HIS  23          1HB       HIS  23  -7.079   0.279  -6.765
  209   2HB   HIS  23          2HB       HIS  23  -5.838  -0.650  -7.601
  210    HD2  HIS  23           2HD      HIS  23  -9.013   1.146  -8.433
  211    HE1  HIS  23           1HE      HIS  23  -8.530  -1.759 -11.486
  212    HE2  HIS  23           2HE      HIS  23  -9.707   0.358 -10.797
  213    H    ALA  24           H        ALA  24  -5.518  -3.123  -7.835
  214    HA   ALA  24           HA       ALA  24  -7.349  -4.589  -9.455
  215   1HB   ALA  24          1HB       ALA  24  -5.287  -4.121 -10.459
  216   2HB   ALA  24          2HB       ALA  24  -4.375  -4.710  -9.069
  217   3HB   ALA  24          3HB       ALA  24  -5.228  -5.849 -10.111
  218    H    ALA  25           H        ALA  25  -5.934  -5.111  -6.364
  219    HA   ALA  25           HA       ALA  25  -6.339  -7.982  -6.401
  220   1HB   ALA  25          1HB       ALA  25  -5.561  -7.868  -4.049
  221   2HB   ALA  25          2HB       ALA  25  -4.426  -7.159  -5.199
  222   3HB   ALA  25          3HB       ALA  25  -5.446  -6.115  -4.209
  223    H    PHE  26           H        PHE  26  -8.210  -5.240  -5.803
  224    HA   PHE  26           HA       PHE  26 -10.165  -6.841  -4.287
  225   1HB   PHE  26          1HB       PHE  26  -9.495  -3.908  -4.090
  226   2HB   PHE  26          2HB       PHE  26 -11.006  -4.566  -3.470
  227    HD1  PHE  26           1HD      PHE  26  -7.441  -5.670  -3.356
  228    HD2  PHE  26           2HD      PHE  26 -10.981  -4.729  -1.188
  229    HE1  PHE  26           1HE      PHE  26  -6.311  -6.273  -1.255
  230    HE2  PHE  26           2HE      PHE  26  -9.856  -5.329   0.916
  231    HZ   PHE  26           HZ       PHE  26  -7.518  -6.101   0.885
  232    H    ILE  27           H        ILE  27  -9.520  -5.633  -7.239
  233    HA   ILE  27           HA       ILE  27 -11.853  -4.314  -8.043
  234    HB   ILE  27           HB       ILE  27  -9.650  -4.605  -9.332
  235   1HG1  ILE  27          1HG1      ILE  27 -10.858  -4.442 -11.533
  236   2HG1  ILE  27          2HG1      ILE  27 -12.343  -4.859 -10.684
  237   1HG2  ILE  27          1HG2      ILE  27  -9.220  -6.812  -9.639
  238   2HG2  ILE  27          2HG2      ILE  27 -10.926  -7.248  -9.719
  239   3HG2  ILE  27          3HG2      ILE  27 -10.136  -6.521 -11.118
  240   1HD1  ILE  27          1HD1      ILE  27 -12.646  -2.743 -10.136
  241   2HD1  ILE  27          2HD1      ILE  27 -11.077  -2.696  -9.331
  242   3HD1  ILE  27          3HD1      ILE  27 -11.198  -2.319 -11.049
  243    HA   PRO  28           HA       PRO  28 -13.224  -8.953  -9.081
  244   1HB   PRO  28          1HB       PRO  28 -12.344 -10.044  -6.465
  245   2HB   PRO  28          2HB       PRO  28 -12.291 -10.784  -8.069
  246   1HG   PRO  28          1HG       PRO  28 -10.059  -9.916  -6.941
  247   2HG   PRO  28          2HG       PRO  28 -10.347  -9.649  -8.670
  248   1HD   PRO  28          1HD       PRO  28 -10.664  -7.732  -6.389
  249   2HD   PRO  28          2HD       PRO  28  -9.936  -7.428  -7.980
  250    H    PHE  29           H        PHE  29 -13.104  -8.373  -5.559
  251    HA   PHE  29           HA       PHE  29 -15.546  -9.152  -4.772
  252   1HB   PHE  29          1HB       PHE  29 -14.132  -6.610  -3.950
  253   2HB   PHE  29          2HB       PHE  29 -15.519  -7.280  -3.098
  254    HD1  PHE  29           1HD      PHE  29 -15.243  -9.831  -2.432
  255    HD2  PHE  29           2HD      PHE  29 -12.038  -7.132  -3.181
  256    HE1  PHE  29           1HE      PHE  29 -13.739 -11.252  -1.100
  257    HE2  PHE  29           2HE      PHE  29 -10.529  -8.549  -1.851
  258    HZ   PHE  29           HZ       PHE  29 -11.379 -10.613  -0.810
  259    H    GLY  30           H        GLY  30 -14.996  -5.754  -5.727
  260   1HA   GLY  30          1HA       GLY  30 -17.493  -5.747  -7.215
  261   2HA   GLY  30          2HA       GLY  30 -17.469  -4.735  -5.779
  262    H    ASP  31           H        ASP  31 -17.645  -2.791  -6.844
  263    HA   ASP  31           HA       ASP  31 -15.468  -2.101  -8.699
  264   1HB   ASP  31          1HB       ASP  31 -17.721  -1.854  -9.638
  265   2HB   ASP  31          2HB       ASP  31 -18.162  -0.778  -8.315
  266    H    ILE  32           H        ILE  32 -13.884  -1.514  -7.246
  267    HA   ILE  32           HA       ILE  32 -14.139  -0.047  -4.925
  268    HB   ILE  32           HB       ILE  32 -11.847   0.063  -6.889
  269   1HG1  ILE  32          1HG1      ILE  32 -12.124  -1.626  -4.400
  270   2HG1  ILE  32          2HG1      ILE  32 -12.523  -2.211  -6.011
  271   1HG2  ILE  32          1HG2      ILE  32 -12.253   1.196  -4.185
  272   2HG2  ILE  32          2HG2      ILE  32 -10.683   0.471  -4.526
  273   3HG2  ILE  32          3HG2      ILE  32 -11.282   1.791  -5.531
  274   1HD1  ILE  32          1HD1      ILE  32 -10.125  -1.533  -6.622
  275   2HD1  ILE  32          2HD1      ILE  32  -9.854  -1.492  -4.879
  276   3HD1  ILE  32          3HD1      ILE  32 -10.372  -2.988  -5.656
  277    H    THR  33           H        THR  33 -15.367   1.744  -4.828
  278    HA   THR  33           HA       THR  33 -15.682   3.656  -6.851
  279    HB   THR  33           HB       THR  33 -16.608   5.130  -5.096
  280    HG1  THR  33           1HG      THR  33 -16.004   3.053  -3.253
  281   1HG2  THR  33          1HG2      THR  33 -18.304   3.395  -4.197
  282   2HG2  THR  33          2HG2      THR  33 -17.436   2.250  -5.220
  283   3HG2  THR  33          3HG2      THR  33 -18.211   3.662  -5.938
  284    H    ASP  34           H        ASP  34 -13.570   3.657  -3.994
  285    HA   ASP  34           HA       ASP  34 -11.578   5.199  -5.334
  286   1HB   ASP  34          1HB       ASP  34 -13.398   6.885  -4.599
  287   2HB   ASP  34          2HB       ASP  34 -12.798   6.598  -2.967
  288    H    ILE  35           H        ILE  35  -9.635   5.391  -4.119
  289    HA   ILE  35           HA       ILE  35  -9.583   3.745  -1.674
  290    HB   ILE  35           HB       ILE  35  -7.470   3.865  -3.830
  291   1HG1  ILE  35          1HG1      ILE  35  -9.035   1.443  -2.970
  292   2HG1  ILE  35          2HG1      ILE  35  -9.645   2.527  -4.215
  293   1HG2  ILE  35          1HG2      ILE  35  -6.917   1.746  -2.137
  294   2HG2  ILE  35          2HG2      ILE  35  -6.063   3.286  -2.205
  295   3HG2  ILE  35          3HG2      ILE  35  -7.375   3.057  -1.050
  296   1HD1  ILE  35          1HD1      ILE  35  -8.565   1.123  -5.585
  297   2HD1  ILE  35          2HD1      ILE  35  -7.153   2.079  -5.134
  298   3HD1  ILE  35          3HD1      ILE  35  -7.480   0.550  -4.319
  299    H    GLN  36           H        GLN  36  -8.347   4.452   0.017
  300    HA   GLN  36           HA       GLN  36  -7.015   7.057  -0.333
  301   1HB   GLN  36          1HB       GLN  36  -8.576   6.021   2.037
  302   2HB   GLN  36          2HB       GLN  36  -7.604   7.487   2.065
  303   1HG   GLN  36          1HG       GLN  36  -9.696   8.328   1.666
  304   2HG   GLN  36          2HG       GLN  36  -9.062   8.174   0.029
  305   1HE2  GLN  36          1HE2      GLN  36 -10.579   7.514  -1.300
  306   2HE2  GLN  36          2HE2      GLN  36 -11.776   6.313  -0.970
  307    H    ILE  37           H        ILE  37  -4.950   7.209   0.293
  308    HA   ILE  37           HA       ILE  37  -3.834   5.026   1.928
  309    HB   ILE  37           HB       ILE  37  -2.444   6.414  -0.367
  310   1HG1  ILE  37          1HG1      ILE  37  -4.303   4.755  -0.932
  311   2HG1  ILE  37          2HG1      ILE  37  -2.721   4.435  -1.635
  312   1HG2  ILE  37          1HG2      ILE  37  -1.509   4.747   1.833
  313   2HG2  ILE  37          2HG2      ILE  37  -1.030   4.142   0.248
  314   3HG2  ILE  37          3HG2      ILE  37  -0.603   5.783   0.731
  315   1HD1  ILE  37          1HD1      ILE  37  -4.318   2.716  -0.096
  316   2HD1  ILE  37          2HD1      ILE  37  -2.694   2.427  -0.718
  317   3HD1  ILE  37          3HD1      ILE  37  -2.912   3.119   0.889
  318    HA   PRO  38           HA       PRO  38  -2.688   8.476   4.506
  319   1HB   PRO  38          1HB       PRO  38  -1.441   6.992   6.408
  320   2HB   PRO  38          2HB       PRO  38  -3.200   7.116   6.286
  321   1HG   PRO  38          1HG       PRO  38  -1.383   4.943   5.318
  322   2HG   PRO  38          2HG       PRO  38  -2.946   4.809   6.145
  323   1HD   PRO  38          1HD       PRO  38  -2.685   4.512   3.466
  324   2HD   PRO  38          2HD       PRO  38  -4.143   5.194   4.214
  325    H    LEU  39           H        LEU  39  -1.080   9.727   3.775
  326    HA   LEU  39           HA       LEU  39   1.647   8.627   3.799
  327   1HB   LEU  39          1HB       LEU  39   0.479  10.467   1.716
  328   2HB   LEU  39          2HB       LEU  39   2.171   9.982   1.814
  329    HG   LEU  39           HG       LEU  39  -0.185   8.204   1.193
  330   1HD1  LEU  39          1HD1      LEU  39   1.328   7.916  -0.914
  331   2HD1  LEU  39          2HD1      LEU  39   1.969   9.483  -0.424
  332   3HD1  LEU  39          3HD1      LEU  39   0.251   9.305  -0.776
  333   1HD2  LEU  39          1HD2      LEU  39   2.640   7.612   1.911
  334   2HD2  LEU  39          2HD2      LEU  39   1.866   6.633   0.665
  335   3HD2  LEU  39          3HD2      LEU  39   1.167   6.716   2.282
  336    H    ASP  40           H        ASP  40   3.326  10.177   4.167
  337    HA   ASP  40           HA       ASP  40   2.429  12.375   5.863
  338   1HB   ASP  40          1HB       ASP  40   4.287  10.619   6.425
  339   2HB   ASP  40          2HB       ASP  40   5.310  11.660   5.438
  340    H    TYR  41           H        TYR  41   4.229  14.271   5.752
  341    HA   TYR  41           HA       TYR  41   4.026  15.272   3.003
  342   1HB   TYR  41          1HB       TYR  41   4.566  17.499   4.139
  343   2HB   TYR  41          2HB       TYR  41   2.998  16.784   4.494
  344    HD1  TYR  41           1HD      TYR  41   2.642  15.634   6.684
  345    HD2  TYR  41           2HD      TYR  41   6.165  17.870   5.854
  346    HE1  TYR  41           1HE      TYR  41   3.132  15.745   9.092
  347    HE2  TYR  41           2HE      TYR  41   6.666  17.986   8.259
  348    HH   TYR  41           HH       TYR  41   6.119  17.206  10.293
  349    H    GLU  42           H        GLU  42   6.259  13.958   5.138
  350    HA   GLU  42           HA       GLU  42   8.525  15.333   3.875
  351   1HB   GLU  42          1HB       GLU  42   8.387  13.592   6.342
  352   2HB   GLU  42          2HB       GLU  42   9.875  14.258   5.682
  353   1HG   GLU  42          1HG       GLU  42   7.563  15.989   6.493
  354   2HG   GLU  42          2HG       GLU  42   8.819  15.491   7.625
  355    H    THR  43           H        THR  43   7.384  12.068   4.702
  356    HA   THR  43           HA       THR  43   9.212  10.980   2.670
  357    HB   THR  43           HB       THR  43   8.885   8.794   3.753
  358    HG1  THR  43           1HG      THR  43   6.738   9.488   4.639
  359   1HG2  THR  43          1HG2      THR  43  10.087   9.279   5.844
  360   2HG2  THR  43          2HG2      THR  43   9.695  10.989   5.664
  361   3HG2  THR  43          3HG2      THR  43  10.741  10.194   4.487
  362    H    GLU  44           H        GLU  44   5.928  11.583   3.372
  363    HA   GLU  44           HA       GLU  44   3.956  10.961   2.400
  364   1HB   GLU  44          1HB       GLU  44   5.675  10.735  -0.075
  365   2HB   GLU  44          2HB       GLU  44   3.945  11.041  -0.016
  366   1HG   GLU  44          1HG       GLU  44   4.245  13.213   0.815
  367   2HG   GLU  44          2HG       GLU  44   5.930  12.907   1.234
  368    H    LYS  45           H        LYS  45   5.264   8.818   3.647
  369    HA   LYS  45           HA       LYS  45   4.667   6.568   1.840
  370   1HB   LYS  45          1HB       LYS  45   6.476   6.699   4.258
  371   2HB   LYS  45          2HB       LYS  45   6.081   5.214   3.402
  372   1HG   LYS  45          1HG       LYS  45   6.975   6.499   1.322
  373   2HG   LYS  45          2HG       LYS  45   7.771   7.511   2.530
  374   1HD   LYS  45          1HD       LYS  45   8.631   5.320   3.534
  375   2HD   LYS  45          2HD       LYS  45   8.122   4.569   2.019
  376   1HE   LYS  45          1HE       LYS  45  10.047   6.879   2.267
  377   2HE   LYS  45          2HE       LYS  45  10.503   5.196   2.008
  378   1HZ   LYS  45          1HZ       LYS  45  10.214   6.885   0.023
  379   2HZ   LYS  45          2HZ       LYS  45   8.603   6.381   0.132
  380   3HZ   LYS  45          3HZ       LYS  45   9.828   5.246  -0.141
  381    H    HIS  46           H        HIS  46   3.827   4.595   2.975
  382    HA   HIS  46           HA       HIS  46   1.815   5.406   4.962
  383   1HB   HIS  46          1HB       HIS  46   0.549   3.409   4.209
  384   2HB   HIS  46          2HB       HIS  46   0.834   4.563   2.910
  385    HD2  HIS  46           2HD      HIS  46   1.843   3.425   0.673
  386    HE1  HIS  46           1HE      HIS  46   3.319  -0.141   2.436
  387    HE2  HIS  46           2HE      HIS  46   3.046   1.166   0.300
  388    H    ARG  47           H        ARG  47   1.339   4.002   6.719
  389    HA   ARG  47           HA       ARG  47   3.694   2.643   7.723
  390   1HB   ARG  47          1HB       ARG  47   0.998   3.130   9.004
  391   2HB   ARG  47          2HB       ARG  47   2.400   2.449   9.818
  392   1HG   ARG  47          1HG       ARG  47   3.606   4.601   9.206
  393   2HG   ARG  47          2HG       ARG  47   2.014   5.241   8.793
  394   1HD   ARG  47          1HD       ARG  47   2.435   5.895  11.027
  395   2HD   ARG  47          2HD       ARG  47   1.277   4.568  11.109
  396    HE   ARG  47           HE       ARG  47   3.941   3.614  11.331
  397   1HH1  ARG  47          2HH1      ARG  47   1.426   5.235  13.111
  398   2HH1  ARG  47          1HH1      ARG  47   1.984   4.683  14.656
  399   1HH2  ARG  47          2HH2      ARG  47   4.685   2.881  13.358
  400   2HH2  ARG  47          1HH2      ARG  47   3.838   3.345  14.795
  401    H    GLY  48           H        GLY  48   2.279   1.452   5.474
  402   1HA   GLY  48          1HA       GLY  48   1.844  -0.710   4.798
  403   2HA   GLY  48          2HA       GLY  48   2.173  -1.236   6.443
  404    H    PHE  49           H        PHE  49  -0.286   0.958   5.100
  405    HA   PHE  49           HA       PHE  49  -2.424  -0.885   5.453
  406   1HB   PHE  49          1HB       PHE  49  -3.524   0.023   7.350
  407   2HB   PHE  49          2HB       PHE  49  -1.850  -0.216   7.837
  408    HD1  PHE  49           1HD      PHE  49  -4.499   1.955   8.078
  409    HD2  PHE  49           2HD      PHE  49  -0.328   1.952   7.231
  410    HE1  PHE  49           1HE      PHE  49  -4.365   4.317   8.752
  411    HE2  PHE  49           2HE      PHE  49  -0.187   4.314   7.904
  412    HZ   PHE  49           HZ       PHE  49  -2.206   5.500   8.667
  413    H    ALA  50           H        ALA  50  -4.574   0.199   5.130
  414    HA   ALA  50           HA       ALA  50  -4.720   2.855   4.153
  415   1HB   ALA  50          1HB       ALA  50  -3.438   1.634   2.317
  416   2HB   ALA  50          2HB       ALA  50  -4.959   0.813   1.966
  417   3HB   ALA  50          3HB       ALA  50  -4.853   2.568   1.831
  418    H    PHE  51           H        PHE  51  -6.855   3.022   2.706
  419    HA   PHE  51           HA       PHE  51  -8.888   1.245   3.868
  420   1HB   PHE  51          1HB       PHE  51  -9.211   4.236   3.563
  421   2HB   PHE  51          2HB       PHE  51 -10.357   3.117   4.294
  422    HD1  PHE  51           1HD      PHE  51  -7.493   5.208   4.820
  423    HD2  PHE  51           2HD      PHE  51  -9.717   1.957   6.432
  424    HE1  PHE  51           1HE      PHE  51  -6.451   5.589   7.017
  425    HE2  PHE  51           2HE      PHE  51  -8.680   2.332   8.631
  426    HZ   PHE  51           HZ       PHE  51  -7.045   4.150   8.926
  427    H    VAL  52           H        VAL  52 -10.228   0.400   2.414
  428    HA   VAL  52           HA       VAL  52 -10.245   1.554  -0.292
  429    HB   VAL  52           HB       VAL  52 -11.029  -1.235   0.565
  430   1HG1  VAL  52          1HG1      VAL  52 -12.221  -0.759  -1.398
  431   2HG1  VAL  52          2HG1      VAL  52 -10.870   0.128  -2.106
  432   3HG1  VAL  52          3HG1      VAL  52 -10.787  -1.627  -1.946
  433   1HG2  VAL  52          1HG2      VAL  52  -8.910  -1.817  -0.736
  434   2HG2  VAL  52          2HG2      VAL  52  -8.481  -0.115  -0.566
  435   3HG2  VAL  52          3HG2      VAL  52  -8.705  -1.116   0.869
  436    H    GLU  53           H        GLU  53 -12.115   2.152  -1.270
  437    HA   GLU  53           HA       GLU  53 -14.537   2.082   0.393
  438   1HB   GLU  53          1HB       GLU  53 -13.442   4.272  -0.547
  439   2HB   GLU  53          2HB       GLU  53 -14.257   3.811  -2.035
  440   1HG   GLU  53          1HG       GLU  53 -16.383   3.681  -0.677
  441   2HG   GLU  53          2HG       GLU  53 -15.488   4.463   0.624
  442    H    PHE  54           H        PHE  54 -16.060   0.681  -0.145
  443    HA   PHE  54           HA       PHE  54 -16.062  -0.476  -2.829
  444   1HB   PHE  54          1HB       PHE  54 -17.241  -1.305  -0.195
  445   2HB   PHE  54          2HB       PHE  54 -17.840  -2.003  -1.696
  446    HD1  PHE  54           1HD      PHE  54 -14.357  -1.065  -0.834
  447    HD2  PHE  54           2HD      PHE  54 -17.122  -4.215  -1.573
  448    HE1  PHE  54           1HE      PHE  54 -12.508  -2.689  -0.810
  449    HE2  PHE  54           2HE      PHE  54 -15.279  -5.844  -1.550
  450    HZ   PHE  54           HZ       PHE  54 -12.968  -5.082  -1.167
  451    H    GLU  55           H        GLU  55 -17.964  -0.622  -4.090
  452    HA   GLU  55           HA       GLU  55 -19.463   1.703  -4.305
  453   1HB   GLU  55          1HB       GLU  55 -19.127  -0.374  -5.918
  454   2HB   GLU  55          2HB       GLU  55 -20.664  -0.869  -5.222
  455   1HG   GLU  55          1HG       GLU  55 -20.812   0.408  -7.368
  456   2HG   GLU  55          2HG       GLU  55 -21.763   1.057  -6.034
  457    H    LEU  56           H        LEU  56 -20.354  -1.387  -2.797
  458    HA   LEU  56           HA       LEU  56 -22.502   0.035  -1.370
  459   1HB   LEU  56          1HB       LEU  56 -22.580  -2.817  -2.341
  460   2HB   LEU  56          2HB       LEU  56 -23.852  -1.985  -1.450
  461    HG   LEU  56           HG       LEU  56 -22.922  -1.191  -4.206
  462   1HD1  LEU  56          1HD1      LEU  56 -24.339  -2.641  -5.145
  463   2HD1  LEU  56          2HD1      LEU  56 -25.580  -2.366  -3.922
  464   3HD1  LEU  56          3HD1      LEU  56 -24.263  -3.495  -3.604
  465   1HD2  LEU  56          1HD2      LEU  56 -23.936   0.687  -3.348
  466   2HD2  LEU  56          2HD2      LEU  56 -25.035  -0.239  -2.325
  467   3HD2  LEU  56          3HD2      LEU  56 -25.315  -0.147  -4.065
  468    H    ALA  57           H        ALA  57 -23.264  -1.421   0.558
  469    HA   ALA  57           HA       ALA  57 -20.959  -1.773   2.240
  470   1HB   ALA  57          1HB       ALA  57 -22.739  -0.818   3.376
  471   2HB   ALA  57          2HB       ALA  57 -23.916  -1.925   2.669
  472   3HB   ALA  57          3HB       ALA  57 -22.798  -2.500   3.906
  473    H    GLU  58           H        GLU  58 -23.585  -3.912   1.127
  474    HA   GLU  58           HA       GLU  58 -22.923  -6.273   2.273
  475   1HB   GLU  58          1HB       GLU  58 -23.709  -5.916  -0.625
  476   2HB   GLU  58          2HB       GLU  58 -23.843  -7.407   0.297
  477   1HG   GLU  58          1HG       GLU  58 -25.215  -4.936   1.253
  478   2HG   GLU  58          2HG       GLU  58 -25.924  -5.901  -0.041
  479    H    ASP  59           H        ASP  59 -21.680  -5.325  -0.936
  480    HA   ASP  59           HA       ASP  59 -19.864  -7.339  -1.320
  481   1HB   ASP  59          1HB       ASP  59 -19.678  -4.426  -2.098
  482   2HB   ASP  59          2HB       ASP  59 -18.548  -5.651  -2.669
  483    H    ALA  60           H        ALA  60 -19.403  -4.355   0.523
  484    HA   ALA  60           HA       ALA  60 -16.681  -4.612   1.077
  485   1HB   ALA  60          1HB       ALA  60 -18.387  -2.692   1.583
  486   2HB   ALA  60          2HB       ALA  60 -18.518  -3.500   3.146
  487   3HB   ALA  60          3HB       ALA  60 -16.954  -2.905   2.589
  488    H    ALA  61           H        ALA  61 -19.452  -5.641   3.074
  489    HA   ALA  61           HA       ALA  61 -18.087  -6.796   5.170
  490   1HB   ALA  61          1HB       ALA  61 -20.364  -6.675   5.502
  491   2HB   ALA  61          2HB       ALA  61 -20.740  -7.355   3.918
  492   3HB   ALA  61          3HB       ALA  61 -20.141  -8.400   5.206
  493    H    ALA  62           H        ALA  62 -18.987  -8.275   2.073
  494    HA   ALA  62           HA       ALA  62 -18.041 -10.862   2.630
  495   1HB   ALA  62          1HB       ALA  62 -18.903 -11.281   0.629
  496   2HB   ALA  62          2HB       ALA  62 -19.246  -9.559   0.465
  497   3HB   ALA  62          3HB       ALA  62 -17.731 -10.219  -0.151
  498    H    ALA  63           H        ALA  63 -16.455  -8.047   1.178
  499    HA   ALA  63           HA       ALA  63 -14.056  -9.236   0.420
  500   1HB   ALA  63          1HB       ALA  63 -15.045  -6.752   0.218
  501   2HB   ALA  63          2HB       ALA  63 -13.885  -6.502   1.523
  502   3HB   ALA  63          3HB       ALA  63 -13.342  -7.139  -0.029
  503    H    ILE  64           H        ILE  64 -15.053  -7.923   3.547
  504    HA   ILE  64           HA       ILE  64 -12.529  -8.204   4.810
  505    HB   ILE  64           HB       ILE  64 -15.292  -8.081   6.023
  506   1HG1  ILE  64          1HG1      ILE  64 -13.199  -5.913   5.795
  507   2HG1  ILE  64          2HG1      ILE  64 -14.526  -6.108   4.655
  508   1HG2  ILE  64          1HG2      ILE  64 -13.968  -7.310   8.059
  509   2HG2  ILE  64          2HG2      ILE  64 -13.928  -9.031   7.678
  510   3HG2  ILE  64          3HG2      ILE  64 -12.558  -8.003   7.260
  511   1HD1  ILE  64          1HD1      ILE  64 -14.567  -4.545   6.885
  512   2HD1  ILE  64          2HD1      ILE  64 -15.990  -5.144   6.030
  513   3HD1  ILE  64          3HD1      ILE  64 -15.380  -6.008   7.441
  514    H    ASP  65           H        ASP  65 -15.509 -10.143   5.125
  515    HA   ASP  65           HA       ASP  65 -14.643 -12.143   6.757
  516   1HB   ASP  65          1HB       ASP  65 -16.534 -12.156   4.427
  517   2HB   ASP  65          2HB       ASP  65 -16.174 -13.656   5.278
  518    H    ASN  66           H        ASN  66 -13.717 -11.576   3.459
  519    HA   ASN  66           HA       ASN  66 -12.331 -14.151   3.316
  520   1HB   ASN  66          1HB       ASN  66 -12.984 -12.048   1.256
  521   2HB   ASN  66          2HB       ASN  66 -11.859 -13.361   0.925
  522   1HD2  ASN  66          1HD2      ASN  66 -15.163 -12.637   1.892
  523   2HD2  ASN  66          2HD2      ASN  66 -15.859 -14.087   1.261
  524    H    MET  67           H        MET  67 -11.436 -10.934   2.093
  525    HA   MET  67           HA       MET  67  -8.758 -11.120   2.049
  526   1HB   MET  67          1HB       MET  67 -10.347  -8.761   3.073
  527   2HB   MET  67          2HB       MET  67  -8.651  -8.691   2.614
  528   1HG   MET  67          1HG       MET  67 -11.021  -9.219   0.850
  529   2HG   MET  67          2HG       MET  67  -9.902  -7.860   0.792
  530   1HE   MET  67          1HE       MET  67  -7.217  -8.207  -0.094
  531   2HE   MET  67          2HE       MET  67  -7.227  -9.256   1.324
  532   3HE   MET  67          3HE       MET  67  -6.590  -9.851  -0.210
  533    H    ASN  68           H        ASN  68 -10.658 -10.408   4.962
  534    HA   ASN  68           HA       ASN  68  -8.771  -9.881   6.824
  535   1HB   ASN  68          1HB       ASN  68 -11.073  -9.969   7.474
  536   2HB   ASN  68          2HB       ASN  68 -11.183 -11.682   7.080
  537   1HD2  ASN  68          1HD2      ASN  68 -10.938 -13.076   8.674
  538   2HD2  ASN  68          2HD2      ASN  68 -10.254 -12.731  10.223
  539    H    GLU  69           H        GLU  69  -6.910 -10.794   7.356
  540    HA   GLU  69           HA       GLU  69  -5.277 -12.332   7.733
  541   1HB   GLU  69          1HB       GLU  69  -7.643 -14.168   8.148
  542   2HB   GLU  69          2HB       GLU  69  -5.983 -14.558   8.571
  543   1HG   GLU  69          1HG       GLU  69  -5.923 -12.942  10.274
  544   2HG   GLU  69          2HG       GLU  69  -7.393 -12.161   9.693
  545    H    SER  70           H        SER  70  -5.830 -11.825   5.079
  546    HA   SER  70           HA       SER  70  -5.899 -14.404   3.714
  547   1HB   SER  70          1HB       SER  70  -6.140 -11.548   2.835
  548   2HB   SER  70          2HB       SER  70  -5.693 -12.784   1.659
  549    HG   SER  70           HG       SER  70  -7.860 -13.345   3.307
  550    H    GLU  71           H        GLU  71  -4.330 -14.381   1.683
  551    HA   GLU  71           HA       GLU  71  -1.635 -13.857   2.749
  552   1HB   GLU  71          1HB       GLU  71  -2.202 -16.249   2.415
  553   2HB   GLU  71          2HB       GLU  71  -2.470 -15.925   0.708
  554   1HG   GLU  71          1HG       GLU  71  -0.235 -15.651   0.264
  555   2HG   GLU  71          2HG       GLU  71   0.152 -15.215   1.927
  556    H    LEU  72           H        LEU  72  -0.834 -12.063   1.872
  557    HA   LEU  72           HA       LEU  72  -1.024 -11.744  -1.046
  558   1HB   LEU  72          1HB       LEU  72  -2.553 -10.211   0.269
  559   2HB   LEU  72          2HB       LEU  72  -1.093  -9.444   0.891
  560    HG   LEU  72           HG       LEU  72  -0.499  -9.026  -1.571
  561   1HD1  LEU  72          1HD1      LEU  72  -1.874  -9.830  -3.110
  562   2HD1  LEU  72          2HD1      LEU  72  -3.139  -8.765  -2.501
  563   3HD1  LEU  72          3HD1      LEU  72  -2.987 -10.404  -1.869
  564   1HD2  LEU  72          1HD2      LEU  72  -2.497  -7.656   0.128
  565   2HD2  LEU  72          2HD2      LEU  72  -2.391  -7.140  -1.555
  566   3HD2  LEU  72          3HD2      LEU  72  -0.964  -7.073  -0.520
  567    H    PHE  73           H        PHE  73   0.771 -10.867  -2.069
  568    HA   PHE  73           HA       PHE  73   3.035 -10.752  -2.398
  569   1HB   PHE  73          1HB       PHE  73   2.333  -8.780  -0.285
  570   2HB   PHE  73          2HB       PHE  73   4.044  -9.069  -0.579
  571    HD1  PHE  73           1HD      PHE  73   1.069  -8.816  -2.817
  572    HD2  PHE  73           2HD      PHE  73   4.940  -7.358  -1.813
  573    HE1  PHE  73           1HE      PHE  73   0.990  -7.288  -4.744
  574    HE2  PHE  73           2HE      PHE  73   4.867  -5.828  -3.738
  575    HZ   PHE  73           HZ       PHE  73   2.890  -5.791  -5.206
  576    H    GLY  74           H        GLY  74   2.191 -12.968  -0.731
  577   1HA   GLY  74          1HA       GLY  74   3.226 -14.662   0.429
  578   2HA   GLY  74          2HA       GLY  74   4.738 -13.791   0.219
  579    H    ARG  75           H        ARG  75   1.845 -12.580   1.833
  580    HA   ARG  75           HA       ARG  75   2.977 -13.027   4.460
  581   1HB   ARG  75          1HB       ARG  75   3.452 -10.862   5.051
  582   2HB   ARG  75          2HB       ARG  75   3.883 -10.808   3.347
  583   1HG   ARG  75          1HG       ARG  75   1.593  -9.921   2.881
  584   2HG   ARG  75          2HG       ARG  75   1.353  -9.804   4.625
  585   1HD   ARG  75          1HD       ARG  75   3.716  -8.531   3.289
  586   2HD   ARG  75          2HD       ARG  75   2.154  -7.715   3.351
  587    HE   ARG  75           HE       ARG  75   2.575  -8.380   5.927
  588   1HH1  ARG  75          2HH1      ARG  75   4.547  -6.774   3.550
  589   2HH1  ARG  75          1HH1      ARG  75   5.391  -5.806   4.713
  590   1HH2  ARG  75          2HH2      ARG  75   3.679  -7.111   7.468
  591   2HH2  ARG  75          1HH2      ARG  75   4.897  -5.999   6.942
  592    H    THR  76           H        THR  76   1.501 -12.320   6.192
  593    HA   THR  76           HA       THR  76  -1.263 -12.744   5.369
  594    HB   THR  76           HB       THR  76  -0.187 -12.555   8.186
  595    HG1  THR  76           1HG      THR  76   0.663 -14.299   6.680
  596   1HG2  THR  76          1HG2      THR  76  -2.238 -13.185   8.908
  597   2HG2  THR  76          2HG2      THR  76  -2.528 -14.221   7.510
  598   3HG2  THR  76          3HG2      THR  76  -2.763 -12.478   7.381
  599    H    ILE  77           H        ILE  77  -2.701 -11.157   5.218
  600    HA   ILE  77           HA       ILE  77  -2.065  -8.571   6.479
  601    HB   ILE  77           HB       ILE  77  -3.627  -7.598   4.758
  602   1HG1  ILE  77          1HG1      ILE  77  -3.205 -10.167   3.247
  603   2HG1  ILE  77          2HG1      ILE  77  -4.616  -9.935   4.274
  604   1HG2  ILE  77          1HG2      ILE  77  -1.009  -8.874   4.097
  605   2HG2  ILE  77          2HG2      ILE  77  -1.904  -8.009   2.849
  606   3HG2  ILE  77          3HG2      ILE  77  -1.403  -7.169   4.316
  607   1HD1  ILE  77          1HD1      ILE  77  -4.196  -9.084   1.603
  608   2HD1  ILE  77          2HD1      ILE  77  -5.633  -8.904   2.610
  609   3HD1  ILE  77          3HD1      ILE  77  -4.386  -7.657   2.621
  610    H    ARG  78           H        ARG  78  -3.843  -7.309   7.297
  611    HA   ARG  78           HA       ARG  78  -6.073  -8.994   8.226
  612   1HB   ARG  78          1HB       ARG  78  -4.425  -8.029   9.928
  613   2HB   ARG  78          2HB       ARG  78  -5.125  -6.460   9.552
  614   1HG   ARG  78          1HG       ARG  78  -6.218  -7.226  11.490
  615   2HG   ARG  78          2HG       ARG  78  -7.363  -7.445  10.165
  616   1HD   ARG  78          1HD       ARG  78  -7.452  -9.417  11.480
  617   2HD   ARG  78          2HD       ARG  78  -6.565  -9.824  10.011
  618    HE   ARG  78           HE       ARG  78  -4.746 -10.289  11.304
  619   1HH1  ARG  78          2HH1      ARG  78  -6.925  -8.280  13.130
  620   2HH1  ARG  78          1HH1      ARG  78  -6.007  -8.389  14.595
  621   1HH2  ARG  78          2HH2      ARG  78  -3.527 -10.440  13.227
  622   2HH2  ARG  78          1HH2      ARG  78  -4.074  -9.617  14.649
  623    H    VAL  79           H        VAL  79  -8.152  -8.293   8.002
  624    HA   VAL  79           HA       VAL  79  -8.590  -5.649   6.797
  625    HB   VAL  79           HB       VAL  79  -9.929  -8.179   5.830
  626   1HG1  VAL  79          1HG1      VAL  79 -11.040  -6.859   4.239
  627   2HG1  VAL  79          2HG1      VAL  79 -11.186  -5.959   5.750
  628   3HG1  VAL  79          3HG1      VAL  79 -10.000  -5.468   4.540
  629   1HG2  VAL  79          1HG2      VAL  79  -7.411  -6.953   5.104
  630   2HG2  VAL  79          2HG2      VAL  79  -8.090  -8.506   4.615
  631   3HG2  VAL  79          3HG2      VAL  79  -8.513  -7.039   3.730
  632    H    ASN  80           H        ASN  80 -10.211  -4.541   7.698
  633    HA   ASN  80           HA       ASN  80 -12.541  -5.781   8.788
  634   1HB   ASN  80          1HB       ASN  80 -10.596  -6.006  10.545
  635   2HB   ASN  80          2HB       ASN  80 -10.957  -4.311  10.861
  636   1HD2  ASN  80          1HD2      ASN  80 -11.398  -5.405  12.998
  637   2HD2  ASN  80          2HD2      ASN  80 -13.021  -5.927  13.277
  638    H    LEU  81           H        LEU  81 -14.033  -4.166   9.747
  639    HA   LEU  81           HA       LEU  81 -14.435  -1.987   8.117
  640   1HB   LEU  81          1HB       LEU  81 -15.315  -2.549  10.931
  641   2HB   LEU  81          2HB       LEU  81 -15.809  -1.084  10.083
  642    HG   LEU  81           HG       LEU  81 -16.526  -3.936   9.455
  643   1HD1  LEU  81          1HD1      LEU  81 -18.605  -1.921   9.419
  644   2HD1  LEU  81          2HD1      LEU  81 -17.758  -1.970  10.965
  645   3HD1  LEU  81          3HD1      LEU  81 -18.509  -3.432  10.325
  646   1HD2  LEU  81          1HD2      LEU  81 -16.253  -3.301   7.296
  647   2HD2  LEU  81          2HD2      LEU  81 -16.398  -1.582   7.665
  648   3HD2  LEU  81          3HD2      LEU  81 -17.844  -2.588   7.566
  649    H    ALA  82           H        ALA  82 -13.646   0.020   7.964
  650    HA   ALA  82           HA       ALA  82 -11.285   0.856   9.034
  651   1HB   ALA  82          1HB       ALA  82 -11.788   3.041   8.285
  652   2HB   ALA  82          2HB       ALA  82 -12.618   1.941   7.184
  653   3HB   ALA  82          3HB       ALA  82 -13.524   2.776   8.446
  654    H    LYS  83           H        LYS  83 -10.776   0.828  11.135
  655    HA   LYS  83           HA       LYS  83 -12.396   1.032  13.327
  656   1HB   LYS  83          1HB       LYS  83 -10.464   1.450  14.622
  657   2HB   LYS  83          2HB       LYS  83  -9.908   0.507  13.246
  658   1HG   LYS  83          1HG       LYS  83  -9.805   3.462  13.021
  659   2HG   LYS  83          2HG       LYS  83  -8.637   2.670  14.081
  660   1HD   LYS  83          1HD       LYS  83  -9.051   1.577  11.341
  661   2HD   LYS  83          2HD       LYS  83  -8.119   3.064  11.526
  662   1HE   LYS  83          1HE       LYS  83  -6.531   1.336  11.598
  663   2HE   LYS  83          2HE       LYS  83  -6.768   1.807  13.280
  664   1HZ   LYS  83          1HZ       LYS  83  -6.758  -0.676  12.667
  665   2HZ   LYS  83          2HZ       LYS  83  -8.335  -0.403  12.122
  666   3HZ   LYS  83          3HZ       LYS  83  -7.938  -0.112  13.741
  667    HA   PRO  84           HA       PRO  84 -13.874   5.160  13.603
  668   1HB   PRO  84          1HB       PRO  84 -14.132   5.407  16.295
  669   2HB   PRO  84          2HB       PRO  84 -15.221   4.422  15.312
  670   1HG   PRO  84          1HG       PRO  84 -12.878   3.574  16.969
  671   2HG   PRO  84          2HG       PRO  84 -14.475   2.818  16.821
  672   1HD   PRO  84          1HD       PRO  84 -12.296   1.891  15.506
  673   2HD   PRO  84          2HD       PRO  84 -13.936   1.777  14.836
  674    H    MET  85           H        MET  85 -12.690   6.923  13.244
  675    HA   MET  85           HA       MET  85 -10.338   7.418  14.943
  676   1HB   MET  85          1HB       MET  85  -9.413   8.710  13.124
  677   2HB   MET  85          2HB       MET  85  -9.891   7.129  12.519
  678   1HG   MET  85          1HG       MET  85 -11.795   8.012  11.438
  679   2HG   MET  85          2HG       MET  85 -11.638   9.556  12.271
  680   1HE   MET  85          1HE       MET  85  -9.232  10.613  12.299
  681   2HE   MET  85          2HE       MET  85  -8.352  10.947  10.808
  682   3HE   MET  85          3HE       MET  85  -9.942  11.663  11.072
  683    H    ARG  86           H        ARG  86  -9.822   9.967  14.757
  684    HA   ARG  86           HA       ARG  86 -12.305  11.384  15.467
  685   1HB   ARG  86          1HB       ARG  86  -9.722  11.171  16.941
  686   2HB   ARG  86          2HB       ARG  86 -10.589  12.699  17.009
  687   1HG   ARG  86          1HG       ARG  86 -12.055  10.171  17.586
  688   2HG   ARG  86          2HG       ARG  86 -10.989  10.858  18.813
  689   1HD   ARG  86          1HD       ARG  86 -12.220  12.907  18.832
  690   2HD   ARG  86          2HD       ARG  86 -13.171  12.410  17.433
  691    HE   ARG  86           HE       ARG  86 -13.461  10.598  19.613
  692   1HH1  ARG  86          2HH1      ARG  86 -14.505  13.681  18.379
  693   2HH1  ARG  86          1HH1      ARG  86 -16.020  13.651  19.219
  694   1HH2  ARG  86          2HH2      ARG  86 -15.452  10.547  20.724
  695   2HH2  ARG  86          1HH2      ARG  86 -16.557  11.868  20.553
  696    H    ILE  87           H        ILE  87 -12.305  13.664  15.101
  697    HA   ILE  87           HA       ILE  87 -10.193  14.630  13.298
  698    HB   ILE  87           HB       ILE  87 -11.882  15.764  11.918
  699   1HG1  ILE  87          1HG1      ILE  87 -13.630  15.846  13.722
  700   2HG1  ILE  87          2HG1      ILE  87 -14.230  15.321  12.153
  701   1HG2  ILE  87          1HG2      ILE  87 -11.484  13.938  10.700
  702   2HG2  ILE  87          2HG2      ILE  87 -11.526  12.885  12.114
  703   3HG2  ILE  87          3HG2      ILE  87 -13.027  13.337  11.307
  704   1HD1  ILE  87          1HD1      ILE  87 -15.177  13.656  13.284
  705   2HD1  ILE  87          2HD1      ILE  87 -13.559  12.956  13.346
  706   3HD1  ILE  87          3HD1      ILE  87 -14.158  13.916  14.699
  707    H    LYS  88           H        LYS  88 -11.051  15.044  16.196
  708    HA   LYS  88           HA       LYS  88 -11.926  17.771  16.340
  709   1HB   LYS  88          1HB       LYS  88 -12.237  15.893  18.088
  710   2HB   LYS  88          2HB       LYS  88 -10.594  16.275  18.583
  711   1HG   LYS  88          1HG       LYS  88 -11.959  17.500  20.027
  712   2HG   LYS  88          2HG       LYS  88 -11.398  18.675  18.836
  713   1HD   LYS  88          1HD       LYS  88 -13.467  18.786  17.785
  714   2HD   LYS  88          2HD       LYS  88 -13.989  17.229  18.433
  715   1HE   LYS  88          1HE       LYS  88 -15.211  18.779  19.671
  716   2HE   LYS  88          2HE       LYS  88 -13.860  18.375  20.729
  717   1HZ   LYS  88          1HZ       LYS  88 -12.836  20.400  20.327
  718   2HZ   LYS  88          2HZ       LYS  88 -14.471  20.824  20.422
  719   3HZ   LYS  88          3HZ       LYS  88 -13.717  20.697  18.913
  720    H    GLU  89           H        GLU  89 -10.726  19.578  17.000
  721    HA   GLU  89           HA       GLU  89  -7.840  19.342  16.483
  722   1HB   GLU  89          1HB       GLU  89  -9.429  20.875  15.089
  723   2HB   GLU  89          2HB       GLU  89  -9.322  21.948  16.478
  724   1HG   GLU  89          1HG       GLU  89  -6.887  20.894  15.079
  725   2HG   GLU  89          2HG       GLU  89  -7.713  22.364  14.566
  726    H    SER  90           H        SER  90 -10.040  21.403  18.394
  727    HA   SER  90           HA       SER  90  -8.730  20.866  20.851
  728   1HB   SER  90          1HB       SER  90  -6.984  22.280  19.787
  729   2HB   SER  90          2HB       SER  90  -8.161  23.585  19.644
  730    HG   SER  90           HG       SER  90  -6.848  23.778  21.521
  731    H    GLY  91           H        GLY  91  -9.665  22.033  22.641
  732   1HA   GLY  91          1HA       GLY  91 -12.445  22.534  22.268
  733   2HA   GLY  91          2HA       GLY  91 -11.544  22.746  23.762
  734    HA   PRO  92           HA       PRO  92 -12.073  26.830  21.156
  735   1HB   PRO  92          1HB       PRO  92 -14.742  27.302  20.998
  736   2HB   PRO  92          2HB       PRO  92 -13.839  26.460  19.734
  737   1HG   PRO  92          1HG       PRO  92 -15.535  25.327  21.924
  738   2HG   PRO  92          2HG       PRO  92 -15.452  24.856  20.217
  739   1HD   PRO  92          1HD       PRO  92 -14.191  23.472  22.173
  740   2HD   PRO  92          2HD       PRO  92 -13.542  23.603  20.526
  741    H    SER  93           H        SER  93 -13.201  28.895  21.952
  742    HA   SER  93           HA       SER  93 -12.831  29.070  24.765
  743   1HB   SER  93          1HB       SER  93 -13.825  31.021  22.690
  744   2HB   SER  93          2HB       SER  93 -13.729  31.440  24.401
  745    HG   SER  93           HG       SER  93 -11.679  31.748  24.133
  746    H    SER  94           H        SER  94 -14.284  27.839  25.888
  747    HA   SER  94           HA       SER  94 -17.027  27.625  25.358
  748   1HB   SER  94          1HB       SER  94 -15.515  27.276  27.956
  749   2HB   SER  94          2HB       SER  94 -17.197  26.804  27.713
  750    HG   SER  94           HG       SER  94 -14.877  25.751  26.487
  751    H    GLY  95           H        GLY  95 -18.828  28.669  26.159
  752   1HA   GLY  95          1HA       GLY  95 -20.028  30.546  26.742
  753   2HA   GLY  95          2HA       GLY  95 -19.039  30.491  28.194
  Start of MODEL   11
    1   1H    GLY  -6           H        GLY  -6 -19.098 -17.746  21.752
    2   1HA   GLY  -6          1HA       GLY  -6 -21.060 -16.652  19.845
    3   2HA   GLY  -6          2HA       GLY  -6 -21.435 -16.709  21.561
    4    H    SER  -5           H        SER  -5 -20.476 -14.702  19.192
    5    HA   SER  -5           HA       SER  -5 -18.443 -13.219  20.592
    6   1HB   SER  -5          1HB       SER  -5 -18.807 -13.403  18.027
    7   2HB   SER  -5          2HB       SER  -5 -20.022 -12.148  18.267
    8    HG   SER  -5           HG       SER  -5 -17.377 -11.883  18.102
    9    H    SER  -4           H        SER  -4 -18.893 -10.694  20.623
   10    HA   SER  -4           HA       SER  -4 -21.256 -10.363  22.324
   11   1HB   SER  -4          1HB       SER  -4 -18.775  -9.717  22.956
   12   2HB   SER  -4          2HB       SER  -4 -19.154  -8.251  22.051
   13    HG   SER  -4           HG       SER  -4 -20.002  -9.046  24.523
   14    H    GLY  -3           H        GLY  -3 -22.930  -9.959  20.946
   15   1HA   GLY  -3          1HA       GLY  -3 -22.733  -8.284  18.655
   16   2HA   GLY  -3          2HA       GLY  -3 -24.221  -8.849  19.399
   17    H    SER  -2           H        SER  -2 -22.674  -6.150  18.532
   18    HA   SER  -2           HA       SER  -2 -22.680  -4.419  20.686
   19   1HB   SER  -2          1HB       SER  -2 -21.887  -3.946  18.321
   20   2HB   SER  -2          2HB       SER  -2 -23.572  -3.633  17.908
   21    HG   SER  -2           HG       SER  -2 -21.927  -1.897  18.826
   22    H    SER  -1           H        SER  -1 -24.273  -2.483  20.834
   23    HA   SER  -1           HA       SER  -1 -26.695  -3.428  21.852
   24   1HB   SER  -1          1HB       SER  -1 -27.321  -1.120  22.132
   25   2HB   SER  -1          2HB       SER  -1 -25.589  -1.248  22.439
   26    HG   SER  -1           HG       SER  -1 -26.155   0.527  21.067
   27    H    GLY   0           H        GLY   0 -25.986  -1.845  18.751
   28   1HA   GLY   0          1HA       GLY   0 -28.454  -3.031  17.684
   29   2HA   GLY   0          2HA       GLY   0 -28.187  -1.305  17.487
   30    H    MET   1           H        MET   1 -27.598  -0.861  15.477
   31    HA   MET   1           HA       MET   1 -25.642  -2.638  14.176
   32   1HB   MET   1          1HB       MET   1 -28.107  -2.598  13.306
   33   2HB   MET   1          2HB       MET   1 -27.637  -1.063  12.588
   34   1HG   MET   1          1HG       MET   1 -27.354  -2.723  10.931
   35   2HG   MET   1          2HG       MET   1 -25.744  -2.260  11.479
   36   1HE   MET   1          1HE       MET   1 -24.147  -3.456  12.138
   37   2HE   MET   1          2HE       MET   1 -24.107  -5.061  12.868
   38   3HE   MET   1          3HE       MET   1 -24.185  -4.892  11.114
   39    H    ALA   2           H        ALA   2 -24.230  -1.613  12.627
   40    HA   ALA   2           HA       ALA   2 -23.614   1.142  13.400
   41   1HB   ALA   2          1HB       ALA   2 -21.941  -0.875  13.364
   42   2HB   ALA   2          2HB       ALA   2 -21.825  -0.475  11.649
   43   3HB   ALA   2          3HB       ALA   2 -21.420   0.735  12.866
   44    H    THR   3           H        THR   3 -22.847   2.629  11.695
   45    HA   THR   3           HA       THR   3 -24.294   2.204   9.161
   46    HB   THR   3           HB       THR   3 -23.877   4.854  10.556
   47    HG1  THR   3           1HG      THR   3 -26.446   4.205  10.295
   48   1HG2  THR   3          1HG2      THR   3 -25.236   4.044   8.000
   49   2HG2  THR   3          2HG2      THR   3 -24.022   5.298   8.255
   50   3HG2  THR   3          3HG2      THR   3 -25.666   5.529   8.848
   51    H    THR   4           H        THR   4 -23.439   3.501   7.333
   52    HA   THR   4           HA       THR   4 -21.754   4.076   5.914
   53    HB   THR   4           HB       THR   4 -19.972   4.767   8.223
   54    HG1  THR   4           1HG      THR   4 -21.911   5.672   8.856
   55   1HG2  THR   4          1HG2      THR   4 -19.049   6.330   6.786
   56   2HG2  THR   4          2HG2      THR   4 -20.510   6.442   5.804
   57   3HG2  THR   4          3HG2      THR   4 -19.467   5.026   5.676
   58    H    LYS   5           H        LYS   5 -21.872   1.463   6.202
   59    HA   LYS   5           HA       LYS   5 -19.241   0.443   6.956
   60   1HB   LYS   5          1HB       LYS   5 -21.860  -0.865   6.261
   61   2HB   LYS   5          2HB       LYS   5 -20.366  -1.791   6.332
   62   1HG   LYS   5          1HG       LYS   5 -20.086  -0.885   8.684
   63   2HG   LYS   5          2HG       LYS   5 -21.759  -0.336   8.557
   64   1HD   LYS   5          1HD       LYS   5 -20.898  -3.187   8.094
   65   2HD   LYS   5          2HD       LYS   5 -21.451  -2.575   9.654
   66   1HE   LYS   5          1HE       LYS   5 -23.131  -2.174   7.215
   67   2HE   LYS   5          2HE       LYS   5 -23.132  -3.736   8.032
   68   1HZ   LYS   5          1HZ       LYS   5 -23.667  -1.180   9.434
   69   2HZ   LYS   5          2HZ       LYS   5 -23.922  -2.749  10.012
   70   3HZ   LYS   5          3HZ       LYS   5 -24.890  -2.139   8.766
   71    H    ARG   6           H        ARG   6 -19.185   2.129   4.755
   72    HA   ARG   6           HA       ARG   6 -18.796   0.272   2.501
   73   1HB   ARG   6          1HB       ARG   6 -19.256   3.261   2.457
   74   2HB   ARG   6          2HB       ARG   6 -18.984   2.254   1.041
   75   1HG   ARG   6          1HG       ARG   6 -21.047   1.134   1.325
   76   2HG   ARG   6          2HG       ARG   6 -21.271   1.815   2.938
   77   1HD   ARG   6          1HD       ARG   6 -21.559   4.022   2.018
   78   2HD   ARG   6          2HD       ARG   6 -21.169   3.439   0.401
   79    HE   ARG   6           HE       ARG   6 -23.369   2.001   1.393
   80   1HH1  ARG   6          2HH1      ARG   6 -22.523   5.193   0.289
   81   2HH1  ARG   6          1HH1      ARG   6 -24.121   5.566  -0.267
   82   1HH2  ARG   6          2HH2      ARG   6 -25.477   2.481   0.665
   83   2HH2  ARG   6          1HH2      ARG   6 -25.801   4.023  -0.051
   84    H    VAL   7           H        VAL   7 -16.884   0.590   4.601
   85    HA   VAL   7           HA       VAL   7 -14.596   1.367   2.991
   86    HB   VAL   7           HB       VAL   7 -15.024   2.600   5.716
   87   1HG1  VAL   7          1HG1      VAL   7 -12.658   1.978   4.758
   88   2HG1  VAL   7          2HG1      VAL   7 -12.899   3.445   3.807
   89   3HG1  VAL   7          3HG1      VAL   7 -12.930   3.520   5.569
   90   1HG2  VAL   7          1HG2      VAL   7 -15.159   3.829   2.965
   91   2HG2  VAL   7          2HG2      VAL   7 -16.487   3.657   4.113
   92   3HG2  VAL   7          3HG2      VAL   7 -15.144   4.741   4.475
   93    H    LEU   8           H        LEU   8 -13.088  -0.142   3.211
   94    HA   LEU   8           HA       LEU   8 -13.115  -1.813   5.632
   95   1HB   LEU   8          1HB       LEU   8 -11.820  -2.497   3.008
   96   2HB   LEU   8          2HB       LEU   8 -12.189  -3.577   4.350
   97    HG   LEU   8           HG       LEU   8 -14.148  -2.318   2.435
   98   1HD1  LEU   8          1HD1      LEU   8 -12.642  -4.667   2.287
   99   2HD1  LEU   8          2HD1      LEU   8 -14.019  -4.209   1.284
  100   3HD1  LEU   8          3HD1      LEU   8 -14.270  -5.173   2.740
  101   1HD2  LEU   8          1HD2      LEU   8 -15.582  -2.401   4.151
  102   2HD2  LEU   8          2HD2      LEU   8 -14.508  -3.406   5.125
  103   3HD2  LEU   8          3HD2      LEU   8 -15.545  -4.147   3.905
  104    H    TYR   9           H        TYR   9 -11.266  -2.153   6.799
  105    HA   TYR   9           HA       TYR   9  -9.015  -0.380   6.152
  106   1HB   TYR   9          1HB       TYR   9  -9.737   0.189   8.291
  107   2HB   TYR   9          2HB       TYR   9 -10.106  -1.477   8.720
  108    HD1  TYR   9           1HD      TYR   9  -7.688   1.149   8.895
  109    HD2  TYR   9           2HD      TYR   9  -8.143  -3.078   9.064
  110    HE1  TYR   9           1HE      TYR   9  -5.511   0.966  10.025
  111    HE2  TYR   9           2HE      TYR   9  -5.968  -3.272  10.195
  112    HH   TYR   9           HH       TYR   9  -3.733  -0.768  10.324
  113    H    VAL  10           H        VAL  10  -7.142  -1.212   5.517
  114    HA   VAL  10           HA       VAL  10  -6.697  -4.100   5.895
  115    HB   VAL  10           HB       VAL  10  -5.558  -2.275   3.773
  116   1HG1  VAL  10          1HG1      VAL  10  -3.905  -3.850   3.982
  117   2HG1  VAL  10          2HG1      VAL  10  -5.018  -5.106   4.529
  118   3HG1  VAL  10          3HG1      VAL  10  -4.967  -4.653   2.825
  119   1HG2  VAL  10          1HG2      VAL  10  -7.303  -2.787   2.491
  120   2HG2  VAL  10          2HG2      VAL  10  -7.120  -4.508   2.830
  121   3HG2  VAL  10          3HG2      VAL  10  -8.066  -3.491   3.917
  122    H    GLY  11           H        GLY  11  -5.023  -4.747   7.094
  123   1HA   GLY  11          1HA       GLY  11  -2.855  -2.814   7.617
  124   2HA   GLY  11          2HA       GLY  11  -3.596  -3.722   8.927
  125    H    GLY  12           H        GLY  12  -0.799  -3.646   7.932
  126   1HA   GLY  12          1HA       GLY  12   0.798  -5.368   8.174
  127   2HA   GLY  12          2HA       GLY  12  -0.448  -6.546   7.789
  128    H    LEU  13           H        LEU  13  -0.342  -3.831   5.723
  129    HA   LEU  13           HA       LEU  13   0.153  -5.355   3.423
  130   1HB   LEU  13          1HB       LEU  13   0.408  -2.386   3.871
  131   2HB   LEU  13          2HB       LEU  13   0.438  -3.166   2.291
  132    HG   LEU  13           HG       LEU  13  -1.909  -3.287   4.180
  133   1HD1  LEU  13          1HD1      LEU  13  -1.300  -0.970   3.349
  134   2HD1  LEU  13          2HD1      LEU  13  -2.928  -1.538   2.981
  135   3HD1  LEU  13          3HD1      LEU  13  -1.684  -1.560   1.732
  136   1HD2  LEU  13          1HD2      LEU  13  -2.449  -4.957   2.786
  137   2HD2  LEU  13          2HD2      LEU  13  -1.256  -4.472   1.582
  138   3HD2  LEU  13          3HD2      LEU  13  -2.825  -3.667   1.642
  139    H    ALA  14           H        ALA  14   1.956  -4.738   1.829
  140    HA   ALA  14           HA       ALA  14   4.502  -5.020   3.252
  141   1HB   ALA  14          1HB       ALA  14   5.012  -5.404   0.561
  142   2HB   ALA  14          2HB       ALA  14   4.763  -6.663   1.771
  143   3HB   ALA  14          3HB       ALA  14   3.408  -6.100   0.793
  144    H    GLU  15           H        GLU  15   6.349  -4.173   1.535
  145    HA   GLU  15           HA       GLU  15   6.031  -1.300   1.630
  146   1HB   GLU  15          1HB       GLU  15   8.175  -1.727   2.257
  147   2HB   GLU  15          2HB       GLU  15   8.273  -3.200   1.303
  148   1HG   GLU  15          1HG       GLU  15   8.806  -2.036  -0.654
  149   2HG   GLU  15          2HG       GLU  15   8.280  -0.494   0.018
  150    H    GLU  16           H        GLU  16   5.725  -3.799  -0.692
  151    HA   GLU  16           HA       GLU  16   5.909  -1.894  -2.918
  152   1HB   GLU  16          1HB       GLU  16   6.165  -4.855  -2.687
  153   2HB   GLU  16          2HB       GLU  16   5.558  -4.196  -4.200
  154   1HG   GLU  16          1HG       GLU  16   7.548  -2.954  -4.556
  155   2HG   GLU  16          2HG       GLU  16   8.127  -3.297  -2.927
  156    H    VAL  17           H        VAL  17   3.668  -2.111  -0.962
  157    HA   VAL  17           HA       VAL  17   1.501  -2.786  -2.844
  158    HB   VAL  17           HB       VAL  17   1.401  -2.735   0.176
  159   1HG1  VAL  17          1HG1      VAL  17  -0.812  -2.688   0.025
  160   2HG1  VAL  17          2HG1      VAL  17  -0.667  -2.452  -1.718
  161   3HG1  VAL  17          3HG1      VAL  17  -0.798  -4.082  -1.056
  162   1HG2  VAL  17          1HG2      VAL  17   1.454  -5.010  -1.799
  163   2HG2  VAL  17          2HG2      VAL  17   2.636  -4.651  -0.541
  164   3HG2  VAL  17          3HG2      VAL  17   1.017  -5.194  -0.100
  165    H    ASP  18           H        ASP  18   0.085  -1.243  -3.410
  166    HA   ASP  18           HA       ASP  18  -0.160   1.181  -1.812
  167   1HB   ASP  18          1HB       ASP  18  -0.010   2.382  -4.207
  168   2HB   ASP  18          2HB       ASP  18   1.389   2.173  -3.158
  169    H    ASP  19           H        ASP  19  -1.775   2.717  -3.125
  170    HA   ASP  19           HA       ASP  19  -4.270   1.555  -3.040
  171   1HB   ASP  19          1HB       ASP  19  -5.000   3.515  -4.482
  172   2HB   ASP  19          2HB       ASP  19  -4.136   3.925  -3.003
  173    H    LYS  20           H        LYS  20  -2.007   1.697  -5.707
  174    HA   LYS  20           HA       LYS  20  -3.813   0.861  -7.733
  175   1HB   LYS  20          1HB       LYS  20  -1.751   0.355  -9.028
  176   2HB   LYS  20          2HB       LYS  20  -1.764   1.976  -8.345
  177   1HG   LYS  20          1HG       LYS  20  -0.423   0.944  -6.410
  178   2HG   LYS  20          2HG       LYS  20  -0.145  -0.401  -7.518
  179   1HD   LYS  20          1HD       LYS  20   0.438   2.463  -8.240
  180   2HD   LYS  20          2HD       LYS  20   1.630   1.401  -7.487
  181   1HE   LYS  20          1HE       LYS  20   1.603  -0.082  -9.342
  182   2HE   LYS  20          2HE       LYS  20   0.182   0.702 -10.032
  183   1HZ   LYS  20          1HZ       LYS  20   1.421   2.293 -10.967
  184   2HZ   LYS  20          2HZ       LYS  20   2.715   1.226 -10.751
  185   3HZ   LYS  20          3HZ       LYS  20   2.438   2.457  -9.625
  186    H    VAL  21           H        VAL  21  -1.423  -0.881  -5.761
  187    HA   VAL  21           HA       VAL  21  -1.887  -3.426  -6.875
  188    HB   VAL  21           HB       VAL  21  -0.884  -2.716  -4.114
  189   1HG1  VAL  21          1HG1      VAL  21   0.223  -5.133  -4.838
  190   2HG1  VAL  21          2HG1      VAL  21  -1.109  -4.900  -3.704
  191   3HG1  VAL  21          3HG1      VAL  21  -1.444  -5.267  -5.397
  192   1HG2  VAL  21          1HG2      VAL  21   0.886  -3.662  -6.306
  193   2HG2  VAL  21          2HG2      VAL  21   0.321  -1.992  -6.357
  194   3HG2  VAL  21          3HG2      VAL  21   1.232  -2.573  -4.962
  195    H    LEU  22           H        LEU  22  -3.198  -1.871  -3.959
  196    HA   LEU  22           HA       LEU  22  -4.816  -4.042  -3.166
  197   1HB   LEU  22          1HB       LEU  22  -4.815  -1.111  -2.561
  198   2HB   LEU  22          2HB       LEU  22  -6.108  -2.149  -1.964
  199    HG   LEU  22           HG       LEU  22  -3.197  -2.649  -1.375
  200   1HD1  LEU  22          1HD1      LEU  22  -4.388  -0.408  -0.555
  201   2HD1  LEU  22          2HD1      LEU  22  -3.245  -1.303   0.445
  202   3HD1  LEU  22          3HD1      LEU  22  -4.979  -1.507   0.692
  203   1HD2  LEU  22          1HD2      LEU  22  -5.293  -3.518   0.477
  204   2HD2  LEU  22          2HD2      LEU  22  -3.884  -4.385  -0.134
  205   3HD2  LEU  22          3HD2      LEU  22  -5.353  -4.292  -1.106
  206    H    HIS  23           H        HIS  23  -5.401  -1.264  -5.254
  207    HA   HIS  23           HA       HIS  23  -8.165  -1.501  -5.548
  208   1HB   HIS  23          1HB       HIS  23  -7.169   0.462  -6.399
  209   2HB   HIS  23          2HB       HIS  23  -6.013  -0.444  -7.370
  210    HD2  HIS  23           2HD      HIS  23  -9.287   1.355  -7.821
  211    HE1  HIS  23           1HE      HIS  23  -8.981  -1.328 -11.093
  212    HE2  HIS  23           2HE      HIS  23 -10.150   0.703 -10.170
  213    H    ALA  24           H        ALA  24  -5.566  -2.908  -7.532
  214    HA   ALA  24           HA       ALA  24  -7.358  -4.371  -9.202
  215   1HB   ALA  24          1HB       ALA  24  -5.185  -5.592  -9.831
  216   2HB   ALA  24          2HB       ALA  24  -5.316  -3.873 -10.207
  217   3HB   ALA  24          3HB       ALA  24  -4.388  -4.400  -8.803
  218    H    ALA  25           H        ALA  25  -6.017  -4.903  -6.095
  219    HA   ALA  25           HA       ALA  25  -6.316  -7.787  -6.185
  220   1HB   ALA  25          1HB       ALA  25  -5.872  -7.298  -3.588
  221   2HB   ALA  25          2HB       ALA  25  -4.582  -7.398  -4.787
  222   3HB   ALA  25          3HB       ALA  25  -5.197  -5.824  -4.284
  223    H    PHE  26           H        PHE  26  -8.258  -5.080  -5.503
  224    HA   PHE  26           HA       PHE  26 -10.224  -6.791  -4.127
  225   1HB   PHE  26          1HB       PHE  26  -9.656  -3.844  -3.821
  226   2HB   PHE  26          2HB       PHE  26 -11.145  -4.584  -3.242
  227    HD1  PHE  26           1HD      PHE  26  -7.550  -5.584  -3.126
  228    HD2  PHE  26           2HD      PHE  26 -11.126  -4.782  -0.961
  229    HE1  PHE  26           1HE      PHE  26  -6.419  -6.209  -1.032
  230    HE2  PHE  26           2HE      PHE  26 -10.000  -5.404   1.136
  231    HZ   PHE  26           HZ       PHE  26  -7.644  -6.118   1.102
  232    H    ILE  27           H        ILE  27  -9.529  -5.472  -7.018
  233    HA   ILE  27           HA       ILE  27 -11.868  -4.178  -7.846
  234    HB   ILE  27           HB       ILE  27  -9.626  -4.386  -9.083
  235   1HG1  ILE  27          1HG1      ILE  27 -10.752  -4.133 -11.294
  236   2HG1  ILE  27          2HG1      ILE  27 -12.252  -4.688 -10.558
  237   1HG2  ILE  27          1HG2      ILE  27 -10.838  -7.042  -9.585
  238   2HG2  ILE  27          2HG2      ILE  27 -10.021  -6.257 -10.936
  239   3HG2  ILE  27          3HG2      ILE  27  -9.143  -6.576  -9.441
  240   1HD1  ILE  27          1HD1      ILE  27 -11.150  -2.523  -9.038
  241   2HD1  ILE  27          2HD1      ILE  27 -11.305  -2.072 -10.736
  242   3HD1  ILE  27          3HD1      ILE  27 -12.713  -2.650  -9.845
  243    HA   PRO  28           HA       PRO  28 -13.116  -8.810  -9.060
  244   1HB   PRO  28          1HB       PRO  28 -12.282  -9.961  -6.453
  245   2HB   PRO  28          2HB       PRO  28 -12.174 -10.652  -8.077
  246   1HG   PRO  28          1HG       PRO  28  -9.987  -9.782  -6.872
  247   2HG   PRO  28          2HG       PRO  28 -10.241  -9.457  -8.597
  248   1HD   PRO  28          1HD       PRO  28 -10.651  -7.621  -6.265
  249   2HD   PRO  28          2HD       PRO  28  -9.889  -7.255  -7.827
  250    H    PHE  29           H        PHE  29 -13.101  -8.354  -5.518
  251    HA   PHE  29           HA       PHE  29 -15.537  -9.199  -4.811
  252   1HB   PHE  29          1HB       PHE  29 -14.233  -6.627  -3.903
  253   2HB   PHE  29          2HB       PHE  29 -15.605  -7.376  -3.093
  254    HD1  PHE  29           1HD      PHE  29 -15.094 -10.097  -2.823
  255    HD2  PHE  29           2HD      PHE  29 -12.272  -6.911  -2.767
  256    HE1  PHE  29           1HE      PHE  29 -13.555 -11.487  -1.498
  257    HE2  PHE  29           2HE      PHE  29 -10.729  -8.296  -1.443
  258    HZ   PHE  29           HZ       PHE  29 -11.369 -10.588  -0.808
  259    H    GLY  30           H        GLY  30 -15.138  -5.724  -5.506
  260   1HA   GLY  30          1HA       GLY  30 -17.626  -5.786  -7.055
  261   2HA   GLY  30          2HA       GLY  30 -17.554  -4.733  -5.650
  262    H    ASP  31           H        ASP  31 -17.733  -2.807  -6.732
  263    HA   ASP  31           HA       ASP  31 -15.596  -2.179  -8.659
  264   1HB   ASP  31          1HB       ASP  31 -18.405  -1.137  -8.361
  265   2HB   ASP  31          2HB       ASP  31 -17.186  -0.241  -9.263
  266    H    ILE  32           H        ILE  32 -14.075  -1.660  -7.035
  267    HA   ILE  32           HA       ILE  32 -14.338  -0.054  -4.846
  268    HB   ILE  32           HB       ILE  32 -12.014  -0.035  -6.777
  269   1HG1  ILE  32          1HG1      ILE  32 -12.225  -1.581  -4.201
  270   2HG1  ILE  32          2HG1      ILE  32 -12.796  -2.252  -5.725
  271   1HG2  ILE  32          1HG2      ILE  32 -11.893   0.626  -3.853
  272   2HG2  ILE  32          2HG2      ILE  32 -10.700   0.948  -5.111
  273   3HG2  ILE  32          3HG2      ILE  32 -12.207   1.862  -5.071
  274   1HD1  ILE  32          1HD1      ILE  32 -10.322  -1.466  -6.439
  275   2HD1  ILE  32          2HD1      ILE  32 -10.062  -1.855  -4.738
  276   3HD1  ILE  32          3HD1      ILE  32 -10.716  -3.074  -5.832
  277    H    THR  33           H        THR  33 -15.219   1.882  -4.610
  278    HA   THR  33           HA       THR  33 -15.570   3.693  -6.798
  279    HB   THR  33           HB       THR  33 -16.573   5.208  -5.132
  280    HG1  THR  33           1HG      THR  33 -16.253   3.249  -3.139
  281   1HG2  THR  33          1HG2      THR  33 -17.402   2.403  -5.498
  282   2HG2  THR  33          2HG2      THR  33 -18.293   3.897  -5.789
  283   3HG2  THR  33          3HG2      THR  33 -18.167   3.250  -4.154
  284    H    ASP  34           H        ASP  34 -13.598   3.714  -3.843
  285    HA   ASP  34           HA       ASP  34 -11.558   5.266  -5.130
  286   1HB   ASP  34          1HB       ASP  34 -13.245   7.002  -4.465
  287   2HB   ASP  34          2HB       ASP  34 -12.981   6.538  -2.786
  288    H    ILE  35           H        ILE  35  -9.699   5.658  -3.675
  289    HA   ILE  35           HA       ILE  35  -9.652   3.864  -1.349
  290    HB   ILE  35           HB       ILE  35  -7.585   3.933  -3.548
  291   1HG1  ILE  35          1HG1      ILE  35  -9.189   1.597  -2.501
  292   2HG1  ILE  35          2HG1      ILE  35  -9.687   2.563  -3.886
  293   1HG2  ILE  35          1HG2      ILE  35  -6.683   1.987  -2.005
  294   2HG2  ILE  35          2HG2      ILE  35  -6.216   3.666  -1.742
  295   3HG2  ILE  35          3HG2      ILE  35  -7.480   2.937  -0.751
  296   1HD1  ILE  35          1HD1      ILE  35  -7.478   1.971  -4.937
  297   2HD1  ILE  35          2HD1      ILE  35  -7.270   0.805  -3.630
  298   3HD1  ILE  35          3HD1      ILE  35  -8.626   0.647  -4.745
  299    H    GLN  36           H        GLN  36  -8.195   4.425   0.285
  300    HA   GLN  36           HA       GLN  36  -6.914   7.059  -0.016
  301   1HB   GLN  36          1HB       GLN  36  -8.598   5.986   2.225
  302   2HB   GLN  36          2HB       GLN  36  -7.392   7.228   2.533
  303   1HG   GLN  36          1HG       GLN  36  -9.352   8.423   2.210
  304   2HG   GLN  36          2HG       GLN  36  -8.529   8.537   0.655
  305   1HE2  GLN  36          1HE2      GLN  36  -9.501   7.761  -1.126
  306   2HE2  GLN  36          2HE2      GLN  36 -11.043   6.983  -1.141
  307    H    ILE  37           H        ILE  37  -4.817   7.137   0.478
  308    HA   ILE  37           HA       ILE  37  -3.678   4.933   2.069
  309    HB   ILE  37           HB       ILE  37  -2.400   6.289  -0.309
  310   1HG1  ILE  37          1HG1      ILE  37  -4.185   4.678  -0.897
  311   2HG1  ILE  37          2HG1      ILE  37  -2.595   4.124  -1.409
  312   1HG2  ILE  37          1HG2      ILE  37  -0.830   5.673   1.519
  313   2HG2  ILE  37          2HG2      ILE  37  -1.354   3.999   1.346
  314   3HG2  ILE  37          3HG2      ILE  37  -0.538   4.810   0.009
  315   1HD1  ILE  37          1HD1      ILE  37  -3.190   3.157   1.227
  316   2HD1  ILE  37          2HD1      ILE  37  -4.477   2.731   0.098
  317   3HD1  ILE  37          3HD1      ILE  37  -2.812   2.259  -0.243
  318    HA   PRO  38           HA       PRO  38  -2.310   8.305   4.624
  319   1HB   PRO  38          1HB       PRO  38  -0.892   6.787   6.372
  320   2HB   PRO  38          2HB       PRO  38  -2.657   6.890   6.400
  321   1HG   PRO  38          1HG       PRO  38  -0.901   4.770   5.223
  322   2HG   PRO  38          2HG       PRO  38  -2.388   4.591   6.173
  323   1HD   PRO  38          1HD       PRO  38  -2.347   4.371   3.474
  324   2HD   PRO  38          2HD       PRO  38  -3.746   5.013   4.359
  325    H    LEU  39           H        LEU  39  -0.758   9.617   3.898
  326    HA   LEU  39           HA       LEU  39   1.955   8.526   3.576
  327   1HB   LEU  39          1HB       LEU  39   0.639  10.565   1.787
  328   2HB   LEU  39          2HB       LEU  39   2.306  10.008   1.664
  329    HG   LEU  39           HG       LEU  39  -0.205   8.451   1.078
  330   1HD1  LEU  39          1HD1      LEU  39   1.945   9.721  -0.513
  331   2HD1  LEU  39          2HD1      LEU  39   0.230   9.524  -0.872
  332   3HD1  LEU  39          3HD1      LEU  39   1.334   8.164  -1.073
  333   1HD2  LEU  39          1HD2      LEU  39   0.902   6.643   1.780
  334   2HD2  LEU  39          2HD2      LEU  39   2.427   7.520   1.913
  335   3HD2  LEU  39          3HD2      LEU  39   1.919   6.864   0.356
  336    H    ASP  40           H        ASP  40   3.665  10.143   3.775
  337    HA   ASP  40           HA       ASP  40   2.996  12.084   5.844
  338   1HB   ASP  40          1HB       ASP  40   5.006  10.390   5.828
  339   2HB   ASP  40          2HB       ASP  40   5.784  11.632   4.851
  340    H    TYR  41           H        TYR  41   4.577  14.120   5.680
  341    HA   TYR  41           HA       TYR  41   3.911  15.374   3.113
  342   1HB   TYR  41          1HB       TYR  41   3.849  17.439   4.214
  343   2HB   TYR  41          2HB       TYR  41   3.163  16.328   5.395
  344    HD1  TYR  41           1HD      TYR  41   4.349  15.792   7.435
  345    HD2  TYR  41           2HD      TYR  41   6.066  18.404   4.549
  346    HE1  TYR  41           1HE      TYR  41   6.019  16.512   9.090
  347    HE2  TYR  41           2HE      TYR  41   7.742  19.131   6.196
  348    HH   TYR  41           HH       TYR  41   7.679  19.138   9.004
  349    H    GLU  42           H        GLU  42   6.499  13.998   4.696
  350    HA   GLU  42           HA       GLU  42   8.426  15.624   3.169
  351   1HB   GLU  42          1HB       GLU  42  10.107  14.710   4.872
  352   2HB   GLU  42          2HB       GLU  42   8.990  15.951   5.423
  353   1HG   GLU  42          1HG       GLU  42   7.794  14.490   6.732
  354   2HG   GLU  42          2HG       GLU  42   8.281  13.081   5.792
  355    H    THR  43           H        THR  43   7.492  12.381   4.173
  356    HA   THR  43           HA       THR  43   9.411  11.236   2.267
  357    HB   THR  43           HB       THR  43   8.969   9.077   3.356
  358    HG1  THR  43           1HG      THR  43   7.744   9.377   5.468
  359   1HG2  THR  43          1HG2      THR  43  10.805  10.167   4.307
  360   2HG2  THR  43          2HG2      THR  43   9.799   9.768   5.700
  361   3HG2  THR  43          3HG2      THR  43   9.800  11.409   5.053
  362    H    GLU  44           H        GLU  44   6.006  11.570   2.952
  363    HA   GLU  44           HA       GLU  44   4.130  11.023   1.786
  364   1HB   GLU  44          1HB       GLU  44   6.079  11.011  -0.526
  365   2HB   GLU  44          2HB       GLU  44   4.328  11.007  -0.686
  366   1HG   GLU  44          1HG       GLU  44   4.365  13.167   0.660
  367   2HG   GLU  44          2HG       GLU  44   6.100  13.188   0.353
  368    H    LYS  45           H        LYS  45   5.655   8.885   2.991
  369    HA   LYS  45           HA       LYS  45   4.948   6.663   1.189
  370   1HB   LYS  45          1HB       LYS  45   6.667   5.335   2.220
  371   2HB   LYS  45          2HB       LYS  45   7.379   6.862   1.717
  372   1HG   LYS  45          1HG       LYS  45   7.578   7.634   3.898
  373   2HG   LYS  45          2HG       LYS  45   6.388   6.485   4.515
  374   1HD   LYS  45          1HD       LYS  45   7.896   4.680   4.352
  375   2HD   LYS  45          2HD       LYS  45   9.008   5.599   3.334
  376   1HE   LYS  45          1HE       LYS  45   9.445   7.107   5.245
  377   2HE   LYS  45          2HE       LYS  45   8.406   6.096   6.248
  378   1HZ   LYS  45          1HZ       LYS  45  11.116   5.765   5.734
  379   2HZ   LYS  45          2HZ       LYS  45  10.325   4.486   4.961
  380   3HZ   LYS  45          3HZ       LYS  45  10.099   4.742   6.618
  381    H    HIS  46           H        HIS  46   4.082   4.744   2.180
  382    HA   HIS  46           HA       HIS  46   2.423   5.386   4.503
  383   1HB   HIS  46          1HB       HIS  46   0.957   3.674   3.809
  384   2HB   HIS  46          2HB       HIS  46   1.472   4.451   2.315
  385    HD2  HIS  46           2HD      HIS  46   1.765   2.480   0.499
  386    HE1  HIS  46           1HE      HIS  46   3.611  -0.397   3.011
  387    HE2  HIS  46           2HE      HIS  46   2.907   0.164   0.659
  388    H    ARG  47           H        ARG  47   2.189   3.890   6.249
  389    HA   ARG  47           HA       ARG  47   4.699   2.681   6.997
  390   1HB   ARG  47          1HB       ARG  47   2.075   3.135   8.384
  391   2HB   ARG  47          2HB       ARG  47   3.281   2.064   9.087
  392   1HG   ARG  47          1HG       ARG  47   4.906   3.933   9.027
  393   2HG   ARG  47          2HG       ARG  47   3.612   4.988   8.457
  394   1HD   ARG  47          1HD       ARG  47   2.461   4.873  10.474
  395   2HD   ARG  47          2HD       ARG  47   3.280   3.391  10.966
  396    HE   ARG  47           HE       ARG  47   5.267   5.256  10.828
  397   1HH1  ARG  47          2HH1      ARG  47   2.227   5.018  12.507
  398   2HH1  ARG  47          1HH1      ARG  47   2.750   5.969  13.858
  399   1HH2  ARG  47          2HH2      ARG  47   5.968   6.508  12.601
  400   2HH2  ARG  47          1HH2      ARG  47   4.878   6.816  13.910
  401    H    GLY  48           H        GLY  48   1.353   1.532   6.561
  402   1HA   GLY  48          1HA       GLY  48   1.828  -0.761   5.183
  403   2HA   GLY  48          2HA       GLY  48   2.136  -1.226   6.849
  404    H    PHE  49           H        PHE  49  -0.315   0.857   5.317
  405    HA   PHE  49           HA       PHE  49  -2.454  -0.942   5.675
  406   1HB   PHE  49          1HB       PHE  49  -3.579  -0.079   7.579
  407   2HB   PHE  49          2HB       PHE  49  -1.911  -0.333   8.082
  408    HD1  PHE  49           1HD      PHE  49  -4.584   1.884   8.188
  409    HD2  PHE  49           2HD      PHE  49  -0.356   1.798   7.702
  410    HE1  PHE  49           1HE      PHE  49  -4.455   4.229   8.922
  411    HE2  PHE  49           2HE      PHE  49  -0.221   4.143   8.435
  412    HZ   PHE  49           HZ       PHE  49  -2.272   5.361   9.048
  413    H    ALA  50           H        ALA  50  -4.601   0.158   5.359
  414    HA   ALA  50           HA       ALA  50  -4.723   2.836   4.437
  415   1HB   ALA  50          1HB       ALA  50  -3.434   1.697   2.582
  416   2HB   ALA  50          2HB       ALA  50  -4.916   0.809   2.224
  417   3HB   ALA  50          3HB       ALA  50  -4.889   2.568   2.097
  418    H    PHE  51           H        PHE  51  -6.842   2.980   2.904
  419    HA   PHE  51           HA       PHE  51  -8.896   1.216   4.043
  420   1HB   PHE  51          1HB       PHE  51  -9.078   4.231   3.866
  421   2HB   PHE  51          2HB       PHE  51 -10.384   3.160   4.364
  422    HD1  PHE  51           1HD      PHE  51  -7.000   4.346   5.269
  423    HD2  PHE  51           2HD      PHE  51 -10.557   2.410   6.579
  424    HE1  PHE  51           1HE      PHE  51  -6.209   4.474   7.596
  425    HE2  PHE  51           2HE      PHE  51  -9.772   2.535   8.907
  426    HZ   PHE  51           HZ       PHE  51  -7.596   3.568   9.418
  427    H    VAL  52           H        VAL  52 -10.319   0.471   2.596
  428    HA   VAL  52           HA       VAL  52 -10.340   1.720  -0.075
  429    HB   VAL  52           HB       VAL  52 -10.795  -1.174   0.665
  430   1HG1  VAL  52          1HG1      VAL  52 -10.774   0.048  -2.089
  431   2HG1  VAL  52          2HG1      VAL  52 -11.134  -1.625  -1.656
  432   3HG1  VAL  52          3HG1      VAL  52 -12.244  -0.335  -1.193
  433   1HG2  VAL  52          1HG2      VAL  52  -8.774  -1.555  -0.704
  434   2HG2  VAL  52          2HG2      VAL  52  -8.580   0.191  -0.863
  435   3HG2  VAL  52          3HG2      VAL  52  -8.455  -0.569   0.723
  436    H    GLU  53           H        GLU  53 -12.289   2.048  -1.111
  437    HA   GLU  53           HA       GLU  53 -14.670   1.789   0.598
  438   1HB   GLU  53          1HB       GLU  53 -13.761   3.839  -1.349
  439   2HB   GLU  53          2HB       GLU  53 -15.488   3.516  -1.284
  440   1HG   GLU  53          1HG       GLU  53 -15.719   4.391   0.798
  441   2HG   GLU  53          2HG       GLU  53 -14.083   3.953   1.286
  442    H    PHE  54           H        PHE  54 -16.532   0.868  -0.179
  443    HA   PHE  54           HA       PHE  54 -16.302  -0.481  -2.788
  444   1HB   PHE  54          1HB       PHE  54 -17.493  -1.373  -0.180
  445   2HB   PHE  54          2HB       PHE  54 -18.059  -2.065  -1.697
  446    HD1  PHE  54           1HD      PHE  54 -14.676  -1.131  -0.430
  447    HD2  PHE  54           2HD      PHE  54 -17.222  -4.185  -1.949
  448    HE1  PHE  54           1HE      PHE  54 -12.790  -2.711  -0.406
  449    HE2  PHE  54           2HE      PHE  54 -15.341  -5.770  -1.927
  450    HZ   PHE  54           HZ       PHE  54 -13.121  -5.034  -1.154
  451    H    GLU  55           H        GLU  55 -18.024  -0.434  -4.192
  452    HA   GLU  55           HA       GLU  55 -19.655   1.792  -4.265
  453   1HB   GLU  55          1HB       GLU  55 -19.132   0.177  -6.150
  454   2HB   GLU  55          2HB       GLU  55 -20.393  -0.860  -5.499
  455   1HG   GLU  55          1HG       GLU  55 -21.916   1.190  -5.714
  456   2HG   GLU  55          2HG       GLU  55 -20.651   1.846  -6.750
  457    H    LEU  56           H        LEU  56 -20.352  -1.416  -2.959
  458    HA   LEU  56           HA       LEU  56 -22.722  -0.275  -1.639
  459   1HB   LEU  56          1HB       LEU  56 -22.505  -3.074  -2.734
  460   2HB   LEU  56          2HB       LEU  56 -23.904  -2.365  -1.931
  461    HG   LEU  56           HG       LEU  56 -22.812  -1.340  -4.545
  462   1HD1  LEU  56          1HD1      LEU  56 -25.135  -3.220  -4.175
  463   2HD1  LEU  56          2HD1      LEU  56 -23.525  -3.732  -4.681
  464   3HD1  LEU  56          3HD1      LEU  56 -24.457  -2.627  -5.692
  465   1HD2  LEU  56          1HD2      LEU  56 -25.564  -0.897  -4.272
  466   2HD2  LEU  56          2HD2      LEU  56 -24.268   0.297  -4.185
  467   3HD2  LEU  56          3HD2      LEU  56 -24.852  -0.481  -2.713
  468    H    ALA  57           H        ALA  57 -23.357  -1.401   0.338
  469    HA   ALA  57           HA       ALA  57 -21.141  -1.869   2.037
  470   1HB   ALA  57          1HB       ALA  57 -23.626  -2.893   3.100
  471   2HB   ALA  57          2HB       ALA  57 -22.638  -1.538   3.648
  472   3HB   ALA  57          3HB       ALA  57 -23.837  -1.298   2.378
  473    H    GLU  58           H        GLU  58 -23.720  -4.069   0.919
  474    HA   GLU  58           HA       GLU  58 -22.997  -6.417   2.033
  475   1HB   GLU  58          1HB       GLU  58 -23.794  -6.037  -0.859
  476   2HB   GLU  58          2HB       GLU  58 -23.856  -7.559   0.018
  477   1HG   GLU  58          1HG       GLU  58 -25.370  -5.124   0.903
  478   2HG   GLU  58          2HG       GLU  58 -26.031  -6.299  -0.233
  479    H    ASP  59           H        ASP  59 -21.785  -5.473  -1.188
  480    HA   ASP  59           HA       ASP  59 -19.930  -7.408  -1.609
  481   1HB   ASP  59          1HB       ASP  59 -19.477  -4.476  -2.199
  482   2HB   ASP  59          2HB       ASP  59 -18.710  -5.839  -3.010
  483    H    ALA  60           H        ALA  60 -19.490  -4.499   0.361
  484    HA   ALA  60           HA       ALA  60 -16.782  -4.792   0.954
  485   1HB   ALA  60          1HB       ALA  60 -18.700  -2.983   1.603
  486   2HB   ALA  60          2HB       ALA  60 -18.433  -3.776   3.157
  487   3HB   ALA  60          3HB       ALA  60 -17.083  -3.025   2.306
  488    H    ALA  61           H        ALA  61 -19.594  -5.896   2.851
  489    HA   ALA  61           HA       ALA  61 -18.281  -7.131   4.931
  490   1HB   ALA  61          1HB       ALA  61 -20.803  -8.098   3.589
  491   2HB   ALA  61          2HB       ALA  61 -20.270  -8.499   5.222
  492   3HB   ALA  61          3HB       ALA  61 -20.713  -6.839   4.822
  493    H    ALA  62           H        ALA  62 -19.133  -8.524   1.775
  494    HA   ALA  62           HA       ALA  62 -18.145 -11.109   2.266
  495   1HB   ALA  62          1HB       ALA  62 -19.091  -9.592  -0.030
  496   2HB   ALA  62          2HB       ALA  62 -17.824 -10.748  -0.443
  497   3HB   ALA  62          3HB       ALA  62 -19.293 -11.300   0.362
  498    H    ALA  63           H        ALA  63 -16.597  -8.202   0.991
  499    HA   ALA  63           HA       ALA  63 -14.181  -9.322   0.157
  500   1HB   ALA  63          1HB       ALA  63 -14.878  -7.027  -0.362
  501   2HB   ALA  63          2HB       ALA  63 -14.619  -6.576   1.324
  502   3HB   ALA  63          3HB       ALA  63 -13.255  -7.085   0.327
  503    H    ILE  64           H        ILE  64 -15.208  -8.192   3.344
  504    HA   ILE  64           HA       ILE  64 -12.683  -8.491   4.601
  505    HB   ILE  64           HB       ILE  64 -15.394  -8.609   5.923
  506   1HG1  ILE  64          1HG1      ILE  64 -13.658  -6.213   5.282
  507   2HG1  ILE  64          2HG1      ILE  64 -15.208  -6.596   4.539
  508   1HG2  ILE  64          1HG2      ILE  64 -13.405  -9.327   7.255
  509   2HG2  ILE  64          2HG2      ILE  64 -12.750  -7.704   7.046
  510   3HG2  ILE  64          3HG2      ILE  64 -14.265  -7.938   7.917
  511   1HD1  ILE  64          1HD1      ILE  64 -15.428  -4.851   6.212
  512   2HD1  ILE  64          2HD1      ILE  64 -16.313  -6.300   6.689
  513   3HD1  ILE  64          3HD1      ILE  64 -14.761  -5.928   7.438
  514    H    ASP  65           H        ASP  65 -15.622 -10.507   4.773
  515    HA   ASP  65           HA       ASP  65 -14.725 -12.573   6.310
  516   1HB   ASP  65          1HB       ASP  65 -16.597 -12.508   3.964
  517   2HB   ASP  65          2HB       ASP  65 -16.220 -14.036   4.756
  518    H    ASN  66           H        ASN  66 -13.741 -11.774   3.091
  519    HA   ASN  66           HA       ASN  66 -12.341 -14.327   2.782
  520   1HB   ASN  66          1HB       ASN  66 -12.963 -12.075   0.876
  521   2HB   ASN  66          2HB       ASN  66 -11.814 -13.347   0.471
  522   1HD2  ASN  66          1HD2      ASN  66 -15.135 -12.822   1.555
  523   2HD2  ASN  66          2HD2      ASN  66 -15.804 -14.190   0.739
  524    H    MET  67           H        MET  67 -11.452 -11.002   1.877
  525    HA   MET  67           HA       MET  67  -8.750 -11.221   1.908
  526   1HB   MET  67          1HB       MET  67 -10.387  -8.888   2.915
  527   2HB   MET  67          2HB       MET  67  -8.670  -8.809   2.543
  528   1HG   MET  67          1HG       MET  67 -10.954  -9.274   0.652
  529   2HG   MET  67          2HG       MET  67  -9.820  -7.926   0.683
  530   1HE   MET  67          1HE       MET  67  -7.080  -8.345  -0.751
  531   2HE   MET  67          2HE       MET  67  -7.326  -8.580   0.979
  532   3HE   MET  67          3HE       MET  67  -6.504  -9.818   0.029
  533    H    ASN  68           H        ASN  68 -10.858 -11.225   4.664
  534    HA   ASN  68           HA       ASN  68  -9.247 -10.483   6.747
  535   1HB   ASN  68          1HB       ASN  68 -11.387 -11.038   7.420
  536   2HB   ASN  68          2HB       ASN  68 -11.413 -12.524   6.476
  537   1HD2  ASN  68          1HD2      ASN  68  -9.475 -11.121   9.101
  538   2HD2  ASN  68          2HD2      ASN  68  -9.472 -12.542  10.084
  539    H    GLU  69           H        GLU  69  -7.264 -11.066   7.304
  540    HA   GLU  69           HA       GLU  69  -5.349 -12.272   7.558
  541   1HB   GLU  69          1HB       GLU  69  -7.457 -14.363   8.060
  542   2HB   GLU  69          2HB       GLU  69  -5.742 -14.728   8.193
  543   1HG   GLU  69          1HG       GLU  69  -5.471 -13.127   9.949
  544   2HG   GLU  69          2HG       GLU  69  -7.122 -12.547   9.738
  545    H    SER  70           H        SER  70  -6.170 -11.863   4.892
  546    HA   SER  70           HA       SER  70  -5.865 -14.328   3.432
  547   1HB   SER  70          1HB       SER  70  -6.005 -12.930   1.435
  548   2HB   SER  70          2HB       SER  70  -7.269 -12.474   2.577
  549    HG   SER  70           HG       SER  70  -6.038 -10.694   3.176
  550    H    GLU  71           H        GLU  71  -4.232 -13.920   1.394
  551    HA   GLU  71           HA       GLU  71  -1.606 -13.406   2.630
  552   1HB   GLU  71          1HB       GLU  71  -2.135 -15.807   2.040
  553   2HB   GLU  71          2HB       GLU  71  -2.151 -15.311   0.353
  554   1HG   GLU  71          1HG       GLU  71   0.140 -14.797   0.370
  555   2HG   GLU  71          2HG       GLU  71   0.218 -14.840   2.130
  556    H    LEU  72           H        LEU  72  -0.784 -11.566   1.894
  557    HA   LEU  72           HA       LEU  72  -0.990 -10.994  -0.985
  558   1HB   LEU  72          1HB       LEU  72  -2.521  -9.549   0.265
  559   2HB   LEU  72          2HB       LEU  72  -1.179  -8.994   1.264
  560    HG   LEU  72           HG       LEU  72  -0.146  -8.097  -0.876
  561   1HD1  LEU  72          1HD1      LEU  72  -1.902  -9.533  -2.212
  562   2HD1  LEU  72          2HD1      LEU  72  -1.323  -7.986  -2.829
  563   3HD1  LEU  72          3HD1      LEU  72  -2.889  -8.084  -2.024
  564   1HD2  LEU  72          1HD2      LEU  72  -1.991  -7.015   0.908
  565   2HD2  LEU  72          2HD2      LEU  72  -2.560  -6.526  -0.689
  566   3HD2  LEU  72          3HD2      LEU  72  -0.918  -6.132  -0.179
  567    H    PHE  73           H        PHE  73   0.961 -11.031  -1.862
  568    HA   PHE  73           HA       PHE  73   3.197 -10.780  -2.189
  569   1HB   PHE  73          1HB       PHE  73   2.535  -8.567  -0.311
  570   2HB   PHE  73          2HB       PHE  73   4.237  -8.942  -0.559
  571    HD1  PHE  73           1HD      PHE  73   1.209  -8.665  -2.729
  572    HD2  PHE  73           2HD      PHE  73   5.267  -7.568  -2.066
  573    HE1  PHE  73           1HE      PHE  73   1.189  -7.349  -4.808
  574    HE2  PHE  73           2HE      PHE  73   5.254  -6.250  -4.143
  575    HZ   PHE  73           HZ       PHE  73   3.213  -6.139  -5.517
  576    H    GLY  74           H        GLY  74   2.442 -12.901  -0.581
  577   1HA   GLY  74          1HA       GLY  74   3.371 -14.473   0.811
  578   2HA   GLY  74          2HA       GLY  74   4.878 -13.581   0.658
  579    H    ARG  75           H        ARG  75   1.939 -12.166   1.932
  580    HA   ARG  75           HA       ARG  75   2.923 -12.435   4.670
  581   1HB   ARG  75          1HB       ARG  75   2.263  -9.769   3.403
  582   2HB   ARG  75          2HB       ARG  75   2.661 -10.030   5.096
  583   1HG   ARG  75          1HG       ARG  75   4.898 -10.648   4.553
  584   2HG   ARG  75          2HG       ARG  75   4.528 -10.675   2.828
  585   1HD   ARG  75          1HD       ARG  75   3.993  -8.237   2.991
  586   2HD   ARG  75          2HD       ARG  75   4.593  -8.275   4.649
  587    HE   ARG  75           HE       ARG  75   6.436  -9.250   2.644
  588   1HH1  ARG  75          2HH1      ARG  75   5.329  -6.526   4.507
  589   2HH1  ARG  75          1HH1      ARG  75   6.804  -5.635   4.324
  590   1HH2  ARG  75          2HH2      ARG  75   8.383  -8.088   2.396
  591   2HH2  ARG  75          1HH2      ARG  75   8.540  -6.524   3.123
  592    H    THR  76           H        THR  76   1.319 -11.886   6.286
  593    HA   THR  76           HA       THR  76  -1.399 -12.370   5.292
  594    HB   THR  76           HB       THR  76  -0.456 -12.578   8.152
  595    HG1  THR  76           1HG      THR  76   0.464 -14.058   6.332
  596   1HG2  THR  76          1HG2      THR  76  -2.994 -12.516   7.162
  597   2HG2  THR  76          2HG2      THR  76  -2.521 -13.327   8.655
  598   3HG2  THR  76          3HG2      THR  76  -2.659 -14.247   7.156
  599    H    ILE  77           H        ILE  77  -2.710 -10.682   5.143
  600    HA   ILE  77           HA       ILE  77  -2.204  -8.329   6.823
  601    HB   ILE  77           HB       ILE  77  -3.647  -7.104   5.251
  602   1HG1  ILE  77          1HG1      ILE  77  -3.640  -9.584   3.534
  603   2HG1  ILE  77          2HG1      ILE  77  -4.968  -9.199   4.623
  604   1HG2  ILE  77          1HG2      ILE  77  -2.105  -7.065   3.389
  605   2HG2  ILE  77          2HG2      ILE  77  -1.213  -7.245   4.898
  606   3HG2  ILE  77          3HG2      ILE  77  -1.465  -8.641   3.850
  607   1HD1  ILE  77          1HD1      ILE  77  -4.621  -6.867   3.211
  608   2HD1  ILE  77          2HD1      ILE  77  -4.332  -8.125   2.008
  609   3HD1  ILE  77          3HD1      ILE  77  -5.848  -8.098   2.910
  610    H    ARG  78           H        ARG  78  -4.240  -7.083   7.426
  611    HA   ARG  78           HA       ARG  78  -6.338  -8.964   8.291
  612   1HB   ARG  78          1HB       ARG  78  -4.992  -6.733   9.792
  613   2HB   ARG  78          2HB       ARG  78  -6.597  -7.291  10.246
  614   1HG   ARG  78          1HG       ARG  78  -5.126  -8.456  11.641
  615   2HG   ARG  78          2HG       ARG  78  -5.581  -9.615  10.391
  616   1HD   ARG  78          1HD       ARG  78  -3.513  -9.466   9.330
  617   2HD   ARG  78          2HD       ARG  78  -3.126  -7.926  10.095
  618    HE   ARG  78           HE       ARG  78  -2.577 -10.522  11.117
  619   1HH1  ARG  78          2HH1      ARG  78  -3.422  -7.281  12.064
  620   2HH1  ARG  78          1HH1      ARG  78  -2.700  -7.411  13.634
  621   1HH2  ARG  78          2HH2      ARG  78  -1.623 -10.707  13.181
  622   2HH2  ARG  78          1HH2      ARG  78  -1.676  -9.360  14.268
  623    H    VAL  79           H        VAL  79  -8.359  -8.458   7.734
  624    HA   VAL  79           HA       VAL  79  -8.881  -5.729   6.745
  625    HB   VAL  79           HB       VAL  79 -10.177  -8.296   5.815
  626   1HG1  VAL  79          1HG1      VAL  79 -10.507  -5.458   4.847
  627   2HG1  VAL  79          2HG1      VAL  79 -11.228  -6.888   4.105
  628   3HG1  VAL  79          3HG1      VAL  79 -11.705  -6.401   5.732
  629   1HG2  VAL  79          1HG2      VAL  79  -8.954  -7.144   3.648
  630   2HG2  VAL  79          2HG2      VAL  79  -7.796  -6.848   4.945
  631   3HG2  VAL  79          3HG2      VAL  79  -8.317  -8.494   4.586
  632    H    ASN  80           H        ASN  80 -10.377  -4.611   7.805
  633    HA   ASN  80           HA       ASN  80 -12.710  -5.864   8.927
  634   1HB   ASN  80          1HB       ASN  80 -11.609  -6.311  10.885
  635   2HB   ASN  80          2HB       ASN  80 -10.432  -5.024  10.642
  636   1HD2  ASN  80          1HD2      ASN  80 -13.542  -5.867  11.891
  637   2HD2  ASN  80          2HD2      ASN  80 -13.839  -4.386  12.731
  638    H    LEU  81           H        LEU  81 -14.217  -4.272   9.846
  639    HA   LEU  81           HA       LEU  81 -14.584  -2.069   8.202
  640   1HB   LEU  81          1HB       LEU  81 -15.654  -2.801  10.901
  641   2HB   LEU  81          2HB       LEU  81 -16.082  -1.263  10.153
  642    HG   LEU  81           HG       LEU  81 -16.637  -3.993   8.991
  643   1HD1  LEU  81          1HD1      LEU  81 -17.952  -2.691  11.054
  644   2HD1  LEU  81          2HD1      LEU  81 -18.585  -4.003  10.061
  645   3HD1  LEU  81          3HD1      LEU  81 -18.915  -2.327   9.622
  646   1HD2  LEU  81          1HD2      LEU  81 -17.318  -1.212   8.052
  647   2HD2  LEU  81          2HD2      LEU  81 -18.064  -2.680   7.418
  648   3HD2  LEU  81          3HD2      LEU  81 -16.331  -2.416   7.222
  649    H    ALA  82           H        ALA  82 -13.961   0.020   8.233
  650    HA   ALA  82           HA       ALA  82 -11.671   0.817   9.608
  651   1HB   ALA  82          1HB       ALA  82 -13.776   2.652   8.475
  652   2HB   ALA  82          2HB       ALA  82 -12.071   3.016   8.741
  653   3HB   ALA  82          3HB       ALA  82 -12.540   1.840   7.513
  654    H    LYS  83           H        LYS  83 -11.290   1.793  11.518
  655    HA   LYS  83           HA       LYS  83 -13.096   1.636  13.619
  656   1HB   LYS  83          1HB       LYS  83 -11.507   2.806  14.926
  657   2HB   LYS  83          2HB       LYS  83 -10.574   1.904  13.740
  658   1HG   LYS  83          1HG       LYS  83 -10.439   3.974  12.366
  659   2HG   LYS  83          2HG       LYS  83 -11.219   4.842  13.690
  660   1HD   LYS  83          1HD       LYS  83  -8.795   3.208  14.272
  661   2HD   LYS  83          2HD       LYS  83  -8.597   4.768  13.470
  662   1HE   LYS  83          1HE       LYS  83  -9.928   5.798  15.310
  663   2HE   LYS  83          2HE       LYS  83  -9.915   4.238  16.130
  664   1HZ   LYS  83          1HZ       LYS  83  -7.534   5.871  15.434
  665   2HZ   LYS  83          2HZ       LYS  83  -7.482   4.340  16.152
  666   3HZ   LYS  83          3HZ       LYS  83  -8.172   5.641  16.984
  667    HA   PRO  84           HA       PRO  84 -15.776   5.094  13.215
  668   1HB   PRO  84          1HB       PRO  84 -16.349   5.571  15.826
  669   2HB   PRO  84          2HB       PRO  84 -16.992   4.184  14.939
  670   1HG   PRO  84          1HG       PRO  84 -14.668   4.317  16.822
  671   2HG   PRO  84          2HG       PRO  84 -15.940   3.088  16.700
  672   1HD   PRO  84          1HD       PRO  84 -13.470   2.737  15.648
  673   2HD   PRO  84          2HD       PRO  84 -14.927   2.036  14.917
  674    H    MET  85           H        MET  85 -15.303   7.147  12.772
  675    HA   MET  85           HA       MET  85 -14.027   8.856  14.693
  676   1HB   MET  85          1HB       MET  85 -12.118   7.636  13.560
  677   2HB   MET  85          2HB       MET  85 -12.586   8.449  12.073
  678   1HG   MET  85          1HG       MET  85 -12.094  10.097  14.495
  679   2HG   MET  85          2HG       MET  85 -10.714   9.412  13.640
  680   1HE   MET  85          1HE       MET  85 -11.065  10.956  10.084
  681   2HE   MET  85          2HE       MET  85  -9.915  10.220  11.202
  682   3HE   MET  85          3HE       MET  85 -11.380   9.350  10.742
  683    H    ARG  86           H        ARG  86 -14.454  10.998  14.321
  684    HA   ARG  86           HA       ARG  86 -16.146  11.567  11.984
  685   1HB   ARG  86          1HB       ARG  86 -17.148  13.340  13.271
  686   2HB   ARG  86          2HB       ARG  86 -17.168  11.868  14.232
  687   1HG   ARG  86          1HG       ARG  86 -15.622  12.657  15.728
  688   2HG   ARG  86          2HG       ARG  86 -14.903  13.770  14.562
  689   1HD   ARG  86          1HD       ARG  86 -17.025  15.099  14.663
  690   2HD   ARG  86          2HD       ARG  86 -17.538  14.060  15.992
  691    HE   ARG  86           HE       ARG  86 -15.699  16.227  16.132
  692   1HH1  ARG  86          2HH1      ARG  86 -16.422  13.096  17.470
  693   2HH1  ARG  86          1HH1      ARG  86 -15.651  13.421  18.987
  694   1HH2  ARG  86          2HH2      ARG  86 -14.680  16.668  18.125
  695   2HH2  ARG  86          1HH2      ARG  86 -14.661  15.453  19.359
  696    H    ILE  87           H        ILE  87 -15.797  13.395  10.730
  697    HA   ILE  87           HA       ILE  87 -13.221  14.760  11.167
  698    HB   ILE  87           HB       ILE  87 -12.909  14.919   8.775
  699   1HG1  ILE  87          1HG1      ILE  87 -15.342  13.188   8.369
  700   2HG1  ILE  87          2HG1      ILE  87 -15.443  14.945   8.338
  701   1HG2  ILE  87          1HG2      ILE  87 -13.025  12.429  10.215
  702   2HG2  ILE  87          2HG2      ILE  87 -13.300  12.170   8.494
  703   3HG2  ILE  87          3HG2      ILE  87 -11.838  12.990   9.039
  704   1HD1  ILE  87          1HD1      ILE  87 -14.111  15.093   6.419
  705   2HD1  ILE  87          2HD1      ILE  87 -13.546  13.430   6.582
  706   3HD1  ILE  87          3HD1      ILE  87 -15.216  13.753   6.115
  707    H    LYS  88           H        LYS  88 -15.713  15.670  12.174
  708    HA   LYS  88           HA       LYS  88 -16.595  17.795  10.399
  709   1HB   LYS  88          1HB       LYS  88 -17.474  16.896  13.141
  710   2HB   LYS  88          2HB       LYS  88 -18.119  18.337  12.365
  711   1HG   LYS  88          1HG       LYS  88 -18.737  16.810  10.421
  712   2HG   LYS  88          2HG       LYS  88 -18.415  15.473  11.527
  713   1HD   LYS  88          1HD       LYS  88 -20.214  15.971  12.868
  714   2HD   LYS  88          2HD       LYS  88 -20.204  17.680  12.427
  715   1HE   LYS  88          1HE       LYS  88 -22.138  16.671  11.446
  716   2HE   LYS  88          2HE       LYS  88 -20.992  17.027  10.155
  717   1HZ   LYS  88          1HZ       LYS  88 -21.291  14.365  11.434
  718   2HZ   LYS  88          2HZ       LYS  88 -20.341  14.741  10.086
  719   3HZ   LYS  88          3HZ       LYS  88 -22.028  14.809   9.978
  720    H    GLU  89           H        GLU  89 -16.235  19.957  10.686
  721    HA   GLU  89           HA       GLU  89 -14.251  20.668  12.743
  722   1HB   GLU  89          1HB       GLU  89 -14.760  21.874  10.020
  723   2HB   GLU  89          2HB       GLU  89 -13.671  22.569  11.212
  724   1HG   GLU  89          1HG       GLU  89 -12.431  21.302   9.575
  725   2HG   GLU  89          2HG       GLU  89 -12.316  20.534  11.158
  726    H    SER  90           H        SER  90 -14.335  23.191  13.115
  727    HA   SER  90           HA       SER  90 -17.012  23.719  14.116
  728   1HB   SER  90          1HB       SER  90 -15.001  24.053  15.559
  729   2HB   SER  90          2HB       SER  90 -14.489  25.352  14.482
  730    HG   SER  90           HG       SER  90 -15.773  26.608  15.549
  731    H    GLY  91           H        GLY  91 -14.616  25.270  12.001
  732   1HA   GLY  91          1HA       GLY  91 -14.909  26.708  10.228
  733   2HA   GLY  91          2HA       GLY  91 -16.628  26.346  10.298
  734    HA   PRO  92           HA       PRO  92 -15.388  30.592  12.234
  735   1HB   PRO  92          1HB       PRO  92 -15.317  32.205  10.050
  736   2HB   PRO  92          2HB       PRO  92 -13.882  31.400  10.698
  737   1HG   PRO  92          1HG       PRO  92 -15.615  30.612   8.388
  738   2HG   PRO  92          2HG       PRO  92 -13.847  30.597   8.516
  739   1HD   PRO  92          1HD       PRO  92 -15.346  28.360   8.797
  740   2HD   PRO  92          2HD       PRO  92 -13.821  28.604   9.672
  741    H    SER  93           H        SER  93 -16.792  32.513  12.251
  742    HA   SER  93           HA       SER  93 -19.448  31.959  11.098
  743   1HB   SER  93          1HB       SER  93 -19.047  31.730  13.696
  744   2HB   SER  93          2HB       SER  93 -19.174  33.488  13.657
  745    HG   SER  93           HG       SER  93 -21.102  31.684  12.613
  746    H    SER  94           H        SER  94 -17.498  34.571  12.545
  747    HA   SER  94           HA       SER  94 -18.875  36.758  11.649
  748   1HB   SER  94          1HB       SER  94 -16.653  37.945  11.626
  749   2HB   SER  94          2HB       SER  94 -16.985  37.046  13.106
  750    HG   SER  94           HG       SER  94 -15.717  35.320  12.154
  751    H    GLY  95           H        GLY  95 -19.487  37.435   9.710
  752   1HA   GLY  95          1HA       GLY  95 -19.156  38.128   7.491
  753   2HA   GLY  95          2HA       GLY  95 -17.671  37.189   7.443
  Start of MODEL   12
    1   1H    GLY  -6           H        GLY  -6 -34.433 -19.117  17.852
    2   1HA   GLY  -6          1HA       GLY  -6 -32.725 -20.783  16.115
    3   2HA   GLY  -6          2HA       GLY  -6 -34.158 -19.990  15.476
    4    H    SER  -5           H        SER  -5 -30.848 -19.671  16.231
    5    HA   SER  -5           HA       SER  -5 -30.724 -16.821  16.308
    6   1HB   SER  -5          1HB       SER  -5 -28.544 -18.842  15.726
    7   2HB   SER  -5          2HB       SER  -5 -28.290 -17.137  16.097
    8    HG   SER  -5           HG       SER  -5 -28.243 -18.922  17.845
    9    H    SER  -4           H        SER  -4 -30.042 -15.386  14.712
   10    HA   SER  -4           HA       SER  -4 -30.052 -16.437  11.960
   11   1HB   SER  -4          1HB       SER  -4 -32.198 -15.301  12.517
   12   2HB   SER  -4          2HB       SER  -4 -31.294 -13.825  12.856
   13    HG   SER  -4           HG       SER  -4 -30.459 -14.208  10.591
   14    H    GLY  -3           H        GLY  -3 -29.087 -13.757  14.077
   15   1HA   GLY  -3          1HA       GLY  -3 -26.675 -13.194  14.001
   16   2HA   GLY  -3          2HA       GLY  -3 -26.812 -13.278  12.251
   17    H    SER  -2           H        SER  -2 -26.452 -11.171  14.659
   18    HA   SER  -2           HA       SER  -2 -28.387  -9.181  14.170
   19   1HB   SER  -2          1HB       SER  -2 -26.649  -9.437  16.116
   20   2HB   SER  -2          2HB       SER  -2 -25.607  -8.486  15.057
   21    HG   SER  -2           HG       SER  -2 -26.803  -7.149  16.459
   22    H    SER  -1           H        SER  -1 -28.603  -8.933  11.935
   23    HA   SER  -1           HA       SER  -1 -26.314  -7.667  10.578
   24   1HB   SER  -1          1HB       SER  -1 -28.669  -9.058   9.284
   25   2HB   SER  -1          2HB       SER  -1 -27.223  -8.455   8.476
   26    HG   SER  -1           HG       SER  -1 -26.024 -10.037   9.452
   27    H    GLY   0           H        GLY   0 -26.592  -5.524  10.846
   28   1HA   GLY   0          1HA       GLY   0 -27.858  -3.764   9.490
   29   2HA   GLY   0          2HA       GLY   0 -29.269  -4.404  10.320
   30    H    MET   1           H        MET   1 -26.912  -2.052  10.379
   31    HA   MET   1           HA       MET   1 -27.855  -0.929  12.798
   32   1HB   MET   1          1HB       MET   1 -26.312  -2.829  13.578
   33   2HB   MET   1          2HB       MET   1 -24.991  -1.839  12.973
   34   1HG   MET   1          1HG       MET   1 -25.135  -1.390  15.271
   35   2HG   MET   1          2HG       MET   1 -25.849   0.003  14.462
   36   1HE   MET   1          1HE       MET   1 -27.282   1.091  15.379
   37   2HE   MET   1          2HE       MET   1 -28.969   0.580  15.435
   38   3HE   MET   1          3HE       MET   1 -28.024   0.666  16.922
   39    H    ALA   2           H        ALA   2 -27.060   1.176  13.157
   40    HA   ALA   2           HA       ALA   2 -26.306   2.593  10.856
   41   1HB   ALA   2          1HB       ALA   2 -25.604   4.085  13.182
   42   2HB   ALA   2          2HB       ALA   2 -26.984   4.296  12.103
   43   3HB   ALA   2          3HB       ALA   2 -27.107   3.215  13.490
   44    H    THR   3           H        THR   3 -24.424   1.916   9.917
   45    HA   THR   3           HA       THR   3 -21.981   2.883  11.044
   46    HB   THR   3           HB       THR   3 -22.260   0.676  12.222
   47    HG1  THR   3           1HG      THR   3 -20.016   0.464  10.543
   48   1HG2  THR   3          1HG2      THR   3 -23.294  -0.614  10.454
   49   2HG2  THR   3          2HG2      THR   3 -21.755  -1.356  10.892
   50   3HG2  THR   3          3HG2      THR   3 -21.882  -0.390   9.422
   51    H    THR   4           H        THR   4 -20.512   3.306   9.479
   52    HA   THR   4           HA       THR   4 -21.308   3.091   6.760
   53    HB   THR   4           HB       THR   4 -18.462   3.657   7.452
   54    HG1  THR   4           1HG      THR   4 -20.565   5.520   7.932
   55   1HG2  THR   4          1HG2      THR   4 -19.345   3.796   5.129
   56   2HG2  THR   4          2HG2      THR   4 -18.684   5.320   5.720
   57   3HG2  THR   4          3HG2      THR   4 -20.430   5.081   5.659
   58    H    LYS   5           H        LYS   5 -21.584   0.674   6.903
   59    HA   LYS   5           HA       LYS   5 -19.202  -0.938   6.876
   60   1HB   LYS   5          1HB       LYS   5 -21.485  -1.692   7.683
   61   2HB   LYS   5          2HB       LYS   5 -21.970  -1.759   5.994
   62   1HG   LYS   5          1HG       LYS   5 -20.266  -3.426   5.545
   63   2HG   LYS   5          2HG       LYS   5 -19.710  -3.330   7.218
   64   1HD   LYS   5          1HD       LYS   5 -22.218  -3.891   7.752
   65   2HD   LYS   5          2HD       LYS   5 -22.207  -4.530   6.106
   66   1HE   LYS   5          1HE       LYS   5 -20.375  -6.008   6.654
   67   2HE   LYS   5          2HE       LYS   5 -20.253  -5.309   8.268
   68   1HZ   LYS   5          1HZ       LYS   5 -21.512  -7.505   7.975
   69   2HZ   LYS   5          2HZ       LYS   5 -22.766  -6.555   7.354
   70   3HZ   LYS   5          3HZ       LYS   5 -22.218  -6.304   8.935
   71    H    ARG   6           H        ARG   6 -18.799   0.959   5.005
   72    HA   ARG   6           HA       ARG   6 -19.096  -0.516   2.472
   73   1HB   ARG   6          1HB       ARG   6 -19.053   2.487   2.820
   74   2HB   ARG   6          2HB       ARG   6 -19.194   1.625   1.295
   75   1HG   ARG   6          1HG       ARG   6 -21.383   2.095   1.647
   76   2HG   ARG   6          2HG       ARG   6 -21.289   0.560   2.514
   77   1HD   ARG   6          1HD       ARG   6 -22.305   1.829   4.113
   78   2HD   ARG   6          2HD       ARG   6 -20.620   2.150   4.519
   79    HE   ARG   6           HE       ARG   6 -20.954   4.331   3.942
   80   1HH1  ARG   6          2HH1      ARG   6 -23.454   2.398   2.483
   81   2HH1  ARG   6          1HH1      ARG   6 -24.333   3.761   1.873
   82   1HH2  ARG   6          2HH2      ARG   6 -22.102   6.134   3.145
   83   2HH2  ARG   6          1HH2      ARG   6 -23.563   5.885   2.250
   84    H    VAL   7           H        VAL   7 -17.063   1.383   4.571
   85    HA   VAL   7           HA       VAL   7 -14.807   1.134   2.715
   86    HB   VAL   7           HB       VAL   7 -14.971   2.682   5.304
   87   1HG1  VAL   7          1HG1      VAL   7 -12.851   2.405   3.199
   88   2HG1  VAL   7          2HG1      VAL   7 -12.938   3.828   4.240
   89   3HG1  VAL   7          3HG1      VAL   7 -12.706   2.228   4.947
   90   1HG2  VAL   7          1HG2      VAL   7 -14.815   4.026   2.665
   91   2HG2  VAL   7          2HG2      VAL   7 -16.366   3.330   3.135
   92   3HG2  VAL   7          3HG2      VAL   7 -15.599   4.546   4.156
   93    H    LEU   8           H        LEU   8 -13.334  -0.403   2.985
   94    HA   LEU   8           HA       LEU   8 -13.264  -1.844   5.546
   95   1HB   LEU   8          1HB       LEU   8 -12.107  -2.754   2.923
   96   2HB   LEU   8          2HB       LEU   8 -12.396  -3.719   4.369
   97    HG   LEU   8           HG       LEU   8 -14.497  -2.575   2.531
   98   1HD1  LEU   8          1HD1      LEU   8 -14.847  -5.264   2.589
   99   2HD1  LEU   8          2HD1      LEU   8 -13.091  -5.144   2.696
  100   3HD1  LEU   8          3HD1      LEU   8 -13.945  -4.397   1.345
  101   1HD2  LEU   8          1HD2      LEU   8 -14.691  -3.218   5.258
  102   2HD2  LEU   8          2HD2      LEU   8 -15.441  -4.552   4.380
  103   3HD2  LEU   8          3HD2      LEU   8 -16.005  -2.899   4.126
  104    H    TYR   9           H        TYR   9 -11.460  -1.907   6.757
  105    HA   TYR   9           HA       TYR   9  -9.212  -0.259   5.902
  106   1HB   TYR   9          1HB       TYR   9  -9.669   0.373   8.053
  107   2HB   TYR   9          2HB       TYR   9 -10.271  -1.218   8.508
  108    HD1  TYR   9           1HD      TYR   9  -7.455   1.016   8.537
  109    HD2  TYR   9           2HD      TYR   9  -8.598  -3.061   8.949
  110    HE1  TYR   9           1HE      TYR   9  -5.316   0.535   9.652
  111    HE2  TYR   9           2HE      TYR   9  -6.463  -3.553  10.067
  112    HH   TYR   9           HH       TYR   9  -4.007  -1.029  10.529
  113    H    VAL  10           H        VAL  10  -7.256  -1.025   5.377
  114    HA   VAL  10           HA       VAL  10  -6.788  -3.919   5.700
  115    HB   VAL  10           HB       VAL  10  -5.570  -2.187   3.553
  116   1HG1  VAL  10          1HG1      VAL  10  -4.784  -4.620   4.451
  117   2HG1  VAL  10          2HG1      VAL  10  -5.909  -5.080   3.171
  118   3HG1  VAL  10          3HG1      VAL  10  -4.534  -4.037   2.806
  119   1HG2  VAL  10          1HG2      VAL  10  -8.130  -3.747   3.566
  120   2HG2  VAL  10          2HG2      VAL  10  -7.838  -2.100   3.008
  121   3HG2  VAL  10          3HG2      VAL  10  -7.237  -3.468   2.071
  122    H    GLY  11           H        GLY  11  -4.952  -4.574   6.674
  123   1HA   GLY  11          1HA       GLY  11  -2.835  -2.581   7.142
  124   2HA   GLY  11          2HA       GLY  11  -3.503  -3.477   8.498
  125    H    GLY  12           H        GLY  12  -0.829  -3.601   8.060
  126   1HA   GLY  12          1HA       GLY  12   0.821  -5.210   8.020
  127   2HA   GLY  12          2HA       GLY  12  -0.428  -6.410   7.725
  128    H    LEU  13           H        LEU  13  -0.141  -3.666   5.623
  129    HA   LEU  13           HA       LEU  13   0.247  -5.344   3.348
  130   1HB   LEU  13          1HB       LEU  13   0.349  -2.346   3.637
  131   2HB   LEU  13          2HB       LEU  13   0.378  -3.209   2.100
  132    HG   LEU  13           HG       LEU  13  -1.909  -3.387   4.054
  133   1HD1  LEU  13          1HD1      LEU  13  -1.651  -1.599   1.641
  134   2HD1  LEU  13          2HD1      LEU  13  -1.610  -1.065   3.321
  135   3HD1  LEU  13          3HD1      LEU  13  -3.078  -1.783   2.660
  136   1HD2  LEU  13          1HD2      LEU  13  -2.890  -3.861   1.571
  137   2HD2  LEU  13          2HD2      LEU  13  -2.364  -5.116   2.694
  138   3HD2  LEU  13          3HD2      LEU  13  -1.270  -4.546   1.433
  139    H    ALA  14           H        ALA  14   1.977  -4.482   1.668
  140    HA   ALA  14           HA       ALA  14   4.564  -4.686   3.041
  141   1HB   ALA  14          1HB       ALA  14   3.485  -5.936   0.734
  142   2HB   ALA  14          2HB       ALA  14   4.860  -4.951   0.232
  143   3HB   ALA  14          3HB       ALA  14   5.064  -6.179   1.481
  144    H    GLU  15           H        GLU  15   6.331  -3.706   1.319
  145    HA   GLU  15           HA       GLU  15   5.838  -0.856   1.450
  146   1HB   GLU  15          1HB       GLU  15   8.003  -1.143   2.075
  147   2HB   GLU  15          2HB       GLU  15   8.193  -2.610   1.126
  148   1HG   GLU  15          1HG       GLU  15   8.591  -1.388  -0.858
  149   2HG   GLU  15          2HG       GLU  15   8.082   0.124  -0.109
  150    H    GLU  16           H        GLU  16   5.719  -3.353  -0.897
  151    HA   GLU  16           HA       GLU  16   5.788  -1.425  -3.107
  152   1HB   GLU  16          1HB       GLU  16   7.048  -3.757  -2.994
  153   2HB   GLU  16          2HB       GLU  16   5.497  -4.358  -3.565
  154   1HG   GLU  16          1HG       GLU  16   6.831  -3.997  -5.474
  155   2HG   GLU  16          2HG       GLU  16   5.648  -2.691  -5.431
  156    H    VAL  17           H        VAL  17   3.556  -1.767  -1.164
  157    HA   VAL  17           HA       VAL  17   1.435  -2.480  -3.085
  158    HB   VAL  17           HB       VAL  17   1.336  -2.678  -0.071
  159   1HG1  VAL  17          1HG1      VAL  17  -0.792  -4.029  -1.423
  160   2HG1  VAL  17          2HG1      VAL  17  -0.879  -2.742  -0.218
  161   3HG1  VAL  17          3HG1      VAL  17  -0.751  -2.342  -1.932
  162   1HG2  VAL  17          1HG2      VAL  17   1.195  -5.087  -0.439
  163   2HG2  VAL  17          2HG2      VAL  17   1.358  -4.839  -2.178
  164   3HG2  VAL  17          3HG2      VAL  17   2.693  -4.433  -1.100
  165    H    ASP  18           H        ASP  18   0.069  -0.913  -3.639
  166    HA   ASP  18           HA       ASP  18  -0.461   1.294  -1.815
  167   1HB   ASP  18          1HB       ASP  18  -0.140   2.833  -3.938
  168   2HB   ASP  18          2HB       ASP  18   1.224   2.432  -2.898
  169    H    ASP  19           H        ASP  19  -2.027   2.899  -3.105
  170    HA   ASP  19           HA       ASP  19  -4.477   1.809  -3.310
  171   1HB   ASP  19          1HB       ASP  19  -5.124   3.676  -4.791
  172   2HB   ASP  19          2HB       ASP  19  -4.108   4.214  -3.455
  173    H    LYS  20           H        LYS  20  -2.048   1.844  -5.862
  174    HA   LYS  20           HA       LYS  20  -3.680   0.831  -7.928
  175   1HB   LYS  20          1HB       LYS  20  -1.696   0.527  -9.162
  176   2HB   LYS  20          2HB       LYS  20  -1.377   1.913  -8.127
  177   1HG   LYS  20          1HG       LYS  20  -0.200   0.406  -6.552
  178   2HG   LYS  20          2HG       LYS  20  -0.430  -0.913  -7.703
  179   1HD   LYS  20          1HD       LYS  20   0.740   0.582  -9.402
  180   2HD   LYS  20          2HD       LYS  20   1.205   1.591  -8.031
  181   1HE   LYS  20          1HE       LYS  20   1.726  -1.332  -7.870
  182   2HE   LYS  20          2HE       LYS  20   2.755  -0.361  -8.922
  183   1HZ   LYS  20          1HZ       LYS  20   2.747   1.120  -6.706
  184   2HZ   LYS  20          2HZ       LYS  20   3.911  -0.060  -7.037
  185   3HZ   LYS  20          3HZ       LYS  20   2.603  -0.423  -6.028
  186    H    VAL  21           H        VAL  21  -1.420  -0.804  -5.716
  187    HA   VAL  21           HA       VAL  21  -1.939  -3.413  -6.676
  188    HB   VAL  21           HB       VAL  21  -0.918  -2.572  -3.959
  189   1HG1  VAL  21          1HG1      VAL  21  -1.838  -4.955  -4.313
  190   2HG1  VAL  21          2HG1      VAL  21  -0.390  -5.204  -5.290
  191   3HG1  VAL  21          3HG1      VAL  21  -0.242  -4.766  -3.588
  192   1HG2  VAL  21          1HG2      VAL  21   1.308  -3.171  -4.994
  193   2HG2  VAL  21          2HG2      VAL  21   0.486  -3.168  -6.555
  194   3HG2  VAL  21          3HG2      VAL  21   0.556  -1.692  -5.593
  195    H    LEU  22           H        LEU  22  -3.210  -1.597  -3.901
  196    HA   LEU  22           HA       LEU  22  -4.877  -3.670  -2.940
  197   1HB   LEU  22          1HB       LEU  22  -4.803  -0.701  -2.541
  198   2HB   LEU  22          2HB       LEU  22  -6.098  -1.676  -1.849
  199    HG   LEU  22           HG       LEU  22  -3.157  -2.015  -1.260
  200   1HD1  LEU  22          1HD1      LEU  22  -4.364   0.094  -0.423
  201   2HD1  LEU  22          2HD1      LEU  22  -3.481  -0.885   0.748
  202   3HD1  LEU  22          3HD1      LEU  22  -5.238  -1.005   0.645
  203   1HD2  LEU  22          1HD2      LEU  22  -4.706  -3.200   0.723
  204   2HD2  LEU  22          2HD2      LEU  22  -3.762  -4.022  -0.520
  205   3HD2  LEU  22          3HD2      LEU  22  -5.471  -3.679  -0.793
  206    H    HIS  23           H        HIS  23  -5.310  -1.153  -5.332
  207    HA   HIS  23           HA       HIS  23  -8.118  -1.299  -5.563
  208   1HB   HIS  23          1HB       HIS  23  -7.105   0.596  -6.527
  209   2HB   HIS  23          2HB       HIS  23  -5.937  -0.374  -7.419
  210    HD2  HIS  23           2HD      HIS  23  -9.160   1.437  -8.063
  211    HE1  HIS  23           1HE      HIS  23  -8.866  -1.492 -11.118
  212    HE2  HIS  23           2HE      HIS  23 -10.000   0.629 -10.372
  213    H    ALA  24           H        ALA  24  -5.554  -2.802  -7.531
  214    HA   ALA  24           HA       ALA  24  -7.406  -4.387  -9.029
  215   1HB   ALA  24          1HB       ALA  24  -4.407  -4.594  -8.788
  216   2HB   ALA  24          2HB       ALA  24  -5.402  -5.452  -9.966
  217   3HB   ALA  24          3HB       ALA  24  -5.300  -3.692 -10.013
  218    H    ALA  25           H        ALA  25  -6.015  -4.676  -5.953
  219    HA   ALA  25           HA       ALA  25  -6.036  -7.569  -5.871
  220   1HB   ALA  25          1HB       ALA  25  -5.489  -7.218  -3.452
  221   2HB   ALA  25          2HB       ALA  25  -4.342  -6.498  -4.583
  222   3HB   ALA  25          3HB       ALA  25  -5.526  -5.482  -3.761
  223    H    PHE  26           H        PHE  26  -8.206  -4.974  -5.214
  224    HA   PHE  26           HA       PHE  26 -10.086  -6.862  -3.954
  225   1HB   PHE  26          1HB       PHE  26  -9.757  -3.887  -3.559
  226   2HB   PHE  26          2HB       PHE  26 -11.178  -4.771  -3.012
  227    HD1  PHE  26           1HD      PHE  26  -7.501  -5.411  -2.887
  228    HD2  PHE  26           2HD      PHE  26 -11.162  -5.069  -0.743
  229    HE1  PHE  26           1HE      PHE  26  -6.330  -5.989  -0.802
  230    HE2  PHE  26           2HE      PHE  26  -9.997  -5.646   1.345
  231    HZ   PHE  26           HZ       PHE  26  -7.578  -6.106   1.318
  232    H    ILE  27           H        ILE  27  -9.415  -5.398  -6.784
  233    HA   ILE  27           HA       ILE  27 -11.823  -4.253  -7.633
  234    HB   ILE  27           HB       ILE  27  -9.544  -4.245  -8.814
  235   1HG1  ILE  27          1HG1      ILE  27 -10.673  -4.105 -11.081
  236   2HG1  ILE  27          2HG1      ILE  27 -12.151  -4.640 -10.288
  237   1HG2  ILE  27          1HG2      ILE  27 -10.529  -6.968  -9.434
  238   2HG2  ILE  27          2HG2      ILE  27  -9.742  -6.077 -10.736
  239   3HG2  ILE  27          3HG2      ILE  27  -8.880  -6.377  -9.227
  240   1HD1  ILE  27          1HD1      ILE  27 -11.397  -2.560  -8.707
  241   2HD1  ILE  27          2HD1      ILE  27 -10.864  -2.023 -10.300
  242   3HD1  ILE  27          3HD1      ILE  27 -12.551  -2.463 -10.036
  243    HA   PRO  28           HA       PRO  28 -12.684  -8.919  -9.036
  244   1HB   PRO  28          1HB       PRO  28 -11.838 -10.103  -6.450
  245   2HB   PRO  28          2HB       PRO  28 -11.625 -10.716  -8.095
  246   1HG   PRO  28          1HG       PRO  28  -9.555  -9.722  -6.775
  247   2HG   PRO  28          2HG       PRO  28  -9.773  -9.362  -8.498
  248   1HD   PRO  28          1HD       PRO  28 -10.390  -7.649  -6.134
  249   2HD   PRO  28          2HD       PRO  28  -9.618  -7.171  -7.660
  250    H    PHE  29           H        PHE  29 -12.819  -8.258  -5.528
  251    HA   PHE  29           HA       PHE  29 -15.241  -9.409  -4.943
  252   1HB   PHE  29          1HB       PHE  29 -14.021  -6.886  -3.812
  253   2HB   PHE  29          2HB       PHE  29 -15.421  -7.692  -3.113
  254    HD1  PHE  29           1HD      PHE  29 -15.155 -10.077  -2.313
  255    HD2  PHE  29           2HD      PHE  29 -11.853  -7.578  -3.298
  256    HE1  PHE  29           1HE      PHE  29 -13.663 -11.542  -1.015
  257    HE2  PHE  29           2HE      PHE  29 -10.356  -9.039  -2.003
  258    HZ   PHE  29           HZ       PHE  29 -11.260 -11.025  -0.860
  259    H    GLY  30           H        GLY  30 -14.972  -5.874  -5.278
  260   1HA   GLY  30          1HA       GLY  30 -17.504  -5.922  -6.796
  261   2HA   GLY  30          2HA       GLY  30 -17.267  -4.807  -5.458
  262    H    ASP  31           H        ASP  31 -17.453  -2.930  -6.621
  263    HA   ASP  31           HA       ASP  31 -15.347  -2.455  -8.629
  264   1HB   ASP  31          1HB       ASP  31 -18.189  -1.442  -8.538
  265   2HB   ASP  31          2HB       ASP  31 -16.954  -0.718  -9.564
  266    H    ILE  32           H        ILE  32 -13.985  -1.767  -6.868
  267    HA   ILE  32           HA       ILE  32 -14.366   0.044  -4.920
  268    HB   ILE  32           HB       ILE  32 -12.010   0.049  -6.809
  269   1HG1  ILE  32          1HG1      ILE  32 -12.381  -1.339  -4.147
  270   2HG1  ILE  32          2HG1      ILE  32 -12.489  -2.131  -5.715
  271   1HG2  ILE  32          1HG2      ILE  32 -11.051   0.825  -4.386
  272   2HG2  ILE  32          2HG2      ILE  32 -11.475   1.923  -5.698
  273   3HG2  ILE  32          3HG2      ILE  32 -12.632   1.606  -4.406
  274   1HD1  ILE  32          1HD1      ILE  32 -10.014  -0.632  -5.285
  275   2HD1  ILE  32          2HD1      ILE  32 -10.254  -1.996  -4.193
  276   3HD1  ILE  32          3HD1      ILE  32 -10.270  -2.250  -5.937
  277    H    THR  33           H        THR  33 -14.465   2.257  -4.656
  278    HA   THR  33           HA       THR  33 -14.914   3.821  -7.116
  279    HB   THR  33           HB       THR  33 -16.451   5.250  -5.769
  280    HG1  THR  33           1HG      THR  33 -15.574   4.528  -3.695
  281   1HG2  THR  33          1HG2      THR  33 -17.576   3.733  -7.141
  282   2HG2  THR  33          2HG2      THR  33 -18.263   3.421  -5.547
  283   3HG2  THR  33          3HG2      THR  33 -17.035   2.340  -6.206
  284    H    ASP  34           H        ASP  34 -13.399   3.655  -3.993
  285    HA   ASP  34           HA       ASP  34 -11.584   5.765  -4.690
  286   1HB   ASP  34          1HB       ASP  34 -13.623   6.970  -3.788
  287   2HB   ASP  34          2HB       ASP  34 -13.283   6.212  -2.235
  288    H    ILE  35           H        ILE  35  -9.710   5.734  -3.462
  289    HA   ILE  35           HA       ILE  35  -9.587   3.870  -1.206
  290    HB   ILE  35           HB       ILE  35  -7.627   3.790  -3.503
  291   1HG1  ILE  35          1HG1      ILE  35  -9.606   1.661  -2.681
  292   2HG1  ILE  35          2HG1      ILE  35  -9.924   2.825  -3.962
  293   1HG2  ILE  35          1HG2      ILE  35  -6.685   3.314  -1.261
  294   2HG2  ILE  35          2HG2      ILE  35  -7.846   1.999  -1.089
  295   3HG2  ILE  35          3HG2      ILE  35  -6.619   1.931  -2.353
  296   1HD1  ILE  35          1HD1      ILE  35  -8.276   0.420  -3.973
  297   2HD1  ILE  35          2HD1      ILE  35  -9.060   1.272  -5.304
  298   3HD1  ILE  35          3HD1      ILE  35  -7.499   1.827  -4.698
  299    H    GLN  36           H        GLN  36  -8.557   4.757   0.454
  300    HA   GLN  36           HA       GLN  36  -6.894   7.121  -0.026
  301   1HB   GLN  36          1HB       GLN  36  -8.286   6.075   2.436
  302   2HB   GLN  36          2HB       GLN  36  -7.128   7.397   2.492
  303   1HG   GLN  36          1HG       GLN  36  -9.892   7.334   1.456
  304   2HG   GLN  36          2HG       GLN  36  -9.027   8.608   2.314
  305   1HE2  GLN  36          1HE2      GLN  36  -9.468   7.049  -0.795
  306   2HE2  GLN  36          2HE2      GLN  36  -8.923   8.379  -1.753
  307    H    ILE  37           H        ILE  37  -4.797   7.281   0.686
  308    HA   ILE  37           HA       ILE  37  -3.606   4.876   1.891
  309    HB   ILE  37           HB       ILE  37  -2.422   6.480  -0.378
  310   1HG1  ILE  37          1HG1      ILE  37  -4.244   4.874  -0.989
  311   2HG1  ILE  37          2HG1      ILE  37  -2.685   4.491  -1.711
  312   1HG2  ILE  37          1HG2      ILE  37  -1.064   5.191   1.637
  313   2HG2  ILE  37          2HG2      ILE  37  -1.110   3.987   0.350
  314   3HG2  ILE  37          3HG2      ILE  37  -0.422   5.580   0.041
  315   1HD1  ILE  37          1HD1      ILE  37  -2.781   2.461  -0.852
  316   2HD1  ILE  37          2HD1      ILE  37  -2.881   3.134   0.776
  317   3HD1  ILE  37          3HD1      ILE  37  -4.353   2.840  -0.149
  318    HA   PRO  38           HA       PRO  38  -2.139   7.956   4.749
  319   1HB   PRO  38          1HB       PRO  38  -0.713   6.245   6.302
  320   2HB   PRO  38          2HB       PRO  38  -2.475   6.373   6.381
  321   1HG   PRO  38          1HG       PRO  38  -0.785   4.355   4.955
  322   2HG   PRO  38          2HG       PRO  38  -2.254   4.105   5.916
  323   1HD   PRO  38          1HD       PRO  38  -2.275   4.160   3.209
  324   2HD   PRO  38          2HD       PRO  38  -3.643   4.732   4.186
  325    H    LEU  39           H        LEU  39  -0.570   9.309   4.150
  326    HA   LEU  39           HA       LEU  39   2.125   8.230   3.715
  327   1HB   LEU  39          1HB       LEU  39   0.883  10.391   2.024
  328   2HB   LEU  39          2HB       LEU  39   2.489   9.690   1.835
  329    HG   LEU  39           HG       LEU  39  -0.126   8.253   1.379
  330   1HD1  LEU  39          1HD1      LEU  39   0.686   8.250  -0.996
  331   2HD1  LEU  39          2HD1      LEU  39   1.902   9.430  -0.508
  332   3HD1  LEU  39          3HD1      LEU  39   0.189   9.824  -0.373
  333   1HD2  LEU  39          1HD2      LEU  39   1.121   6.433   1.739
  334   2HD2  LEU  39          2HD2      LEU  39   2.631   7.342   1.684
  335   3HD2  LEU  39          3HD2      LEU  39   1.870   6.805   0.186
  336    H    ASP  40           H        ASP  40   3.837   9.695   4.164
  337    HA   ASP  40           HA       ASP  40   3.204  11.543   6.283
  338   1HB   ASP  40          1HB       ASP  40   5.284   9.933   5.981
  339   2HB   ASP  40          2HB       ASP  40   5.954  11.326   5.137
  340    H    TYR  41           H        TYR  41   4.846  13.606   6.142
  341    HA   TYR  41           HA       TYR  41   3.996  15.024   3.706
  342   1HB   TYR  41          1HB       TYR  41   4.159  17.087   5.038
  343   2HB   TYR  41          2HB       TYR  41   3.039  15.938   5.761
  344    HD1  TYR  41           1HD      TYR  41   3.704  14.682   7.798
  345    HD2  TYR  41           2HD      TYR  41   6.125  17.789   6.188
  346    HE1  TYR  41           1HE      TYR  41   4.925  14.827   9.929
  347    HE2  TYR  41           2HE      TYR  41   7.353  17.941   8.314
  348    HH   TYR  41           HH       TYR  41   7.726  16.941  10.301
  349    H    GLU  42           H        GLU  42   6.633  13.582   5.000
  350    HA   GLU  42           HA       GLU  42   8.476  15.484   3.706
  351   1HB   GLU  42          1HB       GLU  42  10.226  14.561   5.261
  352   2HB   GLU  42          2HB       GLU  42   8.970  15.514   6.036
  353   1HG   GLU  42          1HG       GLU  42   9.042  13.773   7.479
  354   2HG   GLU  42          2HG       GLU  42   7.856  13.137   6.340
  355    H    THR  43           H        THR  43   7.436  12.195   4.069
  356    HA   THR  43           HA       THR  43   9.388  11.374   2.017
  357    HB   THR  43           HB       THR  43   8.997   9.021   2.934
  358    HG1  THR  43           1HG      THR  43   7.575   8.921   4.491
  359   1HG2  THR  43          1HG2      THR  43  10.549  11.210   4.208
  360   2HG2  THR  43          2HG2      THR  43  11.109   9.729   3.431
  361   3HG2  THR  43          3HG2      THR  43  10.453   9.673   5.067
  362    H    GLU  44           H        GLU  44   6.079  11.547   2.966
  363    HA   GLU  44           HA       GLU  44   4.125  10.985   1.942
  364   1HB   GLU  44          1HB       GLU  44   5.996  11.323  -0.383
  365   2HB   GLU  44          2HB       GLU  44   4.329  10.831  -0.643
  366   1HG   GLU  44          1HG       GLU  44   3.477  12.849   0.086
  367   2HG   GLU  44          2HG       GLU  44   4.932  13.250   0.997
  368    H    LYS  45           H        LYS  45   5.803   8.845   2.951
  369    HA   LYS  45           HA       LYS  45   5.031   6.658   1.133
  370   1HB   LYS  45          1HB       LYS  45   7.261   6.871   3.150
  371   2HB   LYS  45          2HB       LYS  45   6.746   5.329   2.479
  372   1HG   LYS  45          1HG       LYS  45   7.112   6.606   0.195
  373   2HG   LYS  45          2HG       LYS  45   8.202   7.572   1.193
  374   1HD   LYS  45          1HD       LYS  45   8.317   4.571   1.195
  375   2HD   LYS  45          2HD       LYS  45   9.169   5.525  -0.022
  376   1HE   LYS  45          1HE       LYS  45  10.426   6.666   1.691
  377   2HE   LYS  45          2HE       LYS  45   9.496   5.867   2.957
  378   1HZ   LYS  45          1HZ       LYS  45  11.854   4.995   1.952
  379   2HZ   LYS  45          2HZ       LYS  45  10.735   4.034   1.126
  380   3HZ   LYS  45          3HZ       LYS  45  10.751   4.047   2.817
  381    H    HIS  46           H        HIS  46   4.128   4.754   2.040
  382    HA   HIS  46           HA       HIS  46   2.583   5.285   4.462
  383   1HB   HIS  46          1HB       HIS  46   1.017   3.769   3.695
  384   2HB   HIS  46          2HB       HIS  46   1.663   4.375   2.173
  385    HD2  HIS  46           2HD      HIS  46   2.112   2.326   0.488
  386    HE1  HIS  46           1HE      HIS  46   3.113  -0.632   3.360
  387    HE2  HIS  46           2HE      HIS  46   2.886  -0.107   0.907
  388    H    ARG  47           H        ARG  47   2.272   3.503   6.022
  389    HA   ARG  47           HA       ARG  47   4.845   2.264   6.616
  390   1HB   ARG  47          1HB       ARG  47   3.843   3.487   8.431
  391   2HB   ARG  47          2HB       ARG  47   2.330   2.609   8.251
  392   1HG   ARG  47          1HG       ARG  47   3.165   0.698   9.232
  393   2HG   ARG  47          2HG       ARG  47   4.840   1.121   8.871
  394   1HD   ARG  47          1HD       ARG  47   4.394   3.121  10.475
  395   2HD   ARG  47          2HD       ARG  47   3.054   2.129  11.047
  396    HE   ARG  47           HE       ARG  47   5.417   0.596  11.001
  397   1HH1  ARG  47          2HH1      ARG  47   3.911   3.201  12.753
  398   2HH1  ARG  47          1HH1      ARG  47   4.730   2.849  14.238
  399   1HH2  ARG  47          2HH2      ARG  47   6.501   0.122  12.951
  400   2HH2  ARG  47          1HH2      ARG  47   6.204   1.098  14.350
  401    H    GLY  48           H        GLY  48   1.450   1.364   6.137
  402   1HA   GLY  48          1HA       GLY  48   1.698  -0.921   4.758
  403   2HA   GLY  48          2HA       GLY  48   2.071  -1.463   6.388
  404    H    PHE  49           H        PHE  49  -0.338   0.795   5.043
  405    HA   PHE  49           HA       PHE  49  -2.545  -0.909   5.536
  406   1HB   PHE  49          1HB       PHE  49  -3.545   0.151   7.447
  407   2HB   PHE  49          2HB       PHE  49  -1.907  -0.322   7.888
  408    HD1  PHE  49           1HD      PHE  49  -4.263   2.290   7.897
  409    HD2  PHE  49           2HD      PHE  49  -0.087   1.524   7.594
  410    HE1  PHE  49           1HE      PHE  49  -3.791   4.602   8.596
  411    HE2  PHE  49           2HE      PHE  49   0.391   3.834   8.293
  412    HZ   PHE  49           HZ       PHE  49  -1.462   5.376   8.796
  413    H    ALA  50           H        ALA  50  -4.628   0.197   5.175
  414    HA   ALA  50           HA       ALA  50  -4.747   2.879   4.270
  415   1HB   ALA  50          1HB       ALA  50  -3.497   2.101   2.375
  416   2HB   ALA  50          2HB       ALA  50  -4.613   0.755   2.136
  417   3HB   ALA  50          3HB       ALA  50  -5.158   2.411   1.866
  418    H    PHE  51           H        PHE  51  -6.856   3.019   2.710
  419    HA   PHE  51           HA       PHE  51  -8.917   1.295   3.908
  420   1HB   PHE  51          1HB       PHE  51  -9.171   4.272   3.435
  421   2HB   PHE  51          2HB       PHE  51 -10.411   3.217   4.106
  422    HD1  PHE  51           1HD      PHE  51  -7.735   5.398   4.846
  423    HD2  PHE  51           2HD      PHE  51  -9.784   1.953   6.279
  424    HE1  PHE  51           1HE      PHE  51  -6.865   5.825   7.108
  425    HE2  PHE  51           2HE      PHE  51  -8.919   2.375   8.543
  426    HZ   PHE  51           HZ       PHE  51  -7.458   4.314   8.960
  427    H    VAL  52           H        VAL  52 -10.523   0.610   2.569
  428    HA   VAL  52           HA       VAL  52 -10.451   1.582  -0.213
  429    HB   VAL  52           HB       VAL  52 -11.058  -1.260   0.601
  430   1HG1  VAL  52          1HG1      VAL  52 -10.410  -1.474  -1.942
  431   2HG1  VAL  52          2HG1      VAL  52 -12.044  -1.022  -1.453
  432   3HG1  VAL  52          3HG1      VAL  52 -10.904   0.218  -1.979
  433   1HG2  VAL  52          1HG2      VAL  52  -8.770  -0.931   1.135
  434   2HG2  VAL  52          2HG2      VAL  52  -8.807  -1.750  -0.426
  435   3HG2  VAL  52          3HG2      VAL  52  -8.484  -0.018  -0.346
  436    H    GLU  53           H        GLU  53 -12.375   1.980  -1.195
  437    HA   GLU  53           HA       GLU  53 -14.777   1.669   0.475
  438   1HB   GLU  53          1HB       GLU  53 -14.150   3.988  -0.131
  439   2HB   GLU  53          2HB       GLU  53 -14.303   3.566  -1.831
  440   1HG   GLU  53          1HG       GLU  53 -16.341   4.495  -1.500
  441   2HG   GLU  53          2HG       GLU  53 -16.719   2.829  -1.066
  442    H    PHE  54           H        PHE  54 -16.486   0.524  -0.231
  443    HA   PHE  54           HA       PHE  54 -16.238  -0.759  -2.864
  444   1HB   PHE  54          1HB       PHE  54 -17.520  -1.603  -0.283
  445   2HB   PHE  54          2HB       PHE  54 -18.035  -2.321  -1.806
  446    HD1  PHE  54           1HD      PHE  54 -14.686  -1.362  -0.476
  447    HD2  PHE  54           2HD      PHE  54 -17.206  -4.455  -1.958
  448    HE1  PHE  54           1HE      PHE  54 -12.805  -2.944  -0.360
  449    HE2  PHE  54           2HE      PHE  54 -15.330  -6.042  -1.844
  450    HZ   PHE  54           HZ       PHE  54 -13.126  -5.288  -1.044
  451    H    GLU  55           H        GLU  55 -17.826  -0.606  -4.371
  452    HA   GLU  55           HA       GLU  55 -19.476   1.579  -4.510
  453   1HB   GLU  55          1HB       GLU  55 -18.903   0.057  -6.401
  454   2HB   GLU  55          2HB       GLU  55 -20.057  -1.107  -5.767
  455   1HG   GLU  55          1HG       GLU  55 -21.883   0.362  -6.176
  456   2HG   GLU  55          2HG       GLU  55 -20.797   1.693  -6.568
  457    H    LEU  56           H        LEU  56 -20.060  -1.460  -2.912
  458    HA   LEU  56           HA       LEU  56 -22.562  -0.367  -1.843
  459   1HB   LEU  56          1HB       LEU  56 -22.209  -3.176  -2.880
  460   2HB   LEU  56          2HB       LEU  56 -23.631  -2.570  -2.033
  461    HG   LEU  56           HG       LEU  56 -22.667  -1.532  -4.697
  462   1HD1  LEU  56          1HD1      LEU  56 -23.334  -3.773  -5.067
  463   2HD1  LEU  56          2HD1      LEU  56 -24.692  -2.759  -5.555
  464   3HD1  LEU  56          3HD1      LEU  56 -24.735  -3.606  -4.009
  465   1HD2  LEU  56          1HD2      LEU  56 -25.112  -0.728  -4.701
  466   2HD2  LEU  56          2HD2      LEU  56 -23.939   0.159  -3.726
  467   3HD2  LEU  56          3HD2      LEU  56 -25.045  -0.981  -2.956
  468    H    ALA  57           H        ALA  57 -23.320  -1.669   0.084
  469    HA   ALA  57           HA       ALA  57 -21.100  -1.982   1.891
  470   1HB   ALA  57          1HB       ALA  57 -23.589  -2.829   3.033
  471   2HB   ALA  57          2HB       ALA  57 -22.608  -1.413   3.416
  472   3HB   ALA  57          3HB       ALA  57 -23.818  -1.327   2.136
  473    H    GLU  58           H        GLU  58 -23.698  -4.104   0.692
  474    HA   GLU  58           HA       GLU  58 -23.103  -6.430   2.002
  475   1HB   GLU  58          1HB       GLU  58 -24.041  -7.628   0.052
  476   2HB   GLU  58          2HB       GLU  58 -25.020  -6.249   0.534
  477   1HG   GLU  58          1HG       GLU  58 -23.909  -4.931  -1.271
  478   2HG   GLU  58          2HG       GLU  58 -23.144  -6.425  -1.809
  479    H    ASP  59           H        ASP  59 -21.707  -5.375  -1.100
  480    HA   ASP  59           HA       ASP  59 -20.000  -7.512  -1.538
  481   1HB   ASP  59          1HB       ASP  59 -19.534  -4.598  -2.208
  482   2HB   ASP  59          2HB       ASP  59 -18.660  -5.955  -2.911
  483    H    ALA  60           H        ALA  60 -19.390  -4.531   0.290
  484    HA   ALA  60           HA       ALA  60 -16.719  -4.938   0.921
  485   1HB   ALA  60          1HB       ALA  60 -18.431  -2.977   1.450
  486   2HB   ALA  60          2HB       ALA  60 -18.459  -3.776   3.022
  487   3HB   ALA  60          3HB       ALA  60 -16.934  -3.190   2.358
  488    H    ALA  61           H        ALA  61 -19.570  -5.856   2.859
  489    HA   ALA  61           HA       ALA  61 -18.292  -7.097   4.963
  490   1HB   ALA  61          1HB       ALA  61 -20.703  -8.498   4.060
  491   2HB   ALA  61          2HB       ALA  61 -20.350  -7.719   5.603
  492   3HB   ALA  61          3HB       ALA  61 -20.888  -6.752   4.230
  493    H    ALA  62           H        ALA  62 -19.242  -8.508   1.847
  494    HA   ALA  62           HA       ALA  62 -18.440 -11.142   2.381
  495   1HB   ALA  62          1HB       ALA  62 -18.363  -9.826  -0.324
  496   2HB   ALA  62          2HB       ALA  62 -18.611 -11.532   0.048
  497   3HB   ALA  62          3HB       ALA  62 -19.855 -10.351   0.457
  498    H    ALA  63           H        ALA  63 -16.658  -8.370   1.115
  499    HA   ALA  63           HA       ALA  63 -14.306  -9.712   0.377
  500   1HB   ALA  63          1HB       ALA  63 -14.755  -7.450  -0.352
  501   2HB   ALA  63          2HB       ALA  63 -14.674  -6.869   1.311
  502   3HB   ALA  63          3HB       ALA  63 -13.227  -7.503   0.528
  503    H    ILE  64           H        ILE  64 -15.331  -8.308   3.454
  504    HA   ILE  64           HA       ILE  64 -12.875  -8.663   4.810
  505    HB   ILE  64           HB       ILE  64 -15.678  -8.493   5.922
  506   1HG1  ILE  64          1HG1      ILE  64 -13.527  -6.376   5.718
  507   2HG1  ILE  64          2HG1      ILE  64 -14.885  -6.524   4.608
  508   1HG2  ILE  64          1HG2      ILE  64 -13.998  -9.562   7.440
  509   2HG2  ILE  64          2HG2      ILE  64 -13.084  -8.056   7.386
  510   3HG2  ILE  64          3HG2      ILE  64 -14.712  -8.075   8.062
  511   1HD1  ILE  64          1HD1      ILE  64 -16.423  -5.859   6.209
  512   2HD1  ILE  64          2HD1      ILE  64 -15.334  -6.225   7.548
  513   3HD1  ILE  64          3HD1      ILE  64 -15.030  -4.824   6.521
  514    H    ASP  65           H        ASP  65 -15.911 -10.505   5.180
  515    HA   ASP  65           HA       ASP  65 -15.133 -12.530   6.780
  516   1HB   ASP  65          1HB       ASP  65 -17.394 -12.397   5.911
  517   2HB   ASP  65          2HB       ASP  65 -16.827 -12.775   4.286
  518    H    ASN  66           H        ASN  66 -14.030 -11.963   3.552
  519    HA   ASN  66           HA       ASN  66 -12.679 -14.568   3.483
  520   1HB   ASN  66          1HB       ASN  66 -13.211 -12.518   1.327
  521   2HB   ASN  66          2HB       ASN  66 -12.196 -13.937   1.085
  522   1HD2  ASN  66          1HD2      ASN  66 -15.380 -13.177   2.465
  523   2HD2  ASN  66          2HD2      ASN  66 -16.211 -14.483   1.697
  524    H    MET  67           H        MET  67 -11.775 -11.382   2.186
  525    HA   MET  67           HA       MET  67  -9.116 -11.511   2.145
  526   1HB   MET  67          1HB       MET  67 -10.792  -9.227   3.180
  527   2HB   MET  67          2HB       MET  67  -9.063  -9.084   2.894
  528   1HG   MET  67          1HG       MET  67 -11.206  -9.661   0.868
  529   2HG   MET  67          2HG       MET  67 -10.221  -8.207   1.006
  530   1HE   MET  67          1HE       MET  67  -7.464  -9.330   1.709
  531   2HE   MET  67          2HE       MET  67  -6.650  -9.729   0.196
  532   3HE   MET  67          3HE       MET  67  -7.502  -8.193   0.360
  533    H    ASN  68           H        ASN  68 -10.954 -10.808   5.109
  534    HA   ASN  68           HA       ASN  68  -9.112 -10.327   6.974
  535   1HB   ASN  68          1HB       ASN  68 -10.524 -11.262   8.599
  536   2HB   ASN  68          2HB       ASN  68 -11.615 -10.875   7.272
  537   1HD2  ASN  68          1HD2      ASN  68 -10.735 -13.196   9.442
  538   2HD2  ASN  68          2HD2      ASN  68 -11.404 -14.583   8.659
  539    H    GLU  69           H        GLU  69  -7.161 -11.116   7.373
  540    HA   GLU  69           HA       GLU  69  -5.440 -12.560   7.732
  541   1HB   GLU  69          1HB       GLU  69  -7.593 -14.675   7.905
  542   2HB   GLU  69          2HB       GLU  69  -5.937 -14.829   8.474
  543   1HG   GLU  69          1HG       GLU  69  -6.293 -13.218  10.189
  544   2HG   GLU  69          2HG       GLU  69  -7.873 -12.790   9.535
  545    H    SER  70           H        SER  70  -6.021 -11.899   5.107
  546    HA   SER  70           HA       SER  70  -5.839 -14.368   3.561
  547   1HB   SER  70          1HB       SER  70  -5.911 -12.756   1.595
  548   2HB   SER  70          2HB       SER  70  -7.350 -12.788   2.614
  549    HG   SER  70           HG       SER  70  -5.257 -10.872   2.666
  550    H    GLU  71           H        GLU  71  -4.257 -14.148   1.600
  551    HA   GLU  71           HA       GLU  71  -1.634 -13.429   2.721
  552   1HB   GLU  71          1HB       GLU  71  -2.026 -15.829   2.148
  553   2HB   GLU  71          2HB       GLU  71  -2.234 -15.352   0.469
  554   1HG   GLU  71          1HG       GLU  71   0.037 -14.573   0.355
  555   2HG   GLU  71          2HG       GLU  71   0.265 -14.879   2.076
  556    H    LEU  72           H        LEU  72  -0.866 -11.569   1.983
  557    HA   LEU  72           HA       LEU  72  -1.220 -10.940  -0.871
  558   1HB   LEU  72          1HB       LEU  72  -2.630  -9.577   0.767
  559   2HB   LEU  72          2HB       LEU  72  -1.109  -8.849   1.282
  560    HG   LEU  72           HG       LEU  72  -0.773  -8.115  -1.100
  561   1HD1  LEU  72          1HD1      LEU  72  -3.095  -9.730  -1.468
  562   2HD1  LEU  72          2HD1      LEU  72  -2.119  -8.895  -2.676
  563   3HD1  LEU  72          3HD1      LEU  72  -3.473  -8.065  -1.911
  564   1HD2  LEU  72          1HD2      LEU  72  -1.432  -6.443   0.393
  565   2HD2  LEU  72          2HD2      LEU  72  -3.046  -7.126   0.591
  566   3HD2  LEU  72          3HD2      LEU  72  -2.603  -6.332  -0.921
  567    H    PHE  73           H        PHE  73   0.637 -10.714  -1.915
  568    HA   PHE  73           HA       PHE  73   2.866 -10.526  -2.338
  569   1HB   PHE  73          1HB       PHE  73   2.329  -8.368  -0.338
  570   2HB   PHE  73          2HB       PHE  73   3.991  -8.682  -0.827
  571    HD1  PHE  73           1HD      PHE  73   0.660  -8.340  -2.484
  572    HD2  PHE  73           2HD      PHE  73   4.796  -7.333  -2.486
  573    HE1  PHE  73           1HE      PHE  73   0.321  -6.967  -4.497
  574    HE2  PHE  73           2HE      PHE  73   4.463  -5.958  -4.499
  575    HZ   PHE  73           HZ       PHE  73   2.224  -5.773  -5.507
  576    H    GLY  74           H        GLY  74   2.239 -12.677  -0.711
  577   1HA   GLY  74          1HA       GLY  74   3.284 -14.250   0.596
  578   2HA   GLY  74          2HA       GLY  74   4.758 -13.318   0.383
  579    H    ARG  75           H        ARG  75   1.813 -12.085   1.850
  580    HA   ARG  75           HA       ARG  75   2.966 -12.333   4.519
  581   1HB   ARG  75          1HB       ARG  75   2.148  -9.682   3.316
  582   2HB   ARG  75          2HB       ARG  75   2.594  -9.940   4.997
  583   1HG   ARG  75          1HG       ARG  75   4.842 -10.531   4.355
  584   2HG   ARG  75          2HG       ARG  75   4.413 -10.420   2.647
  585   1HD   ARG  75          1HD       ARG  75   5.372  -8.365   2.969
  586   2HD   ARG  75          2HD       ARG  75   3.686  -7.989   3.320
  587    HE   ARG  75           HE       ARG  75   4.686  -8.644   5.744
  588   1HH1  ARG  75          2HH1      ARG  75   5.703  -6.429   3.258
  589   2HH1  ARG  75          1HH1      ARG  75   6.431  -5.314   4.366
  590   1HH2  ARG  75          2HH2      ARG  75   5.640  -7.183   7.214
  591   2HH2  ARG  75          1HH2      ARG  75   6.395  -5.745   6.616
  592    H    THR  76           H        THR  76   1.395 -11.590   6.215
  593    HA   THR  76           HA       THR  76  -1.325 -12.344   5.391
  594    HB   THR  76           HB       THR  76  -0.189 -12.345   8.192
  595    HG1  THR  76           1HG      THR  76  -0.696 -14.692   6.724
  596   1HG2  THR  76          1HG2      THR  76  -2.197 -14.097   8.270
  597   2HG2  THR  76          2HG2      THR  76  -2.803 -13.059   6.979
  598   3HG2  THR  76          3HG2      THR  76  -2.440 -12.375   8.563
  599    H    ILE  77           H        ILE  77  -2.466 -10.555   4.946
  600    HA   ILE  77           HA       ILE  77  -2.110  -8.147   6.542
  601    HB   ILE  77           HB       ILE  77  -3.702  -7.116   4.950
  602   1HG1  ILE  77          1HG1      ILE  77  -3.527  -9.653   3.339
  603   2HG1  ILE  77          2HG1      ILE  77  -4.832  -9.390   4.491
  604   1HG2  ILE  77          1HG2      ILE  77  -2.208  -7.271   2.953
  605   2HG2  ILE  77          2HG2      ILE  77  -1.373  -6.925   4.467
  606   3HG2  ILE  77          3HG2      ILE  77  -1.325  -8.551   3.784
  607   1HD1  ILE  77          1HD1      ILE  77  -5.006  -7.106   3.124
  608   2HD1  ILE  77          2HD1      ILE  77  -4.337  -8.146   1.865
  609   3HD1  ILE  77          3HD1      ILE  77  -5.853  -8.580   2.655
  610    H    ARG  78           H        ARG  78  -4.253  -6.934   7.024
  611    HA   ARG  78           HA       ARG  78  -6.235  -8.824   8.102
  612   1HB   ARG  78          1HB       ARG  78  -4.695  -6.703   9.501
  613   2HB   ARG  78          2HB       ARG  78  -6.390  -6.874   9.934
  614   1HG   ARG  78          1HG       ARG  78  -4.721  -9.326   9.855
  615   2HG   ARG  78          2HG       ARG  78  -4.486  -8.197  11.191
  616   1HD   ARG  78          1HD       ARG  78  -7.260  -8.999  10.463
  617   2HD   ARG  78          2HD       ARG  78  -6.250 -10.151  11.336
  618    HE   ARG  78           HE       ARG  78  -6.227  -7.577  12.558
  619   1HH1  ARG  78          2HH1      ARG  78  -8.091 -10.497  12.221
  620   2HH1  ARG  78          1HH1      ARG  78  -8.907 -10.306  13.737
  621   1HH2  ARG  78          2HH2      ARG  78  -7.294  -7.315  14.557
  622   2HH2  ARG  78          1HH2      ARG  78  -8.454  -8.495  15.065
  623    H    VAL  79           H        VAL  79  -8.349  -8.237   7.919
  624    HA   VAL  79           HA       VAL  79  -8.914  -5.596   6.741
  625    HB   VAL  79           HB       VAL  79 -10.351  -8.151   6.018
  626   1HG1  VAL  79          1HG1      VAL  79 -10.446  -5.638   4.421
  627   2HG1  VAL  79          2HG1      VAL  79 -11.647  -6.921   4.578
  628   3HG1  VAL  79          3HG1      VAL  79 -11.422  -5.757   5.885
  629   1HG2  VAL  79          1HG2      VAL  79  -7.883  -6.979   4.994
  630   2HG2  VAL  79          2HG2      VAL  79  -8.545  -8.599   4.772
  631   3HG2  VAL  79          3HG2      VAL  79  -9.092  -7.274   3.744
  632    H    ASN  80           H        ASN  80 -10.377  -4.437   7.810
  633    HA   ASN  80           HA       ASN  80 -12.605  -5.661   9.159
  634   1HB   ASN  80          1HB       ASN  80 -10.603  -5.783  10.766
  635   2HB   ASN  80          2HB       ASN  80 -10.746  -4.032  10.882
  636   1HD2  ASN  80          1HD2      ASN  80 -11.778  -3.435  12.631
  637   2HD2  ASN  80          2HD2      ASN  80 -13.118  -4.247  13.357
  638    H    LEU  81           H        LEU  81 -14.086  -4.041  10.074
  639    HA   LEU  81           HA       LEU  81 -14.673  -1.991   8.331
  640   1HB   LEU  81          1HB       LEU  81 -15.392  -2.480  11.194
  641   2HB   LEU  81          2HB       LEU  81 -15.928  -1.012  10.379
  642    HG   LEU  81           HG       LEU  81 -16.644  -3.857   9.687
  643   1HD1  LEU  81          1HD1      LEU  81 -17.946  -1.644  11.119
  644   2HD1  LEU  81          2HD1      LEU  81 -18.188  -3.385  11.251
  645   3HD1  LEU  81          3HD1      LEU  81 -18.955  -2.486   9.942
  646   1HD2  LEU  81          1HD2      LEU  81 -16.729  -3.106   7.573
  647   2HD2  LEU  81          2HD2      LEU  81 -16.676  -1.413   8.063
  648   3HD2  LEU  81          3HD2      LEU  81 -18.203  -2.295   8.102
  649    H    ALA  82           H        ALA  82 -13.980   0.032   8.011
  650    HA   ALA  82           HA       ALA  82 -11.598   1.017   8.921
  651   1HB   ALA  82          1HB       ALA  82 -13.484   1.901   7.181
  652   2HB   ALA  82          2HB       ALA  82 -13.603   3.108   8.462
  653   3HB   ALA  82          3HB       ALA  82 -12.057   2.819   7.664
  654    H    LYS  83           H        LYS  83 -11.010   1.210  10.989
  655    HA   LYS  83           HA       LYS  83 -12.601   1.548  13.206
  656   1HB   LYS  83          1HB       LYS  83 -10.663   1.835  14.409
  657   2HB   LYS  83          2HB       LYS  83 -10.014   1.130  12.934
  658   1HG   LYS  83          1HG       LYS  83  -9.369   3.310  12.126
  659   2HG   LYS  83          2HG       LYS  83 -10.123   4.082  13.523
  660   1HD   LYS  83          1HD       LYS  83  -8.547   2.809  14.982
  661   2HD   LYS  83          2HD       LYS  83  -7.735   2.238  13.523
  662   1HE   LYS  83          1HE       LYS  83  -8.102   5.144  14.237
  663   2HE   LYS  83          2HE       LYS  83  -6.652   4.211  14.602
  664   1HZ   LYS  83          1HZ       LYS  83  -6.076   5.150  12.620
  665   2HZ   LYS  83          2HZ       LYS  83  -7.654   5.150  12.012
  666   3HZ   LYS  83          3HZ       LYS  83  -6.765   3.712  12.055
  667    HA   PRO  84           HA       PRO  84 -14.062   5.689  13.230
  668   1HB   PRO  84          1HB       PRO  84 -14.150   6.184  15.898
  669   2HB   PRO  84          2HB       PRO  84 -15.294   5.111  15.082
  670   1HG   PRO  84          1HG       PRO  84 -12.844   4.421  16.658
  671   2HG   PRO  84          2HG       PRO  84 -14.443   3.654  16.682
  672   1HD   PRO  84          1HD       PRO  84 -12.346   2.611  15.323
  673   2HD   PRO  84          2HD       PRO  84 -14.024   2.434  14.771
  674    H    MET  85           H        MET  85 -12.553   7.046  12.359
  675    HA   MET  85           HA       MET  85 -10.041   7.632  13.490
  676   1HB   MET  85          1HB       MET  85 -10.331   8.057  11.173
  677   2HB   MET  85          2HB       MET  85 -11.745   9.063  11.458
  678   1HG   MET  85          1HG       MET  85 -10.502  10.876  12.101
  679   2HG   MET  85          2HG       MET  85  -9.135   9.891  12.617
  680   1HE   MET  85          1HE       MET  85  -6.786  10.472  10.883
  681   2HE   MET  85          2HE       MET  85  -7.354  11.941  10.089
  682   3HE   MET  85          3HE       MET  85  -7.779  11.627  11.773
  683    H    ARG  86           H        ARG  86  -9.299   9.525  14.541
  684    HA   ARG  86           HA       ARG  86 -11.319  11.295  15.690
  685   1HB   ARG  86          1HB       ARG  86  -9.611   9.381  17.204
  686   2HB   ARG  86          2HB       ARG  86  -9.873  10.973  17.904
  687   1HG   ARG  86          1HG       ARG  86 -12.395  10.407  17.357
  688   2HG   ARG  86          2HG       ARG  86 -11.789   8.753  17.461
  689   1HD   ARG  86          1HD       ARG  86 -10.867   9.257  19.688
  690   2HD   ARG  86          2HD       ARG  86 -11.536  10.884  19.580
  691    HE   ARG  86           HE       ARG  86 -13.709   9.354  19.211
  692   1HH1  ARG  86          2HH1      ARG  86 -11.179   9.278  21.601
  693   2HH1  ARG  86          1HH1      ARG  86 -12.197   8.638  22.848
  694   1HH2  ARG  86          2HH2      ARG  86 -15.060   8.512  20.845
  695   2HH2  ARG  86          1HH2      ARG  86 -14.404   8.202  22.417
  696    H    ILE  87           H        ILE  87 -10.673  13.306  15.349
  697    HA   ILE  87           HA       ILE  87  -7.781  13.859  15.236
  698    HB   ILE  87           HB       ILE  87  -8.133  15.538  13.657
  699   1HG1  ILE  87          1HG1      ILE  87  -9.962  16.699  14.785
  700   2HG1  ILE  87          2HG1      ILE  87 -10.353  16.453  13.087
  701   1HG2  ILE  87          1HG2      ILE  87  -9.968  13.221  13.149
  702   2HG2  ILE  87          2HG2      ILE  87  -9.722  14.487  11.947
  703   3HG2  ILE  87          3HG2      ILE  87  -8.356  13.519  12.500
  704   1HD1  ILE  87          1HD1      ILE  87 -11.489  15.093  15.495
  705   2HD1  ILE  87          2HD1      ILE  87 -12.324  15.946  14.195
  706   3HD1  ILE  87          3HD1      ILE  87 -11.604  14.365  13.893
  707    H    LYS  88           H        LYS  88  -7.162  16.090  15.887
  708    HA   LYS  88           HA       LYS  88  -8.364  16.708  18.443
  709   1HB   LYS  88          1HB       LYS  88  -6.494  18.182  18.777
  710   2HB   LYS  88          2HB       LYS  88  -5.894  16.680  18.088
  711   1HG   LYS  88          1HG       LYS  88  -6.559  18.891  16.225
  712   2HG   LYS  88          2HG       LYS  88  -5.102  19.040  17.210
  713   1HD   LYS  88          1HD       LYS  88  -4.721  16.559  16.362
  714   2HD   LYS  88          2HD       LYS  88  -5.745  17.115  15.036
  715   1HE   LYS  88          1HE       LYS  88  -3.443  18.799  15.914
  716   2HE   LYS  88          2HE       LYS  88  -3.138  17.375  14.920
  717   1HZ   LYS  88          1HZ       LYS  88  -4.597  19.834  14.240
  718   2HZ   LYS  88          2HZ       LYS  88  -5.004  18.392  13.457
  719   3HZ   LYS  88          3HZ       LYS  88  -3.429  18.998  13.346
  720    H    GLU  89           H        GLU  89  -8.462  19.198  18.939
  721    HA   GLU  89           HA       GLU  89  -9.432  20.820  16.762
  722   1HB   GLU  89          1HB       GLU  89 -11.371  19.321  17.477
  723   2HB   GLU  89          2HB       GLU  89 -11.368  20.214  18.990
  724   1HG   GLU  89          1HG       GLU  89 -11.772  22.290  17.763
  725   2HG   GLU  89          2HG       GLU  89 -11.790  21.386  16.250
  726    H    SER  90           H        SER  90  -9.417  22.991  17.232
  727    HA   SER  90           HA       SER  90  -8.834  23.783  19.998
  728   1HB   SER  90          1HB       SER  90  -6.688  23.582  18.750
  729   2HB   SER  90          2HB       SER  90  -7.281  24.775  17.595
  730    HG   SER  90           HG       SER  90  -7.354  25.444  20.302
  731    H    GLY  91           H        GLY  91  -9.918  25.541  20.649
  732   1HA   GLY  91          1HA       GLY  91 -10.711  27.623  18.831
  733   2HA   GLY  91          2HA       GLY  91 -12.058  26.617  19.343
  734    HA   PRO  92           HA       PRO  92 -10.272  28.982  23.206
  735   1HB   PRO  92          1HB       PRO  92  -8.957  31.275  22.587
  736   2HB   PRO  92          2HB       PRO  92  -8.138  29.721  22.782
  737   1HG   PRO  92          1HG       PRO  92  -8.979  31.117  20.271
  738   2HG   PRO  92          2HG       PRO  92  -7.464  30.266  20.625
  739   1HD   PRO  92          1HD       PRO  92  -9.466  29.140  19.191
  740   2HD   PRO  92          2HD       PRO  92  -8.391  28.192  20.238
  741    H    SER  93           H        SER  93 -11.012  31.019  24.217
  742    HA   SER  93           HA       SER  93 -13.035  32.409  22.588
  743   1HB   SER  93          1HB       SER  93 -14.529  32.444  24.537
  744   2HB   SER  93          2HB       SER  93 -14.131  30.787  24.084
  745    HG   SER  93           HG       SER  93 -12.919  32.288  26.168
  746    H    SER  94           H        SER  94 -11.694  34.187  22.268
  747    HA   SER  94           HA       SER  94 -11.743  36.145  24.337
  748   1HB   SER  94          1HB       SER  94  -9.805  34.900  25.145
  749   2HB   SER  94          2HB       SER  94  -9.045  35.011  23.557
  750    HG   SER  94           HG       SER  94  -8.997  37.284  23.833
  751    H    GLY  95           H        GLY  95 -12.495  37.732  23.078
  752   1HA   GLY  95          1HA       GLY  95 -10.808  38.641  20.871
  753   2HA   GLY  95          2HA       GLY  95 -12.471  38.226  20.484
  Start of MODEL   13
    1   1H    GLY  -6           H        GLY  -6 -12.154 -16.250  28.888
    2   1HA   GLY  -6          1HA       GLY  -6 -10.997 -14.449  27.987
    3   2HA   GLY  -6          2HA       GLY  -6  -9.680 -15.538  27.578
    4    H    SER  -5           H        SER  -5 -12.898 -14.468  26.587
    5    HA   SER  -5           HA       SER  -5 -12.120 -14.979  23.804
    6   1HB   SER  -5          1HB       SER  -5 -14.827 -15.675  24.969
    7   2HB   SER  -5          2HB       SER  -5 -14.336 -15.871  23.286
    8    HG   SER  -5           HG       SER  -5 -13.924 -17.821  24.076
    9    H    SER  -4           H        SER  -4 -13.063 -13.601  22.268
   10    HA   SER  -4           HA       SER  -4 -14.967 -11.595  23.000
   11   1HB   SER  -4          1HB       SER  -4 -12.048 -10.891  22.828
   12   2HB   SER  -4          2HB       SER  -4 -13.287  -9.703  22.423
   13    HG   SER  -4           HG       SER  -4 -14.148 -10.555  24.629
   14    H    GLY  -3           H        GLY  -3 -15.582 -10.246  21.206
   15   1HA   GLY  -3          1HA       GLY  -3 -14.462 -10.222  18.677
   16   2HA   GLY  -3          2HA       GLY  -3 -15.503 -11.637  18.723
   17    H    SER  -2           H        SER  -2 -15.666  -8.222  19.744
   18    HA   SER  -2           HA       SER  -2 -18.383  -8.131  18.607
   19   1HB   SER  -2          1HB       SER  -2 -17.172  -6.811  21.015
   20   2HB   SER  -2          2HB       SER  -2 -18.549  -6.066  20.203
   21    HG   SER  -2           HG       SER  -2 -19.749  -7.911  20.601
   22    H    SER  -1           H        SER  -1 -17.554  -7.614  16.523
   23    HA   SER  -1           HA       SER  -1 -16.554  -4.849  16.312
   24   1HB   SER  -1          1HB       SER  -1 -15.191  -5.437  14.481
   25   2HB   SER  -1          2HB       SER  -1 -14.969  -6.763  15.622
   26    HG   SER  -1           HG       SER  -1 -16.229  -8.053  14.384
   27    H    GLY   0           H        GLY   0 -17.566  -3.485  14.916
   28   1HA   GLY   0          1HA       GLY   0 -18.869  -3.317  12.795
   29   2HA   GLY   0          2HA       GLY   0 -19.876  -4.601  13.447
   30    H    MET   1           H        MET   1 -18.876  -1.247  13.924
   31    HA   MET   1           HA       MET   1 -21.401  -0.791  15.374
   32   1HB   MET   1          1HB       MET   1 -19.338  -0.437  16.730
   33   2HB   MET   1          2HB       MET   1 -18.853   0.819  15.599
   34   1HG   MET   1          1HG       MET   1 -21.208   1.811  16.183
   35   2HG   MET   1          2HG       MET   1 -21.019   0.830  17.634
   36   1HE   MET   1          1HE       MET   1 -18.101   3.501  15.817
   37   2HE   MET   1          2HE       MET   1 -19.791   3.366  15.334
   38   3HE   MET   1          3HE       MET   1 -19.279   4.681  16.393
   39    H    ALA   2           H        ALA   2 -18.998   1.135  13.566
   40    HA   ALA   2           HA       ALA   2 -20.518   3.229  12.768
   41   1HB   ALA   2          1HB       ALA   2 -19.047   2.517  10.470
   42   2HB   ALA   2          2HB       ALA   2 -18.617   3.685  11.721
   43   3HB   ALA   2          3HB       ALA   2 -18.102   2.004  11.869
   44    H    THR   3           H        THR   3 -22.118   3.661  11.344
   45    HA   THR   3           HA       THR   3 -23.658   1.476  10.328
   46    HB   THR   3           HB       THR   3 -24.792   3.475  11.118
   47    HG1  THR   3           1HG      THR   3 -26.181   2.804   9.666
   48   1HG2  THR   3          1HG2      THR   3 -23.329   4.862   8.871
   49   2HG2  THR   3          2HG2      THR   3 -23.180   5.181  10.599
   50   3HG2  THR   3          3HG2      THR   3 -24.681   5.566   9.757
   51    H    THR   4           H        THR   4 -21.081   3.339   9.106
   52    HA   THR   4           HA       THR   4 -21.756   2.721   6.322
   53    HB   THR   4           HB       THR   4 -19.538   4.449   7.436
   54    HG1  THR   4           1HG      THR   4 -20.973   5.996   7.347
   55   1HG2  THR   4          1HG2      THR   4 -20.298   3.644   4.656
   56   2HG2  THR   4          2HG2      THR   4 -18.698   3.768   5.387
   57   3HG2  THR   4          3HG2      THR   4 -19.583   5.229   4.948
   58    H    LYS   5           H        LYS   5 -21.271   0.578   6.074
   59    HA   LYS   5           HA       LYS   5 -18.605  -0.349   6.860
   60   1HB   LYS   5          1HB       LYS   5 -21.151  -1.753   6.099
   61   2HB   LYS   5          2HB       LYS   5 -19.613  -2.605   6.080
   62   1HG   LYS   5          1HG       LYS   5 -20.324  -3.108   8.182
   63   2HG   LYS   5          2HG       LYS   5 -19.418  -1.630   8.514
   64   1HD   LYS   5          1HD       LYS   5 -21.444  -1.352   9.662
   65   2HD   LYS   5          2HD       LYS   5 -21.639  -0.407   8.184
   66   1HE   LYS   5          1HE       LYS   5 -22.749  -2.460   7.191
   67   2HE   LYS   5          2HE       LYS   5 -22.782  -3.115   8.827
   68   1HZ   LYS   5          1HZ       LYS   5 -24.194  -1.396   9.545
   69   2HZ   LYS   5          2HZ       LYS   5 -24.842  -1.918   8.073
   70   3HZ   LYS   5          3HZ       LYS   5 -23.951  -0.482   8.143
   71    H    ARG   6           H        ARG   6 -18.815   1.467   4.683
   72    HA   ARG   6           HA       ARG   6 -18.417  -0.181   2.302
   73   1HB   ARG   6          1HB       ARG   6 -18.792   2.766   2.758
   74   2HB   ARG   6          2HB       ARG   6 -18.167   2.161   1.230
   75   1HG   ARG   6          1HG       ARG   6 -20.156   1.190   0.638
   76   2HG   ARG   6          2HG       ARG   6 -20.685   1.001   2.312
   77   1HD   ARG   6          1HD       ARG   6 -21.338   3.226   2.487
   78   2HD   ARG   6          2HD       ARG   6 -20.342   3.725   1.120
   79    HE   ARG   6           HE       ARG   6 -23.021   2.696   1.028
   80   1HH1  ARG   6          2HH1      ARG   6 -20.049   3.087  -0.742
   81   2HH1  ARG   6          1HH1      ARG   6 -20.811   3.003  -2.296
   82   1HH2  ARG   6          2HH2      ARG   6 -24.036   2.584  -1.012
   83   2HH2  ARG   6          1HH2      ARG   6 -23.079   2.717  -2.448
   84    H    VAL   7           H        VAL   7 -16.699   2.113   4.369
   85    HA   VAL   7           HA       VAL   7 -14.248   1.827   2.846
   86    HB   VAL   7           HB       VAL   7 -14.778   3.302   5.429
   87   1HG1  VAL   7          1HG1      VAL   7 -12.572   3.468   5.623
   88   2HG1  VAL   7          2HG1      VAL   7 -12.329   2.614   4.098
   89   3HG1  VAL   7          3HG1      VAL   7 -12.547   4.364   4.105
   90   1HG2  VAL   7          1HG2      VAL   7 -15.374   5.112   4.237
   91   2HG2  VAL   7          2HG2      VAL   7 -14.184   4.798   2.973
   92   3HG2  VAL   7          3HG2      VAL   7 -15.726   3.942   2.965
   93    H    LEU   8           H        LEU   8 -13.053   0.062   3.100
   94    HA   LEU   8           HA       LEU   8 -13.021  -1.292   5.700
   95   1HB   LEU   8          1HB       LEU   8 -11.813  -2.312   3.147
   96   2HB   LEU   8          2HB       LEU   8 -12.269  -3.227   4.584
   97    HG   LEU   8           HG       LEU   8 -14.197  -1.926   2.661
   98   1HD1  LEU   8          1HD1      LEU   8 -14.735  -4.272   2.052
   99   2HD1  LEU   8          2HD1      LEU   8 -13.340  -4.795   2.995
  100   3HD1  LEU   8          3HD1      LEU   8 -13.111  -3.770   1.579
  101   1HD2  LEU   8          1HD2      LEU   8 -14.554  -2.682   5.322
  102   2HD2  LEU   8          2HD2      LEU   8 -15.253  -3.993   4.370
  103   3HD2  LEU   8          3HD2      LEU   8 -15.810  -2.336   4.133
  104    H    TYR   9           H        TYR   9 -11.085  -1.831   6.739
  105    HA   TYR   9           HA       TYR   9  -8.797  -0.161   5.946
  106   1HB   TYR   9          1HB       TYR   9  -9.331   0.553   8.079
  107   2HB   TYR   9          2HB       TYR   9  -9.871  -1.041   8.593
  108    HD1  TYR   9           1HD      TYR   9  -7.151   1.292   8.547
  109    HD2  TYR   9           2HD      TYR   9  -8.110  -2.827   9.008
  110    HE1  TYR   9           1HE      TYR   9  -4.977   0.914   9.633
  111    HE2  TYR   9           2HE      TYR   9  -5.940  -3.217  10.097
  112    HH   TYR   9           HH       TYR   9  -3.415  -1.365   9.879
  113    H    VAL  10           H        VAL  10  -7.006  -1.121   5.258
  114    HA   VAL  10           HA       VAL  10  -6.667  -3.999   5.796
  115    HB   VAL  10           HB       VAL  10  -5.591  -2.405   3.465
  116   1HG1  VAL  10          1HG1      VAL  10  -5.638  -5.372   3.505
  117   2HG1  VAL  10          2HG1      VAL  10  -4.501  -4.266   2.731
  118   3HG1  VAL  10          3HG1      VAL  10  -4.406  -4.558   4.468
  119   1HG2  VAL  10          1HG2      VAL  10  -7.539  -2.751   2.461
  120   2HG2  VAL  10          2HG2      VAL  10  -7.333  -4.491   2.659
  121   3HG2  VAL  10          3HG2      VAL  10  -8.156  -3.554   3.905
  122    H    GLY  11           H        GLY  11  -4.848  -4.694   6.766
  123   1HA   GLY  11          1HA       GLY  11  -2.628  -2.774   7.068
  124   2HA   GLY  11          2HA       GLY  11  -3.255  -3.649   8.456
  125    H    GLY  12           H        GLY  12  -0.647  -3.912   8.038
  126   1HA   GLY  12          1HA       GLY  12   0.988  -5.513   7.841
  127   2HA   GLY  12          2HA       GLY  12  -0.303  -6.696   7.698
  128    H    LEU  13           H        LEU  13   0.152  -3.983   5.514
  129    HA   LEU  13           HA       LEU  13   0.177  -5.749   3.252
  130   1HB   LEU  13          1HB       LEU  13   0.486  -2.766   3.512
  131   2HB   LEU  13          2HB       LEU  13   0.486  -3.613   1.967
  132    HG   LEU  13           HG       LEU  13  -1.818  -3.649   3.913
  133   1HD1  LEU  13          1HD1      LEU  13  -2.871  -1.973   2.642
  134   2HD1  LEU  13          2HD1      LEU  13  -1.655  -2.059   1.368
  135   3HD1  LEU  13          3HD1      LEU  13  -1.237  -1.380   2.941
  136   1HD2  LEU  13          1HD2      LEU  13  -2.727  -4.154   1.359
  137   2HD2  LEU  13          2HD2      LEU  13  -2.464  -5.352   2.626
  138   3HD2  LEU  13          3HD2      LEU  13  -1.202  -5.037   1.434
  139    H    ALA  14           H        ALA  14   1.872  -4.909   1.440
  140    HA   ALA  14           HA       ALA  14   4.491  -5.518   2.600
  141   1HB   ALA  14          1HB       ALA  14   3.229  -6.579   0.436
  142   2HB   ALA  14          2HB       ALA  14   4.282  -5.381  -0.319
  143   3HB   ALA  14          3HB       ALA  14   4.970  -6.634   0.715
  144    H    GLU  15           H        GLU  15   6.300  -4.512   0.995
  145    HA   GLU  15           HA       GLU  15   6.117  -1.664   1.465
  146   1HB   GLU  15          1HB       GLU  15   8.444  -1.580   0.995
  147   2HB   GLU  15          2HB       GLU  15   8.178  -3.048   1.925
  148   1HG   GLU  15          1HG       GLU  15   9.529  -3.881   0.312
  149   2HG   GLU  15          2HG       GLU  15   7.972  -4.110  -0.484
  150    H    GLU  16           H        GLU  16   5.756  -3.847  -1.175
  151    HA   GLU  16           HA       GLU  16   5.974  -1.687  -3.139
  152   1HB   GLU  16          1HB       GLU  16   5.653  -4.670  -3.504
  153   2HB   GLU  16          2HB       GLU  16   5.773  -3.509  -4.818
  154   1HG   GLU  16          1HG       GLU  16   7.998  -2.849  -3.570
  155   2HG   GLU  16          2HG       GLU  16   7.863  -4.496  -2.957
  156    H    VAL  17           H        VAL  17   3.662  -3.217  -1.258
  157    HA   VAL  17           HA       VAL  17   1.476  -3.164  -3.118
  158    HB   VAL  17           HB       VAL  17   1.464  -3.384  -0.104
  159   1HG1  VAL  17          1HG1      VAL  17  -0.831  -4.554  -1.248
  160   2HG1  VAL  17          2HG1      VAL  17  -0.740  -3.134  -0.204
  161   3HG1  VAL  17          3HG1      VAL  17  -0.667  -2.948  -1.957
  162   1HG2  VAL  17          1HG2      VAL  17   1.428  -5.694  -0.338
  163   2HG2  VAL  17          2HG2      VAL  17   0.934  -5.616  -2.030
  164   3HG2  VAL  17          3HG2      VAL  17   2.585  -5.195  -1.572
  165    H    ASP  18           H        ASP  18   0.008  -1.594  -3.475
  166    HA   ASP  18           HA       ASP  18  -0.262   0.656  -1.681
  167   1HB   ASP  18          1HB       ASP  18   0.664   1.133  -4.521
  168   2HB   ASP  18          2HB       ASP  18   0.317   2.363  -3.308
  169    H    ASP  19           H        ASP  19  -1.758   2.369  -2.930
  170    HA   ASP  19           HA       ASP  19  -4.270   1.354  -3.108
  171   1HB   ASP  19          1HB       ASP  19  -4.888   3.352  -4.416
  172   2HB   ASP  19          2HB       ASP  19  -3.819   3.753  -3.074
  173    H    LYS  20           H        LYS  20  -1.864   1.465  -5.670
  174    HA   LYS  20           HA       LYS  20  -3.564   0.690  -7.791
  175   1HB   LYS  20          1HB       LYS  20  -0.580   0.355  -7.442
  176   2HB   LYS  20          2HB       LYS  20  -1.444   0.065  -8.946
  177   1HG   LYS  20          1HG       LYS  20  -0.754   2.190  -9.327
  178   2HG   LYS  20          2HG       LYS  20  -2.281   2.539  -8.513
  179   1HD   LYS  20          1HD       LYS  20  -1.241   3.173  -6.550
  180   2HD   LYS  20          2HD       LYS  20   0.217   2.243  -6.901
  181   1HE   LYS  20          1HE       LYS  20   0.716   3.849  -8.738
  182   2HE   LYS  20          2HE       LYS  20  -0.662   4.813  -8.210
  183   1HZ   LYS  20          1HZ       LYS  20   1.100   4.197  -6.052
  184   2HZ   LYS  20          2HZ       LYS  20   0.532   5.700  -6.579
  185   3HZ   LYS  20          3HZ       LYS  20   1.905   5.018  -7.293
  186    H    VAL  21           H        VAL  21  -1.158  -1.238  -5.990
  187    HA   VAL  21           HA       VAL  21  -1.836  -3.719  -7.058
  188    HB   VAL  21           HB       VAL  21  -0.805  -3.185  -4.269
  189   1HG1  VAL  21          1HG1      VAL  21  -1.620  -5.571  -5.445
  190   2HG1  VAL  21          2HG1      VAL  21   0.140  -5.584  -5.570
  191   3HG1  VAL  21          3HG1      VAL  21  -0.633  -5.386  -3.996
  192   1HG2  VAL  21          1HG2      VAL  21   0.640  -3.502  -6.894
  193   2HG2  VAL  21          2HG2      VAL  21   0.649  -2.100  -5.824
  194   3HG2  VAL  21          3HG2      VAL  21   1.429  -3.599  -5.320
  195    H    LEU  22           H        LEU  22  -2.980  -2.192  -4.053
  196    HA   LEU  22           HA       LEU  22  -4.709  -4.268  -3.280
  197   1HB   LEU  22          1HB       LEU  22  -4.561  -1.346  -2.646
  198   2HB   LEU  22          2HB       LEU  22  -5.888  -2.332  -2.035
  199    HG   LEU  22           HG       LEU  22  -2.986  -2.940  -1.500
  200   1HD1  LEU  22          1HD1      LEU  22  -4.735  -0.933  -0.328
  201   2HD1  LEU  22          2HD1      LEU  22  -2.993  -1.152  -0.169
  202   3HD1  LEU  22          3HD1      LEU  22  -4.094  -2.068   0.860
  203   1HD2  LEU  22          1HD2      LEU  22  -4.985  -3.824   0.407
  204   2HD2  LEU  22          2HD2      LEU  22  -3.710  -4.737  -0.400
  205   3HD2  LEU  22          3HD2      LEU  22  -5.260  -4.484  -1.205
  206    H    HIS  23           H        HIS  23  -5.145  -1.512  -5.409
  207    HA   HIS  23           HA       HIS  23  -7.943  -1.602  -5.640
  208   1HB   HIS  23          1HB       HIS  23  -6.883   0.338  -6.465
  209   2HB   HIS  23          2HB       HIS  23  -5.767  -0.592  -7.460
  210    HD2  HIS  23           2HD      HIS  23  -8.564   1.613  -8.139
  211    HE1  HIS  23           1HE      HIS  23  -9.098  -1.507 -10.965
  212    HE2  HIS  23           2HE      HIS  23  -9.678   0.866 -10.351
  213    H    ALA  24           H        ALA  24  -5.399  -3.145  -7.579
  214    HA   ALA  24           HA       ALA  24  -7.315  -4.528  -9.232
  215   1HB   ALA  24          1HB       ALA  24  -5.298  -3.902 -10.303
  216   2HB   ALA  24          2HB       ALA  24  -4.315  -4.645  -9.040
  217   3HB   ALA  24          3HB       ALA  24  -5.252  -5.658 -10.138
  218    H    ALA  25           H        ALA  25  -6.109  -5.010  -6.156
  219    HA   ALA  25           HA       ALA  25  -6.205  -7.927  -6.293
  220   1HB   ALA  25          1HB       ALA  25  -5.164  -7.972  -4.205
  221   2HB   ALA  25          2HB       ALA  25  -4.420  -6.596  -5.021
  222   3HB   ALA  25          3HB       ALA  25  -5.675  -6.330  -3.810
  223    H    PHE  26           H        PHE  26  -8.240  -5.313  -5.611
  224    HA   PHE  26           HA       PHE  26 -10.092  -7.069  -4.137
  225   1HB   PHE  26          1HB       PHE  26  -9.623  -4.101  -3.927
  226   2HB   PHE  26          2HB       PHE  26 -11.104  -4.849  -3.339
  227    HD1  PHE  26           1HD      PHE  26  -7.509  -5.832  -3.166
  228    HD2  PHE  26           2HD      PHE  26 -11.087  -4.924  -1.047
  229    HE1  PHE  26           1HE      PHE  26  -6.386  -6.373  -1.044
  230    HE2  PHE  26           2HE      PHE  26  -9.970  -5.462   1.077
  231    HZ   PHE  26           HZ       PHE  26  -7.616  -6.187   1.081
  232    H    ILE  27           H        ILE  27  -9.525  -5.829  -7.088
  233    HA   ILE  27           HA       ILE  27 -11.937  -4.673  -7.908
  234    HB   ILE  27           HB       ILE  27  -9.718  -4.826  -9.189
  235   1HG1  ILE  27          1HG1      ILE  27 -10.895  -4.696 -11.376
  236   2HG1  ILE  27          2HG1      ILE  27 -12.349  -5.317 -10.602
  237   1HG2  ILE  27          1HG2      ILE  27 -10.056  -6.782 -10.960
  238   2HG2  ILE  27          2HG2      ILE  27  -9.141  -7.005  -9.469
  239   3HG2  ILE  27          3HG2      ILE  27 -10.815  -7.552  -9.567
  240   1HD1  ILE  27          1HD1      ILE  27 -12.926  -3.252 -10.084
  241   2HD1  ILE  27          2HD1      ILE  27 -11.474  -3.097  -9.095
  242   3HD1  ILE  27          3HD1      ILE  27 -11.435  -2.639 -10.797
  243    HA   PRO  28           HA       PRO  28 -13.013  -9.390  -8.918
  244   1HB   PRO  28          1HB       PRO  28 -12.044 -10.435  -6.316
  245   2HB   PRO  28          2HB       PRO  28 -11.943 -11.154  -7.928
  246   1HG   PRO  28          1HG       PRO  28  -9.776 -10.140  -6.791
  247   2HG   PRO  28          2HG       PRO  28 -10.083  -9.885  -8.519
  248   1HD   PRO  28          1HD       PRO  28 -10.533  -7.999  -6.228
  249   2HD   PRO  28          2HD       PRO  28  -9.822  -7.653  -7.818
  250    H    PHE  29           H        PHE  29 -12.921  -8.442  -5.476
  251    HA   PHE  29           HA       PHE  29 -15.353  -9.493  -4.692
  252   1HB   PHE  29          1HB       PHE  29 -13.992  -6.967  -3.736
  253   2HB   PHE  29          2HB       PHE  29 -15.335  -7.749  -2.908
  254    HD1  PHE  29           1HD      PHE  29 -14.985  -9.595  -1.491
  255    HD2  PHE  29           2HD      PHE  29 -11.818  -8.173  -3.953
  256    HE1  PHE  29           1HE      PHE  29 -13.399 -11.030  -0.274
  257    HE2  PHE  29           2HE      PHE  29 -10.228  -9.606  -2.741
  258    HZ   PHE  29           HZ       PHE  29 -11.017 -11.038  -0.900
  259    H    GLY  30           H        GLY  30 -14.903  -6.002  -5.251
  260   1HA   GLY  30          1HA       GLY  30 -17.501  -5.973  -6.642
  261   2HA   GLY  30          2HA       GLY  30 -17.195  -4.854  -5.322
  262    H    ASP  31           H        ASP  31 -17.437  -3.025  -6.598
  263    HA   ASP  31           HA       ASP  31 -15.357  -2.633  -8.650
  264   1HB   ASP  31          1HB       ASP  31 -17.980  -1.144  -8.447
  265   2HB   ASP  31          2HB       ASP  31 -16.823  -1.094  -9.775
  266    H    ILE  32           H        ILE  32 -13.912  -2.027  -6.899
  267    HA   ILE  32           HA       ILE  32 -14.101  -0.191  -4.966
  268    HB   ILE  32           HB       ILE  32 -11.852  -0.279  -6.980
  269   1HG1  ILE  32          1HG1      ILE  32 -12.062  -1.615  -4.277
  270   2HG1  ILE  32          2HG1      ILE  32 -12.413  -2.427  -5.799
  271   1HG2  ILE  32          1HG2      ILE  32 -10.486   0.695  -5.176
  272   2HG2  ILE  32          2HG2      ILE  32 -11.772   1.777  -5.707
  273   3HG2  ILE  32          3HG2      ILE  32 -11.941   0.880  -4.198
  274   1HD1  ILE  32          1HD1      ILE  32 -10.277  -2.964  -5.945
  275   2HD1  ILE  32          2HD1      ILE  32  -9.881  -1.251  -6.090
  276   3HD1  ILE  32          3HD1      ILE  32  -9.905  -2.020  -4.503
  277    H    THR  33           H        THR  33 -14.835   1.810  -4.778
  278    HA   THR  33           HA       THR  33 -15.274   3.423  -7.155
  279    HB   THR  33           HB       THR  33 -16.497   4.948  -5.670
  280    HG1  THR  33           1HG      THR  33 -16.338   4.798  -3.548
  281   1HG2  THR  33          1HG2      THR  33 -18.333   3.485  -5.117
  282   2HG2  THR  33          2HG2      THR  33 -17.271   2.078  -5.142
  283   3HG2  THR  33          3HG2      THR  33 -17.618   2.948  -6.636
  284    H    ASP  34           H        ASP  34 -13.584   3.731  -4.041
  285    HA   ASP  34           HA       ASP  34 -11.541   5.355  -5.267
  286   1HB   ASP  34          1HB       ASP  34 -13.246   6.540  -3.065
  287   2HB   ASP  34          2HB       ASP  34 -11.823   7.284  -3.790
  288    H    ILE  35           H        ILE  35  -9.665   5.534  -4.001
  289    HA   ILE  35           HA       ILE  35  -9.672   3.936  -1.526
  290    HB   ILE  35           HB       ILE  35  -7.372   4.015  -3.471
  291   1HG1  ILE  35          1HG1      ILE  35  -9.411   1.805  -3.162
  292   2HG1  ILE  35          2HG1      ILE  35  -9.430   2.982  -4.470
  293   1HG2  ILE  35          1HG2      ILE  35  -6.328   2.491  -2.124
  294   2HG2  ILE  35          2HG2      ILE  35  -7.236   3.395  -0.914
  295   3HG2  ILE  35          3HG2      ILE  35  -7.843   1.844  -1.494
  296   1HD1  ILE  35          1HD1      ILE  35  -7.923   1.836  -5.618
  297   2HD1  ILE  35          2HD1      ILE  35  -6.848   1.720  -4.225
  298   3HD1  ILE  35          3HD1      ILE  35  -8.137   0.537  -4.445
  299    H    GLN  36           H        GLN  36  -8.288   4.592   0.123
  300    HA   GLN  36           HA       GLN  36  -6.980   7.201  -0.265
  301   1HB   GLN  36          1HB       GLN  36  -8.778   6.278   1.956
  302   2HB   GLN  36          2HB       GLN  36  -7.580   7.535   2.237
  303   1HG   GLN  36          1HG       GLN  36  -9.814   8.424   1.726
  304   2HG   GLN  36          2HG       GLN  36  -8.585   8.942   0.574
  305   1HE2  GLN  36          1HE2      GLN  36  -9.262   8.944  -1.434
  306   2HE2  GLN  36          2HE2      GLN  36 -10.415   7.861  -2.128
  307    H    ILE  37           H        ILE  37  -4.903   7.268   0.297
  308    HA   ILE  37           HA       ILE  37  -3.856   5.096   1.993
  309    HB   ILE  37           HB       ILE  37  -2.302   6.593  -0.116
  310   1HG1  ILE  37          1HG1      ILE  37  -4.236   5.143  -0.964
  311   2HG1  ILE  37          2HG1      ILE  37  -2.638   4.805  -1.620
  312   1HG2  ILE  37          1HG2      ILE  37  -0.671   5.746   1.218
  313   2HG2  ILE  37          2HG2      ILE  37  -1.692   4.445   1.829
  314   3HG2  ILE  37          3HG2      ILE  37  -0.965   4.316   0.228
  315   1HD1  ILE  37          1HD1      ILE  37  -2.811   2.702  -0.976
  316   2HD1  ILE  37          2HD1      ILE  37  -3.016   3.211   0.700
  317   3HD1  ILE  37          3HD1      ILE  37  -4.424   3.036  -0.346
  318    HA   PRO  38           HA       PRO  38  -2.836   8.449   4.743
  319   1HB   PRO  38          1HB       PRO  38  -1.629   6.906   6.622
  320   2HB   PRO  38          2HB       PRO  38  -3.385   7.011   6.448
  321   1HG   PRO  38          1HG       PRO  38  -1.504   4.905   5.453
  322   2HG   PRO  38          2HG       PRO  38  -3.091   4.715   6.223
  323   1HD   PRO  38          1HD       PRO  38  -2.740   4.531   3.544
  324   2HD   PRO  38          2HD       PRO  38  -4.231   5.163   4.270
  325    H    LEU  39           H        LEU  39  -1.248   9.702   3.909
  326    HA   LEU  39           HA       LEU  39   1.502   8.657   4.046
  327   1HB   LEU  39          1HB       LEU  39   0.311  10.505   1.986
  328   2HB   LEU  39          2HB       LEU  39   2.032  10.155   2.133
  329    HG   LEU  39           HG       LEU  39  -0.153   8.223   1.366
  330   1HD1  LEU  39          1HD1      LEU  39   1.989   9.683  -0.111
  331   2HD1  LEU  39          2HD1      LEU  39   0.302   9.414  -0.549
  332   3HD1  LEU  39          3HD1      LEU  39   1.466   8.095  -0.671
  333   1HD2  LEU  39          1HD2      LEU  39   2.589   7.802   2.352
  334   2HD2  LEU  39          2HD2      LEU  39   2.158   6.911   0.892
  335   3HD2  LEU  39          3HD2      LEU  39   1.198   6.718   2.360
  336    H    ASP  40           H        ASP  40   3.131  10.135   4.636
  337    HA   ASP  40           HA       ASP  40   2.245  12.166   6.467
  338   1HB   ASP  40          1HB       ASP  40   4.321  10.580   6.627
  339   2HB   ASP  40          2HB       ASP  40   5.110  11.817   5.654
  340    H    TYR  41           H        TYR  41   3.696  14.285   6.395
  341    HA   TYR  41           HA       TYR  41   3.154  15.483   3.774
  342   1HB   TYR  41          1HB       TYR  41   2.779  17.492   4.836
  343   2HB   TYR  41          2HB       TYR  41   2.290  16.374   6.104
  344    HD1  TYR  41           1HD      TYR  41   3.516  16.212   8.151
  345    HD2  TYR  41           2HD      TYR  41   4.961  18.652   4.979
  346    HE1  TYR  41           1HE      TYR  41   5.141  17.235   9.687
  347    HE2  TYR  41           2HE      TYR  41   6.591  19.681   6.506
  348    HH   TYR  41           HH       TYR  41   7.310  18.409   9.557
  349    H    GLU  42           H        GLU  42   5.711  14.468   5.780
  350    HA   GLU  42           HA       GLU  42   7.647  16.148   4.344
  351   1HB   GLU  42          1HB       GLU  42   9.205  15.034   6.160
  352   2HB   GLU  42          2HB       GLU  42   8.198  16.421   6.553
  353   1HG   GLU  42          1HG       GLU  42   6.548  15.000   7.569
  354   2HG   GLU  42          2HG       GLU  42   7.425  13.558   7.062
  355    H    THR  43           H        THR  43   6.867  12.804   5.157
  356    HA   THR  43           HA       THR  43   8.908  11.891   3.245
  357    HB   THR  43           HB       THR  43   8.680   9.671   4.287
  358    HG1  THR  43           1HG      THR  43   7.091  10.878   6.299
  359   1HG2  THR  43          1HG2      THR  43   9.262  10.704   6.756
  360   2HG2  THR  43          2HG2      THR  43   9.580  12.076   5.695
  361   3HG2  THR  43          3HG2      THR  43  10.409  10.543   5.427
  362    H    GLU  44           H        GLU  44   5.520  12.103   3.816
  363    HA   GLU  44           HA       GLU  44   3.686  11.240   2.743
  364   1HB   GLU  44          1HB       GLU  44   3.842  11.455   0.250
  365   2HB   GLU  44          2HB       GLU  44   4.316  12.896   1.138
  366   1HG   GLU  44          1HG       GLU  44   6.669  12.309   0.831
  367   2HG   GLU  44          2HG       GLU  44   6.188  10.874  -0.071
  368    H    LYS  45           H        LYS  45   5.569   9.241   3.674
  369    HA   LYS  45           HA       LYS  45   5.174   7.140   1.648
  370   1HB   LYS  45          1HB       LYS  45   7.072   6.013   2.476
  371   2HB   LYS  45          2HB       LYS  45   7.541   7.707   2.409
  372   1HG   LYS  45          1HG       LYS  45   6.963   7.856   4.849
  373   2HG   LYS  45          2HG       LYS  45   6.794   6.099   4.836
  374   1HD   LYS  45          1HD       LYS  45   9.067   5.773   4.356
  375   2HD   LYS  45          2HD       LYS  45   9.289   7.449   3.850
  376   1HE   LYS  45          1HE       LYS  45  10.296   7.193   6.000
  377   2HE   LYS  45          2HE       LYS  45   8.824   8.141   6.203
  378   1HZ   LYS  45          1HZ       LYS  45   9.506   5.874   7.579
  379   2HZ   LYS  45          2HZ       LYS  45   8.327   5.349   6.486
  380   3HZ   LYS  45          3HZ       LYS  45   7.985   6.614   7.557
  381    H    HIS  46           H        HIS  46   4.110   5.286   2.178
  382    HA   HIS  46           HA       HIS  46   2.575   5.341   4.646
  383   1HB   HIS  46          1HB       HIS  46   1.079   3.923   3.619
  384   2HB   HIS  46          2HB       HIS  46   1.755   4.734   2.210
  385    HD2  HIS  46           2HD      HIS  46   2.419   2.959   0.297
  386    HE1  HIS  46           1HE      HIS  46   3.223  -0.372   2.798
  387    HE2  HIS  46           2HE      HIS  46   3.189   0.494   0.433
  388    H    ARG  47           H        ARG  47   2.536   3.666   6.169
  389    HA   ARG  47           HA       ARG  47   5.071   2.323   6.501
  390   1HB   ARG  47          1HB       ARG  47   3.824   3.420   8.383
  391   2HB   ARG  47          2HB       ARG  47   2.614   2.151   8.250
  392   1HG   ARG  47          1HG       ARG  47   3.903   1.305   9.925
  393   2HG   ARG  47          2HG       ARG  47   4.704   0.582   8.529
  394   1HD   ARG  47          1HD       ARG  47   5.602   3.245   9.544
  395   2HD   ARG  47          2HD       ARG  47   6.107   1.776  10.379
  396    HE   ARG  47           HE       ARG  47   6.590   1.514   7.615
  397   1HH1  ARG  47          2HH1      ARG  47   7.764   3.199  10.426
  398   2HH1  ARG  47          1HH1      ARG  47   9.383   3.341   9.825
  399   1HH2  ARG  47          2HH2      ARG  47   8.718   1.694   6.814
  400   2HH2  ARG  47          1HH2      ARG  47   9.924   2.485   7.770
  401    H    GLY  48           H        GLY  48   1.687   1.400   5.988
  402   1HA   GLY  48          1HA       GLY  48   1.971  -0.723   4.370
  403   2HA   GLY  48          2HA       GLY  48   2.360  -1.421   5.935
  404    H    PHE  49           H        PHE  49  -0.119   0.780   4.613
  405    HA   PHE  49           HA       PHE  49  -2.267  -0.982   5.061
  406   1HB   PHE  49          1HB       PHE  49  -3.311   0.474   6.941
  407   2HB   PHE  49          2HB       PHE  49  -2.109  -0.737   7.375
  408    HD1  PHE  49           1HD      PHE  49  -2.368   2.866   6.467
  409    HD2  PHE  49           2HD      PHE  49  -0.344  -0.125   8.719
  410    HE1  PHE  49           1HE      PHE  49  -1.017   4.608   7.560
  411    HE2  PHE  49           2HE      PHE  49   1.010   1.612   9.816
  412    HZ   PHE  49           HZ       PHE  49   0.674   3.983   9.238
  413    H    ALA  50           H        ALA  50  -4.391   0.093   4.764
  414    HA   ALA  50           HA       ALA  50  -4.522   2.806   3.909
  415   1HB   ALA  50          1HB       ALA  50  -3.325   1.708   1.990
  416   2HB   ALA  50          2HB       ALA  50  -4.799   0.783   1.697
  417   3HB   ALA  50          3HB       ALA  50  -4.821   2.542   1.569
  418    H    PHE  51           H        PHE  51  -6.701   3.025   2.504
  419    HA   PHE  51           HA       PHE  51  -8.729   1.294   3.748
  420   1HB   PHE  51          1HB       PHE  51  -8.899   4.298   3.430
  421   2HB   PHE  51          2HB       PHE  51 -10.180   3.261   4.048
  422    HD1  PHE  51           1HD      PHE  51  -6.648   4.228   4.704
  423    HD2  PHE  51           2HD      PHE  51 -10.347   2.879   6.321
  424    HE1  PHE  51           1HE      PHE  51  -5.741   4.475   6.978
  425    HE2  PHE  51           2HE      PHE  51  -9.446   3.124   8.597
  426    HZ   PHE  51           HZ       PHE  51  -7.140   3.923   8.928
  427    H    VAL  52           H        VAL  52 -10.105   0.421   2.346
  428    HA   VAL  52           HA       VAL  52 -10.269   1.591  -0.353
  429    HB   VAL  52           HB       VAL  52 -10.829  -1.277   0.403
  430   1HG1  VAL  52          1HG1      VAL  52 -11.921  -0.316  -1.651
  431   2HG1  VAL  52          2HG1      VAL  52 -10.301  -0.099  -2.317
  432   3HG1  VAL  52          3HG1      VAL  52 -10.887  -1.717  -1.929
  433   1HG2  VAL  52          1HG2      VAL  52  -8.358  -0.187  -0.935
  434   2HG2  VAL  52          2HG2      VAL  52  -8.452  -0.610   0.774
  435   3HG2  VAL  52          3HG2      VAL  52  -8.668  -1.855  -0.455
  436    H    GLU  53           H        GLU  53 -12.167   2.373  -0.988
  437    HA   GLU  53           HA       GLU  53 -14.521   1.861   0.672
  438   1HB   GLU  53          1HB       GLU  53 -13.726   4.211   0.037
  439   2HB   GLU  53          2HB       GLU  53 -14.323   3.854  -1.578
  440   1HG   GLU  53          1HG       GLU  53 -16.559   3.451  -0.637
  441   2HG   GLU  53          2HG       GLU  53 -15.946   3.890   0.956
  442    H    PHE  54           H        PHE  54 -16.177   0.650   0.013
  443    HA   PHE  54           HA       PHE  54 -16.088  -0.445  -2.701
  444   1HB   PHE  54          1HB       PHE  54 -17.367  -1.342  -0.135
  445   2HB   PHE  54          2HB       PHE  54 -17.915  -1.987  -1.679
  446    HD1  PHE  54           1HD      PHE  54 -14.489  -1.141  -0.498
  447    HD2  PHE  54           2HD      PHE  54 -17.192  -4.179  -1.756
  448    HE1  PHE  54           1HE      PHE  54 -12.658  -2.784  -0.455
  449    HE2  PHE  54           2HE      PHE  54 -15.365  -5.826  -1.714
  450    HZ   PHE  54           HZ       PHE  54 -13.095  -5.130  -1.062
  451    H    GLU  55           H        GLU  55 -17.883  -0.436  -4.072
  452    HA   GLU  55           HA       GLU  55 -19.456   1.906  -4.015
  453   1HB   GLU  55          1HB       GLU  55 -20.666   0.849  -5.934
  454   2HB   GLU  55          2HB       GLU  55 -18.920   0.917  -6.129
  455   1HG   GLU  55          1HG       GLU  55 -18.671  -1.340  -5.984
  456   2HG   GLU  55          2HG       GLU  55 -20.090  -1.543  -4.958
  457    H    LEU  56           H        LEU  56 -20.084  -1.416  -3.055
  458    HA   LEU  56           HA       LEU  56 -22.692  -0.548  -1.994
  459   1HB   LEU  56          1HB       LEU  56 -22.004  -3.347  -2.857
  460   2HB   LEU  56          2HB       LEU  56 -23.587  -2.718  -2.406
  461    HG   LEU  56           HG       LEU  56 -22.037  -1.975  -4.887
  462   1HD1  LEU  56          1HD1      LEU  56 -24.429  -3.132  -5.620
  463   2HD1  LEU  56          2HD1      LEU  56 -23.882  -4.133  -4.275
  464   3HD1  LEU  56          3HD1      LEU  56 -22.840  -3.896  -5.677
  465   1HD2  LEU  56          1HD2      LEU  56 -24.552  -0.971  -3.655
  466   2HD2  LEU  56          2HD2      LEU  56 -24.466  -1.097  -5.412
  467   3HD2  LEU  56          3HD2      LEU  56 -23.300  -0.100  -4.541
  468    H    ALA  57           H        ALA  57 -23.351  -1.445   0.005
  469    HA   ALA  57           HA       ALA  57 -21.228  -1.805   1.869
  470   1HB   ALA  57          1HB       ALA  57 -22.983  -0.774   2.892
  471   2HB   ALA  57          2HB       ALA  57 -24.192  -1.707   2.010
  472   3HB   ALA  57          3HB       ALA  57 -23.323  -2.441   3.358
  473    H    GLU  58           H        GLU  58 -23.468  -3.961   0.233
  474    HA   GLU  58           HA       GLU  58 -23.071  -6.262   1.777
  475   1HB   GLU  58          1HB       GLU  58 -23.883  -7.505  -0.172
  476   2HB   GLU  58          2HB       GLU  58 -24.862  -6.074   0.122
  477   1HG   GLU  58          1HG       GLU  58 -23.446  -4.917  -1.629
  478   2HG   GLU  58          2HG       GLU  58 -22.822  -6.516  -2.032
  479    H    ASP  59           H        ASP  59 -21.461  -5.273  -1.244
  480    HA   ASP  59           HA       ASP  59 -19.676  -7.406  -1.423
  481   1HB   ASP  59          1HB       ASP  59 -19.344  -4.543  -2.343
  482   2HB   ASP  59          2HB       ASP  59 -18.294  -5.873  -2.824
  483    H    ALA  60           H        ALA  60 -19.397  -4.333   0.296
  484    HA   ALA  60           HA       ALA  60 -16.721  -4.481   1.052
  485   1HB   ALA  60          1HB       ALA  60 -18.166  -2.497   1.341
  486   2HB   ALA  60          2HB       ALA  60 -18.979  -3.316   2.675
  487   3HB   ALA  60          3HB       ALA  60 -17.267  -2.912   2.801
  488    H    ALA  61           H        ALA  61 -19.580  -5.515   2.922
  489    HA   ALA  61           HA       ALA  61 -18.254  -6.600   5.101
  490   1HB   ALA  61          1HB       ALA  61 -20.471  -6.542   5.535
  491   2HB   ALA  61          2HB       ALA  61 -20.920  -6.954   3.880
  492   3HB   ALA  61          3HB       ALA  61 -20.388  -8.217   4.990
  493    H    ALA  62           H        ALA  62 -19.099  -8.119   2.014
  494    HA   ALA  62           HA       ALA  62 -18.232 -10.721   2.670
  495   1HB   ALA  62          1HB       ALA  62 -18.052  -9.741  -0.134
  496   2HB   ALA  62          2HB       ALA  62 -18.672 -11.270   0.492
  497   3HB   ALA  62          3HB       ALA  62 -19.634  -9.799   0.644
  498    H    ALA  63           H        ALA  63 -16.559  -7.906   1.396
  499    HA   ALA  63           HA       ALA  63 -14.171  -9.189   0.623
  500   1HB   ALA  63          1HB       ALA  63 -14.796  -6.922  -0.096
  501   2HB   ALA  63          2HB       ALA  63 -14.534  -6.343   1.550
  502   3HB   ALA  63          3HB       ALA  63 -13.182  -6.977   0.613
  503    H    ILE  64           H        ILE  64 -15.204  -7.733   3.677
  504    HA   ILE  64           HA       ILE  64 -12.722  -8.002   5.009
  505    HB   ILE  64           HB       ILE  64 -15.468  -7.935   6.261
  506   1HG1  ILE  64          1HG1      ILE  64 -13.614  -5.651   5.551
  507   2HG1  ILE  64          2HG1      ILE  64 -15.122  -6.038   4.729
  508   1HG2  ILE  64          1HG2      ILE  64 -13.142  -6.725   7.600
  509   2HG2  ILE  64          2HG2      ILE  64 -14.482  -7.655   8.268
  510   3HG2  ILE  64          3HG2      ILE  64 -13.135  -8.485   7.490
  511   1HD1  ILE  64          1HD1      ILE  64 -16.209  -4.750   6.152
  512   2HD1  ILE  64          2HD1      ILE  64 -15.692  -5.782   7.485
  513   3HD1  ILE  64          3HD1      ILE  64 -14.705  -4.402   7.003
  514    H    ASP  65           H        ASP  65 -15.720  -9.905   5.375
  515    HA   ASP  65           HA       ASP  65 -14.853 -11.867   7.057
  516   1HB   ASP  65          1HB       ASP  65 -16.790 -11.910   4.769
  517   2HB   ASP  65          2HB       ASP  65 -16.427 -13.399   5.637
  518    H    ASN  66           H        ASN  66 -13.835 -11.317   3.820
  519    HA   ASN  66           HA       ASN  66 -12.457 -13.917   3.764
  520   1HB   ASN  66          1HB       ASN  66 -13.205 -12.035   1.517
  521   2HB   ASN  66          2HB       ASN  66 -12.203 -13.468   1.305
  522   1HD2  ASN  66          1HD2      ASN  66 -15.281 -12.592   2.845
  523   2HD2  ASN  66          2HD2      ASN  66 -16.159 -13.958   2.254
  524    H    MET  67           H        MET  67 -11.800 -10.785   2.208
  525    HA   MET  67           HA       MET  67  -9.146 -10.819   1.960
  526   1HB   MET  67          1HB       MET  67 -10.661  -8.469   3.114
  527   2HB   MET  67          2HB       MET  67  -9.095  -8.393   2.316
  528   1HG   MET  67          1HG       MET  67 -11.314  -9.615   0.794
  529   2HG   MET  67          2HG       MET  67 -11.390  -7.877   1.072
  530   1HE   MET  67          1HE       MET  67  -8.687 -10.650   0.001
  531   2HE   MET  67          2HE       MET  67  -7.461  -9.538  -0.610
  532   3HE   MET  67          3HE       MET  67  -7.950  -9.468   1.084
  533    H    ASN  68           H        ASN  68 -10.848 -10.536   5.006
  534    HA   ASN  68           HA       ASN  68  -8.745  -9.739   6.658
  535   1HB   ASN  68          1HB       ASN  68 -10.940  -9.718   7.567
  536   2HB   ASN  68          2HB       ASN  68 -11.192 -11.420   7.188
  537   1HD2  ASN  68          1HD2      ASN  68 -10.123 -12.998   8.440
  538   2HD2  ASN  68          2HD2      ASN  68  -9.561 -12.639  10.034
  539    H    GLU  69           H        GLU  69  -6.993 -10.730   7.448
  540    HA   GLU  69           HA       GLU  69  -5.346 -12.289   7.672
  541   1HB   GLU  69          1HB       GLU  69  -7.730 -14.080   8.171
  542   2HB   GLU  69          2HB       GLU  69  -6.065 -14.478   8.569
  543   1HG   GLU  69          1HG       GLU  69  -5.964 -12.696  10.174
  544   2HG   GLU  69          2HG       GLU  69  -7.566 -12.131   9.702
  545    H    SER  70           H        SER  70  -6.053 -11.796   5.022
  546    HA   SER  70           HA       SER  70  -6.123 -14.411   3.716
  547   1HB   SER  70          1HB       SER  70  -6.520 -11.589   2.757
  548   2HB   SER  70          2HB       SER  70  -6.194 -12.890   1.612
  549    HG   SER  70           HG       SER  70  -8.365 -12.666   3.419
  550    H    GLU  71           H        GLU  71  -4.652 -14.682   1.792
  551    HA   GLU  71           HA       GLU  71  -1.938 -13.937   2.596
  552   1HB   GLU  71          1HB       GLU  71  -2.581 -16.349   2.199
  553   2HB   GLU  71          2HB       GLU  71  -2.749 -15.947   0.496
  554   1HG   GLU  71          1HG       GLU  71  -0.474 -15.586   0.224
  555   2HG   GLU  71          2HG       GLU  71  -0.203 -15.375   1.953
  556    H    LEU  72           H        LEU  72  -0.977 -12.298   1.614
  557    HA   LEU  72           HA       LEU  72  -1.414 -11.881  -1.249
  558   1HB   LEU  72          1HB       LEU  72  -2.958 -10.384  -0.068
  559   2HB   LEU  72          2HB       LEU  72  -1.600  -9.694   0.819
  560    HG   LEU  72           HG       LEU  72  -0.692  -9.022  -1.488
  561   1HD1  LEU  72          1HD1      LEU  72  -1.893  -9.395  -3.319
  562   2HD1  LEU  72          2HD1      LEU  72  -3.360  -8.769  -2.568
  563   3HD1  LEU  72          3HD1      LEU  72  -2.907 -10.459  -2.345
  564   1HD2  LEU  72          1HD2      LEU  72  -2.905  -7.824   0.071
  565   2HD2  LEU  72          2HD2      LEU  72  -2.570  -7.128  -1.515
  566   3HD2  LEU  72          3HD2      LEU  72  -1.299  -7.193  -0.293
  567    H    PHE  73           H        PHE  73   0.351 -11.134  -2.348
  568    HA   PHE  73           HA       PHE  73   2.585 -10.917  -2.763
  569   1HB   PHE  73          1HB       PHE  73   1.942  -8.945  -0.626
  570   2HB   PHE  73          2HB       PHE  73   3.641  -9.198  -1.015
  571    HD1  PHE  73           1HD      PHE  73   0.548  -9.036  -3.096
  572    HD2  PHE  73           2HD      PHE  73   4.419  -7.459  -2.291
  573    HE1  PHE  73           1HE      PHE  73   0.327  -7.520  -5.021
  574    HE2  PHE  73           2HE      PHE  73   4.203  -5.940  -4.215
  575    HZ   PHE  73           HZ       PHE  73   2.155  -5.969  -5.582
  576    H    GLY  74           H        GLY  74   1.811 -13.107  -0.987
  577   1HA   GLY  74          1HA       GLY  74   2.934 -14.783   0.123
  578   2HA   GLY  74          2HA       GLY  74   4.421 -13.886  -0.147
  579    H    ARG  75           H        ARG  75   1.568 -12.704   1.554
  580    HA   ARG  75           HA       ARG  75   2.805 -13.103   4.144
  581   1HB   ARG  75          1HB       ARG  75   3.235 -10.917   4.699
  582   2HB   ARG  75          2HB       ARG  75   3.615 -10.878   2.983
  583   1HG   ARG  75          1HG       ARG  75   1.085 -10.208   2.767
  584   2HG   ARG  75          2HG       ARG  75   1.308  -9.706   4.444
  585   1HD   ARG  75          1HD       ARG  75   3.358  -8.870   2.467
  586   2HD   ARG  75          2HD       ARG  75   1.783  -8.081   2.393
  587    HE   ARG  75           HE       ARG  75   2.234  -7.035   4.398
  588   1HH1  ARG  75          2HH1      ARG  75   4.643  -9.463   3.747
  589   2HH1  ARG  75          1HH1      ARG  75   5.702  -8.938   5.014
  590   1HH2  ARG  75          2HH2      ARG  75   3.620  -6.334   6.068
  591   2HH2  ARG  75          1HH2      ARG  75   5.119  -7.158   6.334
  592    H    THR  76           H        THR  76   1.368 -12.129   5.903
  593    HA   THR  76           HA       THR  76  -1.430 -12.648   5.164
  594    HB   THR  76           HB       THR  76  -0.220 -12.674   7.935
  595    HG1  THR  76           1HG      THR  76  -0.795 -14.834   6.161
  596   1HG2  THR  76          1HG2      THR  76  -2.397 -14.236   8.083
  597   2HG2  THR  76          2HG2      THR  76  -2.928 -13.119   6.825
  598   3HG2  THR  76          3HG2      THR  76  -2.437 -12.503   8.402
  599    H    ILE  77           H        ILE  77  -2.729 -10.953   5.001
  600    HA   ILE  77           HA       ILE  77  -2.021  -8.478   6.418
  601    HB   ILE  77           HB       ILE  77  -3.545  -7.341   4.848
  602   1HG1  ILE  77          1HG1      ILE  77  -3.698  -9.970   3.371
  603   2HG1  ILE  77          2HG1      ILE  77  -4.960  -9.416   4.465
  604   1HG2  ILE  77          1HG2      ILE  77  -1.329  -7.242   4.164
  605   2HG2  ILE  77          2HG2      ILE  77  -1.258  -8.967   3.806
  606   3HG2  ILE  77          3HG2      ILE  77  -2.153  -7.882   2.742
  607   1HD1  ILE  77          1HD1      ILE  77  -5.875  -8.379   2.741
  608   2HD1  ILE  77          2HD1      ILE  77  -4.497  -7.278   2.742
  609   3HD1  ILE  77          3HD1      ILE  77  -4.475  -8.718   1.724
  610    H    ARG  78           H        ARG  78  -3.779  -7.184   7.314
  611    HA   ARG  78           HA       ARG  78  -5.973  -8.873   8.326
  612   1HB   ARG  78          1HB       ARG  78  -4.086  -7.888   9.899
  613   2HB   ARG  78          2HB       ARG  78  -5.076  -6.438   9.803
  614   1HG   ARG  78          1HG       ARG  78  -6.859  -7.421  10.898
  615   2HG   ARG  78          2HG       ARG  78  -6.320  -9.058  10.516
  616   1HD   ARG  78          1HD       ARG  78  -4.573  -8.952  12.112
  617   2HD   ARG  78          2HD       ARG  78  -4.775  -7.213  12.320
  618    HE   ARG  78           HE       ARG  78  -6.241  -9.284  13.634
  619   1HH1  ARG  78          2HH1      ARG  78  -6.420  -6.009  12.466
  620   2HH1  ARG  78          1HH1      ARG  78  -7.653  -5.538  13.589
  621   1HH2  ARG  78          2HH2      ARG  78  -7.864  -8.675  15.118
  622   2HH2  ARG  78          1HH2      ARG  78  -8.473  -7.055  15.097
  623    H    VAL  79           H        VAL  79  -8.007  -8.200   8.010
  624    HA   VAL  79           HA       VAL  79  -8.413  -5.457   7.007
  625    HB   VAL  79           HB       VAL  79 -10.007  -7.885   6.182
  626   1HG1  VAL  79          1HG1      VAL  79 -10.529  -5.113   6.003
  627   2HG1  VAL  79          2HG1      VAL  79 -10.168  -5.688   4.374
  628   3HG1  VAL  79          3HG1      VAL  79 -11.455  -6.445   5.314
  629   1HG2  VAL  79          1HG2      VAL  79  -8.125  -8.347   5.012
  630   2HG2  VAL  79          2HG2      VAL  79  -8.780  -7.125   3.922
  631   3HG2  VAL  79          3HG2      VAL  79  -7.536  -6.686   5.092
  632    H    ASN  80           H        ASN  80 -10.145  -4.317   7.780
  633    HA   ASN  80           HA       ASN  80 -12.282  -5.481   9.244
  634   1HB   ASN  80          1HB       ASN  80 -10.242  -5.565  10.841
  635   2HB   ASN  80          2HB       ASN  80 -10.461  -3.822  10.970
  636   1HD2  ASN  80          1HD2      ASN  80 -11.219  -3.587  12.972
  637   2HD2  ASN  80          2HD2      ASN  80 -12.645  -4.344  13.589
  638    H    LEU  81           H        LEU  81 -13.704  -3.798  10.219
  639    HA   LEU  81           HA       LEU  81 -14.212  -1.735   8.406
  640   1HB   LEU  81          1HB       LEU  81 -15.137  -2.299  11.198
  641   2HB   LEU  81          2HB       LEU  81 -15.625  -0.821  10.371
  642    HG   LEU  81           HG       LEU  81 -16.142  -3.580   9.277
  643   1HD1  LEU  81          1HD1      LEU  81 -18.460  -2.172  10.269
  644   2HD1  LEU  81          2HD1      LEU  81 -17.295  -2.487  11.555
  645   3HD1  LEU  81          3HD1      LEU  81 -17.920  -3.821  10.586
  646   1HD2  LEU  81          1HD2      LEU  81 -17.501  -0.973   8.636
  647   2HD2  LEU  81          2HD2      LEU  81 -17.615  -2.505   7.769
  648   3HD2  LEU  81          3HD2      LEU  81 -16.112  -1.582   7.735
  649    H    ALA  82           H        ALA  82 -13.666   0.381   8.300
  650    HA   ALA  82           HA       ALA  82 -11.300   1.320   9.360
  651   1HB   ALA  82          1HB       ALA  82 -12.631   3.641   8.954
  652   2HB   ALA  82          2HB       ALA  82 -11.880   2.689   7.673
  653   3HB   ALA  82          3HB       ALA  82 -13.606   2.526   7.996
  654    H    LYS  83           H        LYS  83 -10.678   2.360  11.179
  655    HA   LYS  83           HA       LYS  83 -12.333   2.190  13.487
  656   1HB   LYS  83          1HB       LYS  83  -9.648   3.477  12.993
  657   2HB   LYS  83          2HB       LYS  83 -10.428   3.471  14.569
  658   1HG   LYS  83          1HG       LYS  83 -10.457   0.993  14.488
  659   2HG   LYS  83          2HG       LYS  83  -9.539   1.073  12.982
  660   1HD   LYS  83          1HD       LYS  83  -7.960   2.603  14.465
  661   2HD   LYS  83          2HD       LYS  83  -8.687   1.661  15.769
  662   1HE   LYS  83          1HE       LYS  83  -7.307   0.517  13.342
  663   2HE   LYS  83          2HE       LYS  83  -6.589   0.669  14.945
  664   1HZ   LYS  83          1HZ       LYS  83  -7.418  -1.328  15.368
  665   2HZ   LYS  83          2HZ       LYS  83  -8.322  -1.347  13.939
  666   3HZ   LYS  83          3HZ       LYS  83  -8.967  -0.648  15.337
  667    HA   PRO  84           HA       PRO  84 -14.382   6.073  13.499
  668   1HB   PRO  84          1HB       PRO  84 -14.506   6.588  16.161
  669   2HB   PRO  84          2HB       PRO  84 -15.489   5.346  15.376
  670   1HG   PRO  84          1HG       PRO  84 -12.943   5.049  16.922
  671   2HG   PRO  84          2HG       PRO  84 -14.410   4.054  16.980
  672   1HD   PRO  84          1HD       PRO  84 -12.200   3.314  15.602
  673   2HD   PRO  84          2HD       PRO  84 -13.841   2.882  15.079
  674    H    MET  85           H        MET  85 -11.165   5.758  14.337
  675    HA   MET  85           HA       MET  85  -9.457   7.208  14.796
  676   1HB   MET  85          1HB       MET  85 -10.335   7.786  12.430
  677   2HB   MET  85          2HB       MET  85 -10.994   9.229  13.188
  678   1HG   MET  85          1HG       MET  85  -8.838   9.667  12.155
  679   2HG   MET  85          2HG       MET  85  -8.776   9.898  13.901
  680   1HE   MET  85          1HE       MET  85  -7.941   8.460  15.508
  681   2HE   MET  85          2HE       MET  85  -6.745   7.178  15.312
  682   3HE   MET  85          3HE       MET  85  -6.278   8.863  15.078
  683    H    ARG  86           H        ARG  86 -11.165   7.164  16.914
  684    HA   ARG  86           HA       ARG  86 -11.750   9.929  17.641
  685   1HB   ARG  86          1HB       ARG  86 -13.310   7.919  18.073
  686   2HB   ARG  86          2HB       ARG  86 -12.211   7.526  19.388
  687   1HG   ARG  86          1HG       ARG  86 -13.914   8.747  20.401
  688   2HG   ARG  86          2HG       ARG  86 -12.607   9.915  20.198
  689   1HD   ARG  86          1HD       ARG  86 -14.586  11.016  19.523
  690   2HD   ARG  86          2HD       ARG  86 -13.724  10.604  18.042
  691    HE   ARG  86           HE       ARG  86 -15.514   8.535  18.625
  692   1HH1  ARG  86          2HH1      ARG  86 -15.549  11.884  17.673
  693   2HH1  ARG  86          1HH1      ARG  86 -17.058  11.763  16.830
  694   1HH2  ARG  86          2HH2      ARG  86 -17.501   8.364  17.518
  695   2HH2  ARG  86          1HH2      ARG  86 -18.167   9.761  16.743
  696    H    ILE  87           H        ILE  87  -9.879  10.946  18.152
  697    HA   ILE  87           HA       ILE  87  -8.036   9.636  20.022
  698    HB   ILE  87           HB       ILE  87  -6.401  11.296  19.411
  699   1HG1  ILE  87          1HG1      ILE  87  -8.359  12.520  17.479
  700   2HG1  ILE  87          2HG1      ILE  87  -8.212  13.112  19.130
  701   1HG2  ILE  87          1HG2      ILE  87  -6.918  10.935  16.698
  702   2HG2  ILE  87          2HG2      ILE  87  -5.960   9.891  17.747
  703   3HG2  ILE  87          3HG2      ILE  87  -7.673   9.556  17.496
  704   1HD1  ILE  87          1HD1      ILE  87  -5.794  12.879  17.395
  705   2HD1  ILE  87          2HD1      ILE  87  -6.880  14.261  17.247
  706   3HD1  ILE  87          3HD1      ILE  87  -6.081  13.927  18.784
  707    H    LYS  88           H        LYS  88 -10.554  10.638  20.954
  708    HA   LYS  88           HA       LYS  88  -9.567  12.661  22.844
  709   1HB   LYS  88          1HB       LYS  88 -11.075  13.617  21.016
  710   2HB   LYS  88          2HB       LYS  88 -12.378  12.697  21.756
  711   1HG   LYS  88          1HG       LYS  88 -11.619  13.926  23.931
  712   2HG   LYS  88          2HG       LYS  88 -10.905  15.070  22.792
  713   1HD   LYS  88          1HD       LYS  88 -13.061  15.422  21.746
  714   2HD   LYS  88          2HD       LYS  88 -13.795  14.199  22.786
  715   1HE   LYS  88          1HE       LYS  88 -14.371  16.222  23.798
  716   2HE   LYS  88          2HE       LYS  88 -12.990  15.655  24.736
  717   1HZ   LYS  88          1HZ       LYS  88 -13.269  18.039  23.217
  718   2HZ   LYS  88          2HZ       LYS  88 -11.924  17.157  22.694
  719   3HZ   LYS  88          3HZ       LYS  88 -12.060  17.609  24.319
  720    H    GLU  89           H        GLU  89 -10.544  12.619  24.917
  721    HA   GLU  89           HA       GLU  89 -11.433   9.973  25.689
  722   1HB   GLU  89          1HB       GLU  89 -10.514  12.419  27.136
  723   2HB   GLU  89          2HB       GLU  89 -11.470  11.233  28.012
  724   1HG   GLU  89          1HG       GLU  89  -9.853   9.515  27.558
  725   2HG   GLU  89          2HG       GLU  89  -8.929  10.608  26.528
  726    H    SER  90           H        SER  90 -13.514   9.512  25.379
  727    HA   SER  90           HA       SER  90 -15.585  11.444  25.297
  728   1HB   SER  90          1HB       SER  90 -15.799   8.445  25.653
  729   2HB   SER  90          2HB       SER  90 -17.106   9.525  25.171
  730    HG   SER  90           HG       SER  90 -14.769   9.607  23.662
  731    H    GLY  91           H        GLY  91 -17.622  11.096  26.708
  732   1HA   GLY  91          1HA       GLY  91 -17.184  10.254  29.419
  733   2HA   GLY  91          2HA       GLY  91 -17.192  12.003  29.249
  734    HA   PRO  92           HA       PRO  92 -21.566   9.989  29.305
  735   1HB   PRO  92          1HB       PRO  92 -22.091   9.955  31.969
  736   2HB   PRO  92          2HB       PRO  92 -21.385   8.580  31.111
  737   1HG   PRO  92          1HG       PRO  92 -20.035  10.671  32.774
  738   2HG   PRO  92          2HG       PRO  92 -19.761   8.919  32.740
  739   1HD   PRO  92          1HD       PRO  92 -18.145  10.672  31.457
  740   2HD   PRO  92          2HD       PRO  92 -18.453   9.034  30.845
  741    H    SER  93           H        SER  93 -23.488  11.010  30.736
  742    HA   SER  93           HA       SER  93 -23.084  13.759  31.471
  743   1HB   SER  93          1HB       SER  93 -23.245  13.611  28.865
  744   2HB   SER  93          2HB       SER  93 -24.966  13.369  29.165
  745    HG   SER  93           HG       SER  93 -23.630  15.649  29.129
  746    H    SER  94           H        SER  94 -24.534  14.313  32.968
  747    HA   SER  94           HA       SER  94 -26.371  12.511  34.021
  748   1HB   SER  94          1HB       SER  94 -27.140  14.304  35.420
  749   2HB   SER  94          2HB       SER  94 -25.408  14.535  35.179
  750    HG   SER  94           HG       SER  94 -26.035  16.006  33.441
  751    H    GLY  95           H        GLY  95 -26.915  15.252  31.827
  752   1HA   GLY  95          1HA       GLY  95 -28.540  14.883  30.018
  753   2HA   GLY  95          2HA       GLY  95 -29.556  14.081  31.206
  Start of MODEL   14
    1   1H    GLY  -6           H        GLY  -6  -9.396  -5.068  19.929
    2   1HA   GLY  -6          1HA       GLY  -6 -10.560  -4.177  17.602
    3   2HA   GLY  -6          2HA       GLY  -6 -11.731  -5.290  18.293
    4    H    SER  -5           H        SER  -5 -12.071  -2.469  17.872
    5    HA   SER  -5           HA       SER  -5 -13.029  -1.763  20.483
    6   1HB   SER  -5          1HB       SER  -5 -10.503  -1.075  20.304
    7   2HB   SER  -5          2HB       SER  -5 -11.130   0.248  19.321
    8    HG   SER  -5           HG       SER  -5 -10.933   0.572  21.699
    9    H    SER  -4           H        SER  -4 -14.996  -1.057  20.025
   10    HA   SER  -4           HA       SER  -4 -15.338   0.996  17.977
   11   1HB   SER  -4          1HB       SER  -4 -17.204  -0.138  16.924
   12   2HB   SER  -4          2HB       SER  -4 -15.798  -1.202  16.887
   13    HG   SER  -4           HG       SER  -4 -16.914  -2.591  17.980
   14    H    GLY  -3           H        GLY  -3 -16.095   2.620  19.185
   15   1HA   GLY  -3          1HA       GLY  -3 -17.734   2.182  21.504
   16   2HA   GLY  -3          2HA       GLY  -3 -17.272   3.738  20.830
   17    H    SER  -2           H        SER  -2 -19.389   4.527  21.161
   18    HA   SER  -2           HA       SER  -2 -21.580   3.250  19.748
   19   1HB   SER  -2          1HB       SER  -2 -22.911   5.176  20.697
   20   2HB   SER  -2          2HB       SER  -2 -22.133   4.150  21.901
   21    HG   SER  -2           HG       SER  -2 -20.607   5.703  22.241
   22    H    SER  -1           H        SER  -1 -20.845   3.487  17.592
   23    HA   SER  -1           HA       SER  -1 -21.242   6.202  16.531
   24   1HB   SER  -1          1HB       SER  -1 -18.778   5.236  16.629
   25   2HB   SER  -1          2HB       SER  -1 -19.296   4.380  15.177
   26    HG   SER  -1           HG       SER  -1 -20.092   6.723  14.677
   27    H    GLY   0           H        GLY   0 -23.021   6.159  15.332
   28   1HA   GLY   0          1HA       GLY   0 -23.451   3.820  13.577
   29   2HA   GLY   0          2HA       GLY   0 -24.771   4.581  14.453
   30    H    MET   1           H        MET   1 -23.756   7.287  14.008
   31    HA   MET   1           HA       MET   1 -24.681   7.575  11.243
   32   1HB   MET   1          1HB       MET   1 -25.934   8.815  12.929
   33   2HB   MET   1          2HB       MET   1 -24.460   9.606  13.472
   34   1HG   MET   1          1HG       MET   1 -25.538  11.185  12.137
   35   2HG   MET   1          2HG       MET   1 -24.264  10.523  11.116
   36   1HE   MET   1          1HE       MET   1 -25.155  11.155   8.810
   37   2HE   MET   1          2HE       MET   1 -24.627   9.473   8.857
   38   3HE   MET   1          3HE       MET   1 -26.108   9.910   8.003
   39    H    ALA   2           H        ALA   2 -22.231   8.994  13.413
   40    HA   ALA   2           HA       ALA   2 -20.750  10.093  11.202
   41   1HB   ALA   2          1HB       ALA   2 -19.293   9.988  13.701
   42   2HB   ALA   2          2HB       ALA   2 -19.815  11.383  12.756
   43   3HB   ALA   2          3HB       ALA   2 -20.918  10.640  13.914
   44    H    THR   3           H        THR   3 -20.994   7.418  10.743
   45    HA   THR   3           HA       THR   3 -18.209   6.560  10.861
   46    HB   THR   3           HB       THR   3 -19.291   5.492  12.814
   47    HG1  THR   3           1HG      THR   3 -17.644   4.431  11.378
   48   1HG2  THR   3          1HG2      THR   3 -20.850   3.617  11.180
   49   2HG2  THR   3          2HG2      THR   3 -21.494   5.259  11.223
   50   3HG2  THR   3          3HG2      THR   3 -21.241   4.371  12.725
   51    H    THR   4           H        THR   4 -17.809   4.665   9.428
   52    HA   THR   4           HA       THR   4 -19.758   4.481   7.234
   53    HB   THR   4           HB       THR   4 -16.794   4.602   6.712
   54    HG1  THR   4           1HG      THR   4 -17.772   6.591   7.699
   55   1HG2  THR   4          1HG2      THR   4 -18.355   5.598   4.583
   56   2HG2  THR   4          2HG2      THR   4 -19.133   4.115   5.134
   57   3HG2  THR   4          3HG2      THR   4 -17.440   4.092   4.643
   58    H    LYS   5           H        LYS   5 -19.738   2.536   6.057
   59    HA   LYS   5           HA       LYS   5 -18.260   0.342   7.357
   60   1HB   LYS   5          1HB       LYS   5 -21.084   0.564   6.440
   61   2HB   LYS   5          2HB       LYS   5 -20.288  -0.994   6.255
   62   1HG   LYS   5          1HG       LYS   5 -21.392  -1.083   8.323
   63   2HG   LYS   5          2HG       LYS   5 -19.689  -0.828   8.708
   64   1HD   LYS   5          1HD       LYS   5 -20.030   1.381   9.335
   65   2HD   LYS   5          2HD       LYS   5 -21.537   1.510   8.424
   66   1HE   LYS   5          1HE       LYS   5 -21.313  -0.372  10.741
   67   2HE   LYS   5          2HE       LYS   5 -21.623   1.342  11.010
   68   1HZ   LYS   5          1HZ       LYS   5 -23.277  -0.375   9.244
   69   2HZ   LYS   5          2HZ       LYS   5 -23.612   1.208   9.736
   70   3HZ   LYS   5          3HZ       LYS   5 -23.651  -0.054  10.862
   71    H    ARG   6           H        ARG   6 -19.320   1.778   4.350
   72    HA   ARG   6           HA       ARG   6 -18.516  -0.269   2.596
   73   1HB   ARG   6          1HB       ARG   6 -18.994   2.673   2.312
   74   2HB   ARG   6          2HB       ARG   6 -18.259   1.786   0.983
   75   1HG   ARG   6          1HG       ARG   6 -20.442   1.615   0.386
   76   2HG   ARG   6          2HG       ARG   6 -20.311   0.174   1.396
   77   1HD   ARG   6          1HD       ARG   6 -21.054   2.749   2.687
   78   2HD   ARG   6          2HD       ARG   6 -22.268   1.918   1.715
   79    HE   ARG   6           HE       ARG   6 -20.974   0.211   3.625
   80   1HH1  ARG   6          2HH1      ARG   6 -23.542   2.510   3.133
   81   2HH1  ARG   6          1HH1      ARG   6 -24.507   1.909   4.441
   82   1HH2  ARG   6          2HH2      ARG   6 -22.234  -0.588   5.350
   83   2HH2  ARG   6          1HH2      ARG   6 -23.761   0.147   5.702
   84    H    VAL   7           H        VAL   7 -16.727   2.111   4.351
   85    HA   VAL   7           HA       VAL   7 -14.342   1.807   2.720
   86    HB   VAL   7           HB       VAL   7 -14.647   3.296   5.329
   87   1HG1  VAL   7          1HG1      VAL   7 -12.434   3.487   5.170
   88   2HG1  VAL   7          2HG1      VAL   7 -12.420   2.768   3.559
   89   3HG1  VAL   7          3HG1      VAL   7 -12.705   4.499   3.751
   90   1HG2  VAL   7          1HG2      VAL   7 -15.928   3.881   2.957
   91   2HG2  VAL   7          2HG2      VAL   7 -15.605   5.013   4.270
   92   3HG2  VAL   7          3HG2      VAL   7 -14.489   4.900   2.909
   93    H    LEU   8           H        LEU   8 -13.349  -0.108   2.945
   94    HA   LEU   8           HA       LEU   8 -13.230  -1.441   5.514
   95   1HB   LEU   8          1HB       LEU   8 -11.820  -2.283   3.000
   96   2HB   LEU   8          2HB       LEU   8 -12.311  -3.284   4.365
   97    HG   LEU   8           HG       LEU   8 -14.145  -2.025   2.326
   98   1HD1  LEU   8          1HD1      LEU   8 -13.562  -4.936   2.815
   99   2HD1  LEU   8          2HD1      LEU   8 -12.757  -3.974   1.576
  100   3HD1  LEU   8          3HD1      LEU   8 -14.501  -4.225   1.503
  101   1HD2  LEU   8          1HD2      LEU   8 -15.900  -2.528   3.612
  102   2HD2  LEU   8          2HD2      LEU   8 -14.743  -2.618   4.940
  103   3HD2  LEU   8          3HD2      LEU   8 -15.220  -4.085   4.085
  104    H    TYR   9           H        TYR   9 -11.308  -1.983   6.612
  105    HA   TYR   9           HA       TYR   9  -9.065  -0.165   6.034
  106   1HB   TYR   9          1HB       TYR   9  -9.829   0.450   8.147
  107   2HB   TYR   9          2HB       TYR   9 -10.220  -1.205   8.599
  108    HD1  TYR   9           1HD      TYR   9  -7.697   1.378   8.609
  109    HD2  TYR   9           2HD      TYR   9  -8.364  -2.785   9.177
  110    HE1  TYR   9           1HE      TYR   9  -5.544   1.200   9.786
  111    HE2  TYR   9           2HE      TYR   9  -6.214  -2.975  10.356
  112    HH   TYR   9           HH       TYR   9  -4.613  -0.577  11.659
  113    H    VAL  10           H        VAL  10  -7.279  -1.080   5.295
  114    HA   VAL  10           HA       VAL  10  -6.822  -3.937   5.842
  115    HB   VAL  10           HB       VAL  10  -5.649  -2.269   3.613
  116   1HG1  VAL  10          1HG1      VAL  10  -4.188  -4.074   4.126
  117   2HG1  VAL  10          2HG1      VAL  10  -5.532  -5.211   4.247
  118   3HG1  VAL  10          3HG1      VAL  10  -5.088  -4.532   2.681
  119   1HG2  VAL  10          1HG2      VAL  10  -7.912  -2.426   3.068
  120   2HG2  VAL  10          2HG2      VAL  10  -7.186  -3.790   2.218
  121   3HG2  VAL  10          3HG2      VAL  10  -8.055  -4.055   3.728
  122    H    GLY  11           H        GLY  11  -4.937  -4.622   6.745
  123   1HA   GLY  11          1HA       GLY  11  -2.866  -2.593   7.277
  124   2HA   GLY  11          2HA       GLY  11  -3.490  -3.586   8.586
  125    H    GLY  12           H        GLY  12  -0.898  -3.745   8.366
  126   1HA   GLY  12          1HA       GLY  12   0.871  -5.172   8.049
  127   2HA   GLY  12          2HA       GLY  12  -0.339  -6.437   7.902
  128    H    LEU  13           H        LEU  13  -0.100  -3.684   5.738
  129    HA   LEU  13           HA       LEU  13  -0.043  -5.373   3.446
  130   1HB   LEU  13          1HB       LEU  13   0.292  -2.407   3.812
  131   2HB   LEU  13          2HB       LEU  13   0.342  -3.187   2.232
  132    HG   LEU  13           HG       LEU  13  -2.019  -3.236   4.111
  133   1HD1  LEU  13          1HD1      LEU  13  -2.987  -1.523   2.904
  134   2HD1  LEU  13          2HD1      LEU  13  -1.925  -1.757   1.516
  135   3HD1  LEU  13          3HD1      LEU  13  -1.301  -1.009   2.986
  136   1HD2  LEU  13          1HD2      LEU  13  -1.344  -4.868   1.911
  137   2HD2  LEU  13          2HD2      LEU  13  -2.625  -3.780   1.374
  138   3HD2  LEU  13          3HD2      LEU  13  -2.871  -4.802   2.791
  139    H    ALA  14           H        ALA  14   1.667  -4.447   1.652
  140    HA   ALA  14           HA       ALA  14   4.285  -5.127   2.793
  141   1HB   ALA  14          1HB       ALA  14   4.554  -6.429   1.019
  142   2HB   ALA  14          2HB       ALA  14   2.927  -6.001   0.487
  143   3HB   ALA  14          3HB       ALA  14   4.312  -5.058  -0.064
  144    H    GLU  15           H        GLU  15   6.132  -4.136   1.317
  145    HA   GLU  15           HA       GLU  15   5.919  -1.279   1.676
  146   1HB   GLU  15          1HB       GLU  15   8.270  -1.206   1.245
  147   2HB   GLU  15          2HB       GLU  15   7.964  -2.598   2.274
  148   1HG   GLU  15          1HG       GLU  15   8.143  -4.087   0.387
  149   2HG   GLU  15          2HG       GLU  15   8.323  -2.719  -0.711
  150    H    GLU  16           H        GLU  16   5.518  -3.506  -0.881
  151    HA   GLU  16           HA       GLU  16   5.756  -1.360  -2.881
  152   1HB   GLU  16          1HB       GLU  16   7.069  -3.591  -3.077
  153   2HB   GLU  16          2HB       GLU  16   5.523  -4.277  -3.555
  154   1HG   GLU  16          1HG       GLU  16   6.692  -3.734  -5.536
  155   2HG   GLU  16          2HG       GLU  16   5.405  -2.544  -5.351
  156    H    VAL  17           H        VAL  17   3.479  -2.167  -0.988
  157    HA   VAL  17           HA       VAL  17   1.396  -2.688  -2.993
  158    HB   VAL  17           HB       VAL  17   1.250  -2.834   0.021
  159   1HG1  VAL  17          1HG1      VAL  17  -0.872  -4.091  -1.545
  160   2HG1  VAL  17          2HG1      VAL  17  -0.972  -3.081  -0.102
  161   3HG1  VAL  17          3HG1      VAL  17  -0.825  -2.334  -1.693
  162   1HG2  VAL  17          1HG2      VAL  17   2.590  -4.612  -1.097
  163   2HG2  VAL  17          2HG2      VAL  17   1.168  -5.216  -0.246
  164   3HG2  VAL  17          3HG2      VAL  17   1.145  -5.066  -2.003
  165    H    ASP  18           H        ASP  18   0.043  -1.129  -3.603
  166    HA   ASP  18           HA       ASP  18  -0.431   1.157  -1.845
  167   1HB   ASP  18          1HB       ASP  18   1.443   1.785  -3.351
  168   2HB   ASP  18          2HB       ASP  18   0.402   1.471  -4.737
  169    H    ASP  19           H        ASP  19  -2.129   2.652  -2.958
  170    HA   ASP  19           HA       ASP  19  -4.541   1.414  -3.087
  171   1HB   ASP  19          1HB       ASP  19  -5.294   3.387  -4.512
  172   2HB   ASP  19          2HB       ASP  19  -4.518   3.781  -2.980
  173    H    LYS  20           H        LYS  20  -2.166   1.623  -5.627
  174    HA   LYS  20           HA       LYS  20  -3.868   0.835  -7.766
  175   1HB   LYS  20          1HB       LYS  20  -1.801   0.465  -9.014
  176   2HB   LYS  20          2HB       LYS  20  -1.740   1.995  -8.148
  177   1HG   LYS  20          1HG       LYS  20  -0.520   0.626  -6.319
  178   2HG   LYS  20          2HG       LYS  20  -0.249  -0.538  -7.618
  179   1HD   LYS  20          1HD       LYS  20   0.409   2.364  -7.984
  180   2HD   LYS  20          2HD       LYS  20   1.540   1.271  -7.182
  181   1HE   LYS  20          1HE       LYS  20   1.942   0.068  -9.096
  182   2HE   LYS  20          2HE       LYS  20   0.374   0.459  -9.800
  183   1HZ   LYS  20          1HZ       LYS  20   1.860   2.825  -9.478
  184   2HZ   LYS  20          2HZ       LYS  20   1.302   2.116 -10.908
  185   3HZ   LYS  20          3HZ       LYS  20   2.818   1.693 -10.291
  186    H    VAL  21           H        VAL  21  -1.480  -0.945  -5.811
  187    HA   VAL  21           HA       VAL  21  -1.936  -3.462  -6.977
  188    HB   VAL  21           HB       VAL  21  -0.962  -2.826  -4.189
  189   1HG1  VAL  21          1HG1      VAL  21  -0.297  -5.025  -3.942
  190   2HG1  VAL  21          2HG1      VAL  21  -1.842  -5.203  -4.776
  191   3HG1  VAL  21          3HG1      VAL  21  -0.331  -5.340  -5.676
  192   1HG2  VAL  21          1HG2      VAL  21   0.756  -3.613  -6.513
  193   2HG2  VAL  21          2HG2      VAL  21   0.292  -1.929  -6.263
  194   3HG2  VAL  21          3HG2      VAL  21   1.209  -2.785  -5.023
  195    H    LEU  22           H        LEU  22  -3.234  -2.029  -3.989
  196    HA   LEU  22           HA       LEU  22  -4.845  -4.201  -3.248
  197   1HB   LEU  22          1HB       LEU  22  -4.918  -1.269  -2.648
  198   2HB   LEU  22          2HB       LEU  22  -6.193  -2.336  -2.064
  199    HG   LEU  22           HG       LEU  22  -3.263  -2.646  -1.417
  200   1HD1  LEU  22          1HD1      LEU  22  -5.514  -1.467   0.203
  201   2HD1  LEU  22          2HD1      LEU  22  -4.103  -0.615  -0.421
  202   3HD1  LEU  22          3HD1      LEU  22  -3.908  -1.849   0.824
  203   1HD2  LEU  22          1HD2      LEU  22  -4.162  -4.756  -1.158
  204   2HD2  LEU  22          2HD2      LEU  22  -5.744  -4.140  -0.679
  205   3HD2  LEU  22          3HD2      LEU  22  -4.389  -4.064   0.448
  206    H    HIS  23           H        HIS  23  -5.428  -1.489  -5.404
  207    HA   HIS  23           HA       HIS  23  -8.204  -1.811  -5.717
  208   1HB   HIS  23          1HB       HIS  23  -7.277   0.219  -6.496
  209   2HB   HIS  23          2HB       HIS  23  -6.070  -0.612  -7.473
  210    HD2  HIS  23           2HD      HIS  23  -9.481   0.982  -7.880
  211    HE1  HIS  23           1HE      HIS  23  -8.897  -1.468 -11.294
  212    HE2  HIS  23           2HE      HIS  23 -10.250   0.399 -10.280
  213    H    ALA  24           H        ALA  24  -5.523  -2.981  -7.755
  214    HA   ALA  24           HA       ALA  24  -7.185  -4.487  -9.489
  215   1HB   ALA  24          1HB       ALA  24  -4.925  -3.690 -10.091
  216   2HB   ALA  24          2HB       ALA  24  -4.240  -4.857  -8.958
  217   3HB   ALA  24          3HB       ALA  24  -5.141  -5.419 -10.367
  218    H    ALA  25           H        ALA  25  -6.175  -5.020  -6.310
  219    HA   ALA  25           HA       ALA  25  -6.415  -7.932  -6.525
  220   1HB   ALA  25          1HB       ALA  25  -4.951  -6.144  -4.806
  221   2HB   ALA  25          2HB       ALA  25  -5.931  -7.264  -3.858
  222   3HB   ALA  25          3HB       ALA  25  -4.771  -7.884  -5.032
  223    H    PHE  26           H        PHE  26  -8.243  -5.190  -5.714
  224    HA   PHE  26           HA       PHE  26 -10.207  -6.861  -4.287
  225   1HB   PHE  26          1HB       PHE  26  -9.466  -3.966  -3.965
  226   2HB   PHE  26          2HB       PHE  26 -11.047  -4.550  -3.458
  227    HD1  PHE  26           1HD      PHE  26  -7.610  -5.976  -3.195
  228    HD2  PHE  26           2HD      PHE  26 -11.125  -4.687  -1.170
  229    HE1  PHE  26           1HE      PHE  26  -6.645  -6.715  -1.056
  230    HE2  PHE  26           2HE      PHE  26 -10.165  -5.423   0.972
  231    HZ   PHE  26           HZ       PHE  26  -7.922  -6.438   1.032
  232    H    ILE  27           H        ILE  27  -9.583  -5.578  -7.206
  233    HA   ILE  27           HA       ILE  27 -11.913  -4.227  -7.962
  234    HB   ILE  27           HB       ILE  27  -9.724  -4.502  -9.275
  235   1HG1  ILE  27          1HG1      ILE  27 -10.928  -4.257 -11.453
  236   2HG1  ILE  27          2HG1      ILE  27 -12.413  -4.741 -10.641
  237   1HG2  ILE  27          1HG2      ILE  27 -10.218  -6.376 -11.095
  238   2HG2  ILE  27          2HG2      ILE  27  -9.310  -6.709  -9.621
  239   3HG2  ILE  27          3HG2      ILE  27 -11.020  -7.129  -9.718
  240   1HD1  ILE  27          1HD1      ILE  27 -11.186  -2.163 -10.802
  241   2HD1  ILE  27          2HD1      ILE  27 -12.766  -2.614 -10.162
  242   3HD1  ILE  27          3HD1      ILE  27 -11.347  -2.651  -9.115
  243    HA   PRO  28           HA       PRO  28 -13.352  -8.812  -9.092
  244   1HB   PRO  28          1HB       PRO  28 -12.408 -10.030  -6.560
  245   2HB   PRO  28          2HB       PRO  28 -12.384 -10.683  -8.202
  246   1HG   PRO  28          1HG       PRO  28 -10.131  -9.878  -7.073
  247   2HG   PRO  28          2HG       PRO  28 -10.453  -9.511  -8.778
  248   1HD   PRO  28          1HD       PRO  28 -10.736  -7.696  -6.398
  249   2HD   PRO  28          2HD       PRO  28 -10.019  -7.353  -7.986
  250    H    PHE  29           H        PHE  29 -13.112  -8.358  -5.557
  251    HA   PHE  29           HA       PHE  29 -15.495  -9.170  -4.678
  252   1HB   PHE  29          1HB       PHE  29 -14.099  -6.601  -3.919
  253   2HB   PHE  29          2HB       PHE  29 -15.462  -7.263  -3.024
  254    HD1  PHE  29           1HD      PHE  29 -15.077  -9.952  -2.590
  255    HD2  PHE  29           2HD      PHE  29 -12.069  -6.960  -2.938
  256    HE1  PHE  29           1HE      PHE  29 -13.536 -11.353  -1.279
  257    HE2  PHE  29           2HE      PHE  29 -10.524  -8.356  -1.629
  258    HZ   PHE  29           HZ       PHE  29 -11.256 -10.556  -0.798
  259    H    GLY  30           H        GLY  30 -15.068  -5.779  -5.721
  260   1HA   GLY  30          1HA       GLY  30 -17.674  -5.859  -7.024
  261   2HA   GLY  30          2HA       GLY  30 -17.526  -4.765  -5.656
  262    H    ASP  31           H        ASP  31 -17.657  -2.825  -6.653
  263    HA   ASP  31           HA       ASP  31 -15.637  -2.256  -8.723
  264   1HB   ASP  31          1HB       ASP  31 -17.998  -2.181  -9.537
  265   2HB   ASP  31          2HB       ASP  31 -18.312  -0.886  -8.385
  266    H    ILE  32           H        ILE  32 -14.086  -1.608  -7.197
  267    HA   ILE  32           HA       ILE  32 -14.394   0.104  -5.064
  268    HB   ILE  32           HB       ILE  32 -12.029   0.035  -6.941
  269   1HG1  ILE  32          1HG1      ILE  32 -12.491  -1.534  -4.397
  270   2HG1  ILE  32          2HG1      ILE  32 -12.715  -2.188  -6.016
  271   1HG2  ILE  32          1HG2      ILE  32 -12.172   1.967  -5.340
  272   2HG2  ILE  32          2HG2      ILE  32 -12.081   0.792  -4.029
  273   3HG2  ILE  32          3HG2      ILE  32 -10.742   0.950  -5.166
  274   1HD1  ILE  32          1HD1      ILE  32 -10.554  -2.620  -6.210
  275   2HD1  ILE  32          2HD1      ILE  32 -10.115  -0.979  -5.734
  276   3HD1  ILE  32          3HD1      ILE  32 -10.393  -2.211  -4.502
  277    H    THR  33           H        THR  33 -15.295   2.045  -4.987
  278    HA   THR  33           HA       THR  33 -15.486   3.729  -7.313
  279    HB   THR  33           HB       THR  33 -16.678   5.300  -5.826
  280    HG1  THR  33           1HG      THR  33 -15.665   3.550  -3.885
  281   1HG2  THR  33          1HG2      THR  33 -18.561   3.763  -5.216
  282   2HG2  THR  33          2HG2      THR  33 -17.530   2.409  -5.679
  283   3HG2  THR  33          3HG2      THR  33 -18.006   3.608  -6.882
  284    H    ASP  34           H        ASP  34 -13.552   3.608  -4.398
  285    HA   ASP  34           HA       ASP  34 -11.565   5.312  -5.487
  286   1HB   ASP  34          1HB       ASP  34 -11.902   6.964  -3.415
  287   2HB   ASP  34          2HB       ASP  34 -12.661   7.252  -4.978
  288    H    ILE  35           H        ILE  35  -9.774   5.690  -3.947
  289    HA   ILE  35           HA       ILE  35  -9.803   3.932  -1.607
  290    HB   ILE  35           HB       ILE  35  -7.693   3.803  -3.765
  291   1HG1  ILE  35          1HG1      ILE  35  -9.486   1.587  -2.775
  292   2HG1  ILE  35          2HG1      ILE  35  -9.914   2.609  -4.143
  293   1HG2  ILE  35          1HG2      ILE  35  -7.846   2.225  -1.204
  294   2HG2  ILE  35          2HG2      ILE  35  -6.557   2.193  -2.407
  295   3HG2  ILE  35          3HG2      ILE  35  -6.821   3.641  -1.436
  296   1HD1  ILE  35          1HD1      ILE  35  -8.399   0.268  -4.169
  297   2HD1  ILE  35          2HD1      ILE  35  -8.673   1.388  -5.504
  298   3HD1  ILE  35          3HD1      ILE  35  -7.258   1.579  -4.469
  299    H    GLN  36           H        GLN  36  -8.379   4.515   0.025
  300    HA   GLN  36           HA       GLN  36  -6.950   7.059  -0.387
  301   1HB   GLN  36          1HB       GLN  36  -8.495   6.100   2.022
  302   2HB   GLN  36          2HB       GLN  36  -7.396   7.471   2.067
  303   1HG   GLN  36          1HG       GLN  36  -9.716   8.173   1.819
  304   2HG   GLN  36          2HG       GLN  36  -8.739   8.641   0.428
  305   1HE2  GLN  36          1HE2      GLN  36  -9.591   8.257  -1.480
  306   2HE2  GLN  36          2HE2      GLN  36 -10.809   7.086  -1.837
  307    H    ILE  37           H        ILE  37  -4.862   7.142   0.204
  308    HA   ILE  37           HA       ILE  37  -3.770   4.841   1.688
  309    HB   ILE  37           HB       ILE  37  -2.469   6.373  -0.566
  310   1HG1  ILE  37          1HG1      ILE  37  -4.212   4.641  -1.152
  311   2HG1  ILE  37          2HG1      ILE  37  -2.612   4.347  -1.825
  312   1HG2  ILE  37          1HG2      ILE  37  -0.741   5.888   0.961
  313   2HG2  ILE  37          2HG2      ILE  37  -1.389   4.285   1.305
  314   3HG2  ILE  37          3HG2      ILE  37  -0.659   4.622  -0.264
  315   1HD1  ILE  37          1HD1      ILE  37  -2.475   2.382  -0.817
  316   2HD1  ILE  37          2HD1      ILE  37  -2.914   3.076   0.744
  317   3HD1  ILE  37          3HD1      ILE  37  -4.173   2.571  -0.383
  318    HA   PRO  38           HA       PRO  38  -2.596   8.104   4.506
  319   1HB   PRO  38          1HB       PRO  38  -1.497   6.455   6.361
  320   2HB   PRO  38          2HB       PRO  38  -3.242   6.681   6.190
  321   1HG   PRO  38          1HG       PRO  38  -1.508   4.467   5.162
  322   2HG   PRO  38          2HG       PRO  38  -3.104   4.374   5.929
  323   1HD   PRO  38          1HD       PRO  38  -2.765   4.207   3.248
  324   2HD   PRO  38          2HD       PRO  38  -4.211   4.928   3.985
  325    H    LEU  39           H        LEU  39  -0.883   9.320   4.015
  326    HA   LEU  39           HA       LEU  39   1.762   8.032   3.916
  327   1HB   LEU  39          1HB       LEU  39   0.739  10.250   2.151
  328   2HB   LEU  39          2HB       LEU  39   2.409   9.690   2.197
  329    HG   LEU  39           HG       LEU  39   0.012   8.104   1.279
  330   1HD1  LEU  39          1HD1      LEU  39   2.003   9.784  -0.070
  331   2HD1  LEU  39          2HD1      LEU  39   0.394   9.285  -0.589
  332   3HD1  LEU  39          3HD1      LEU  39   1.763   8.191  -0.789
  333   1HD2  LEU  39          1HD2      LEU  39   2.028   6.608   0.485
  334   2HD2  LEU  39          2HD2      LEU  39   1.342   6.435   2.100
  335   3HD2  LEU  39          3HD2      LEU  39   2.831   7.353   1.867
  336    H    ASP  40           H        ASP  40   3.528   9.831   4.036
  337    HA   ASP  40           HA       ASP  40   2.875  11.455   6.383
  338   1HB   ASP  40          1HB       ASP  40   5.392  10.289   5.273
  339   2HB   ASP  40          2HB       ASP  40   5.504  11.736   6.271
  340    H    TYR  41           H        TYR  41   4.510  13.490   6.411
  341    HA   TYR  41           HA       TYR  41   3.830  15.007   3.985
  342   1HB   TYR  41          1HB       TYR  41   3.521  16.889   5.275
  343   2HB   TYR  41          2HB       TYR  41   3.050  15.644   6.426
  344    HD1  TYR  41           1HD      TYR  41   4.297  15.275   8.421
  345    HD2  TYR  41           2HD      TYR  41   5.763  17.955   5.459
  346    HE1  TYR  41           1HE      TYR  41   5.985  16.098  10.009
  347    HE2  TYR  41           2HE      TYR  41   7.455  18.785   7.039
  348    HH   TYR  41           HH       TYR  41   8.043  17.238  10.083
  349    H    GLU  42           H        GLU  42   6.403  13.581   5.579
  350    HA   GLU  42           HA       GLU  42   8.345  15.452   4.400
  351   1HB   GLU  42          1HB       GLU  42   9.994  14.387   5.936
  352   2HB   GLU  42          2HB       GLU  42   8.681  15.207   6.769
  353   1HG   GLU  42          1HG       GLU  42   7.629  13.158   7.318
  354   2HG   GLU  42          2HG       GLU  42   8.691  12.250   6.243
  355    H    THR  43           H        THR  43   7.293  12.120   4.518
  356    HA   THR  43           HA       THR  43   9.193  11.495   2.351
  357    HB   THR  43           HB       THR  43   9.145   9.138   3.106
  358    HG1  THR  43           1HG      THR  43   7.406  10.245   5.017
  359   1HG2  THR  43          1HG2      THR  43  10.178  11.344   4.814
  360   2HG2  THR  43          2HG2      THR  43  11.054  10.102   3.919
  361   3HG2  THR  43          3HG2      THR  43  10.268   9.700   5.445
  362    H    GLU  44           H        GLU  44   5.938  11.583   3.401
  363    HA   GLU  44           HA       GLU  44   3.957  10.993   2.446
  364   1HB   GLU  44          1HB       GLU  44   5.752  11.554   0.128
  365   2HB   GLU  44          2HB       GLU  44   4.171  10.854  -0.190
  366   1HG   GLU  44          1HG       GLU  44   4.348  13.243   1.570
  367   2HG   GLU  44          2HG       GLU  44   4.532  13.448  -0.171
  368    H    LYS  45           H        LYS  45   5.664   8.854   3.350
  369    HA   LYS  45           HA       LYS  45   4.976   6.713   1.452
  370   1HB   LYS  45          1HB       LYS  45   6.726   5.406   2.376
  371   2HB   LYS  45          2HB       LYS  45   7.392   7.018   2.152
  372   1HG   LYS  45          1HG       LYS  45   6.918   7.461   4.565
  373   2HG   LYS  45          2HG       LYS  45   6.484   5.757   4.727
  374   1HD   LYS  45          1HD       LYS  45   8.663   5.038   4.320
  375   2HD   LYS  45          2HD       LYS  45   9.125   6.564   3.561
  376   1HE   LYS  45          1HE       LYS  45  10.166   6.586   5.667
  377   2HE   LYS  45          2HE       LYS  45   8.754   7.627   5.842
  378   1HZ   LYS  45          1HZ       LYS  45   7.861   6.271   7.350
  379   2HZ   LYS  45          2HZ       LYS  45   9.396   5.575   7.481
  380   3HZ   LYS  45          3HZ       LYS  45   8.233   4.872   6.475
  381    H    HIS  46           H        HIS  46   4.124   4.724   2.298
  382    HA   HIS  46           HA       HIS  46   2.442   5.173   4.660
  383   1HB   HIS  46          1HB       HIS  46   0.866   3.753   3.745
  384   2HB   HIS  46          2HB       HIS  46   1.570   4.449   2.288
  385    HD2  HIS  46           2HD      HIS  46   2.003   2.507   0.476
  386    HE1  HIS  46           1HE      HIS  46   2.883  -0.661   3.158
  387    HE2  HIS  46           2HE      HIS  46   2.718   0.035   0.743
  388    H    ARG  47           H        ARG  47   2.367   3.719   6.358
  389    HA   ARG  47           HA       ARG  47   4.781   2.259   6.845
  390   1HB   ARG  47          1HB       ARG  47   2.233   2.652   8.400
  391   2HB   ARG  47          2HB       ARG  47   3.498   1.566   8.960
  392   1HG   ARG  47          1HG       ARG  47   3.821   3.626  10.068
  393   2HG   ARG  47          2HG       ARG  47   5.081   3.511   8.838
  394   1HD   ARG  47          1HD       ARG  47   4.071   5.102   7.477
  395   2HD   ARG  47          2HD       ARG  47   2.496   4.898   8.243
  396    HE   ARG  47           HE       ARG  47   4.575   6.675   9.048
  397   1HH1  ARG  47          2HH1      ARG  47   1.948   4.721  10.230
  398   2HH1  ARG  47          1HH1      ARG  47   1.690   5.690  11.642
  399   1HH2  ARG  47          2HH2      ARG  47   4.245   7.960  10.904
  400   2HH2  ARG  47          1HH2      ARG  47   2.996   7.533  12.024
  401    H    GLY  48           H        GLY  48   1.367   1.341   6.419
  402   1HA   GLY  48          1HA       GLY  48   1.672  -0.862   4.862
  403   2HA   GLY  48          2HA       GLY  48   1.988  -1.474   6.479
  404    H    PHE  49           H        PHE  49  -0.373   0.820   5.109
  405    HA   PHE  49           HA       PHE  49  -2.596  -0.885   5.464
  406   1HB   PHE  49          1HB       PHE  49  -3.683   0.285   7.354
  407   2HB   PHE  49          2HB       PHE  49  -2.202  -0.533   7.839
  408    HD1  PHE  49           1HD      PHE  49  -3.646   2.764   7.000
  409    HD2  PHE  49           2HD      PHE  49  -0.418   0.653   8.799
  410    HE1  PHE  49           1HE      PHE  49  -2.799   4.872   7.944
  411    HE2  PHE  49           2HE      PHE  49   0.434   2.758   9.747
  412    HZ   PHE  49           HZ       PHE  49  -0.757   4.871   9.321
  413    H    ALA  50           H        ALA  50  -4.637   0.183   4.984
  414    HA   ALA  50           HA       ALA  50  -4.688   2.931   4.198
  415   1HB   ALA  50          1HB       ALA  50  -4.801   0.899   1.973
  416   2HB   ALA  50          2HB       ALA  50  -4.953   2.650   1.821
  417   3HB   ALA  50          3HB       ALA  50  -3.418   1.938   2.318
  418    H    PHE  51           H        PHE  51  -6.787   3.189   2.665
  419    HA   PHE  51           HA       PHE  51  -8.906   1.510   3.830
  420   1HB   PHE  51          1HB       PHE  51  -9.260   4.450   3.269
  421   2HB   PHE  51          2HB       PHE  51 -10.289   3.391   4.228
  422    HD1  PHE  51           1HD      PHE  51  -7.413   5.564   4.221
  423    HD2  PHE  51           2HD      PHE  51  -9.498   2.596   6.449
  424    HE1  PHE  51           1HE      PHE  51  -6.211   6.251   6.255
  425    HE2  PHE  51           2HE      PHE  51  -8.301   3.279   8.486
  426    HZ   PHE  51           HZ       PHE  51  -6.655   5.109   8.392
  427    H    VAL  52           H        VAL  52 -10.294   0.664   2.412
  428    HA   VAL  52           HA       VAL  52 -10.297   1.746  -0.332
  429    HB   VAL  52           HB       VAL  52 -10.857  -1.123   0.416
  430   1HG1  VAL  52          1HG1      VAL  52 -11.519   0.207  -1.847
  431   2HG1  VAL  52          2HG1      VAL  52  -9.917  -0.397  -2.274
  432   3HG1  VAL  52          3HG1      VAL  52 -11.181  -1.522  -1.775
  433   1HG2  VAL  52          1HG2      VAL  52  -8.667  -1.335   0.785
  434   2HG2  VAL  52          2HG2      VAL  52  -8.457  -1.084  -0.948
  435   3HG2  VAL  52          3HG2      VAL  52  -8.324   0.279   0.163
  436    H    GLU  53           H        GLU  53 -12.212   2.225  -1.252
  437    HA   GLU  53           HA       GLU  53 -14.600   1.930   0.409
  438   1HB   GLU  53          1HB       GLU  53 -13.755   3.773  -1.763
  439   2HB   GLU  53          2HB       GLU  53 -15.473   3.424  -1.635
  440   1HG   GLU  53          1HG       GLU  53 -15.691   4.500   0.358
  441   2HG   GLU  53          2HG       GLU  53 -14.025   4.185   0.838
  442    H    PHE  54           H        PHE  54 -16.549   1.078  -0.393
  443    HA   PHE  54           HA       PHE  54 -16.259  -0.612  -2.789
  444   1HB   PHE  54          1HB       PHE  54 -17.446  -1.234  -0.103
  445   2HB   PHE  54          2HB       PHE  54 -18.007  -2.086  -1.538
  446    HD1  PHE  54           1HD      PHE  54 -14.664  -1.025  -0.254
  447    HD2  PHE  54           2HD      PHE  54 -17.123  -4.189  -1.691
  448    HE1  PHE  54           1HE      PHE  54 -12.767  -2.581  -0.066
  449    HE2  PHE  54           2HE      PHE  54 -15.230  -5.749  -1.504
  450    HZ   PHE  54           HZ       PHE  54 -13.049  -4.946  -0.690
  451    H    GLU  55           H        GLU  55 -17.910  -0.627  -4.242
  452    HA   GLU  55           HA       GLU  55 -19.620   1.547  -4.435
  453   1HB   GLU  55          1HB       GLU  55 -18.947  -0.029  -6.284
  454   2HB   GLU  55          2HB       GLU  55 -20.134  -1.165  -5.659
  455   1HG   GLU  55          1HG       GLU  55 -21.928   0.314  -6.151
  456   2HG   GLU  55          2HG       GLU  55 -20.817   1.628  -6.532
  457    H    LEU  56           H        LEU  56 -20.090  -1.540  -2.865
  458    HA   LEU  56           HA       LEU  56 -22.622  -0.541  -1.773
  459   1HB   LEU  56          1HB       LEU  56 -22.193  -3.358  -2.753
  460   2HB   LEU  56          2HB       LEU  56 -23.660  -2.718  -2.016
  461    HG   LEU  56           HG       LEU  56 -22.537  -1.801  -4.661
  462   1HD1  LEU  56          1HD1      LEU  56 -24.206  -3.126  -5.726
  463   2HD1  LEU  56          2HD1      LEU  56 -24.904  -3.597  -4.177
  464   3HD1  LEU  56          3HD1      LEU  56 -23.305  -4.180  -4.636
  465   1HD2  LEU  56          1HD2      LEU  56 -23.962  -0.116  -4.435
  466   2HD2  LEU  56          2HD2      LEU  56 -24.549  -0.761  -2.902
  467   3HD2  LEU  56          3HD2      LEU  56 -25.284  -1.283  -4.418
  468    H    ALA  57           H        ALA  57 -23.311  -1.784   0.177
  469    HA   ALA  57           HA       ALA  57 -21.114  -2.018   1.988
  470   1HB   ALA  57          1HB       ALA  57 -24.075  -2.235   2.199
  471   2HB   ALA  57          2HB       ALA  57 -23.082  -2.888   3.502
  472   3HB   ALA  57          3HB       ALA  57 -22.954  -1.184   3.065
  473    H    GLU  58           H        GLU  58 -23.545  -4.347   0.808
  474    HA   GLU  58           HA       GLU  58 -22.758  -6.626   2.063
  475   1HB   GLU  58          1HB       GLU  58 -23.525  -6.418  -0.854
  476   2HB   GLU  58          2HB       GLU  58 -23.584  -7.880   0.121
  477   1HG   GLU  58          1HG       GLU  58 -25.169  -5.401   0.735
  478   2HG   GLU  58          2HG       GLU  58 -25.779  -6.745  -0.228
  479    H    ASP  59           H        ASP  59 -21.546  -5.718  -1.169
  480    HA   ASP  59           HA       ASP  59 -19.614  -7.607  -1.506
  481   1HB   ASP  59          1HB       ASP  59 -19.253  -4.688  -2.214
  482   2HB   ASP  59          2HB       ASP  59 -18.470  -6.066  -2.983
  483    H    ALA  60           H        ALA  60 -19.239  -4.537   0.241
  484    HA   ALA  60           HA       ALA  60 -16.550  -4.729   0.891
  485   1HB   ALA  60          1HB       ALA  60 -17.111  -2.735   1.693
  486   2HB   ALA  60          2HB       ALA  60 -18.817  -3.177   1.769
  487   3HB   ALA  60          3HB       ALA  60 -17.747  -3.560   3.117
  488    H    ALA  61           H        ALA  61 -19.336  -5.797   2.845
  489    HA   ALA  61           HA       ALA  61 -17.997  -6.867   4.999
  490   1HB   ALA  61          1HB       ALA  61 -20.629  -6.959   3.968
  491   2HB   ALA  61          2HB       ALA  61 -20.160  -8.610   4.376
  492   3HB   ALA  61          3HB       ALA  61 -20.078  -7.342   5.599
  493    H    ALA  62           H        ALA  62 -18.799  -8.476   1.933
  494    HA   ALA  62           HA       ALA  62 -17.767 -11.002   2.563
  495   1HB   ALA  62          1HB       ALA  62 -17.674 -11.363   0.127
  496   2HB   ALA  62          2HB       ALA  62 -19.205 -10.660   0.648
  497   3HB   ALA  62          3HB       ALA  62 -17.986  -9.645  -0.121
  498    H    ALA  63           H        ALA  63 -16.224  -8.196   1.032
  499    HA   ALA  63           HA       ALA  63 -13.761  -9.334   0.427
  500   1HB   ALA  63          1HB       ALA  63 -14.535  -6.518   1.137
  501   2HB   ALA  63          2HB       ALA  63 -12.890  -6.961   0.677
  502   3HB   ALA  63          3HB       ALA  63 -14.217  -7.202  -0.458
  503    H    ILE  64           H        ILE  64 -14.900  -7.876   3.442
  504    HA   ILE  64           HA       ILE  64 -12.421  -8.015   4.805
  505    HB   ILE  64           HB       ILE  64 -15.213  -7.963   5.956
  506   1HG1  ILE  64          1HG1      ILE  64 -13.275  -5.679   5.545
  507   2HG1  ILE  64          2HG1      ILE  64 -14.598  -6.051   4.445
  508   1HG2  ILE  64          1HG2      ILE  64 -14.335  -7.619   8.035
  509   2HG2  ILE  64          2HG2      ILE  64 -13.091  -8.669   7.358
  510   3HG2  ILE  64          3HG2      ILE  64 -12.839  -6.925   7.410
  511   1HD1  ILE  64          1HD1      ILE  64 -15.136  -5.581   7.343
  512   2HD1  ILE  64          2HD1      ILE  64 -14.914  -4.226   6.235
  513   3HD1  ILE  64          3HD1      ILE  64 -16.210  -5.390   5.958
  514    H    ASP  65           H        ASP  65 -15.344 -10.040   5.115
  515    HA   ASP  65           HA       ASP  65 -14.387 -11.931   6.866
  516   1HB   ASP  65          1HB       ASP  65 -16.732 -11.684   5.807
  517   2HB   ASP  65          2HB       ASP  65 -16.107 -12.722   4.528
  518    H    ASN  66           H        ASN  66 -13.589 -11.489   3.522
  519    HA   ASN  66           HA       ASN  66 -12.235 -14.075   3.385
  520   1HB   ASN  66          1HB       ASN  66 -12.893 -11.964   1.339
  521   2HB   ASN  66          2HB       ASN  66 -11.757 -13.264   0.987
  522   1HD2  ASN  66          1HD2      ASN  66 -15.019 -12.730   2.261
  523   2HD2  ASN  66          2HD2      ASN  66 -15.723 -14.123   1.520
  524    H    MET  67           H        MET  67 -11.295 -10.851   2.201
  525    HA   MET  67           HA       MET  67  -8.592 -11.165   2.176
  526   1HB   MET  67          1HB       MET  67 -10.099  -8.678   3.007
  527   2HB   MET  67          2HB       MET  67  -8.412  -8.718   2.511
  528   1HG   MET  67          1HG       MET  67 -10.802  -9.398   0.815
  529   2HG   MET  67          2HG       MET  67  -9.789  -7.962   0.690
  530   1HE   MET  67          1HE       MET  67  -6.970  -9.574   1.379
  531   2HE   MET  67          2HE       MET  67  -6.335  -9.773  -0.254
  532   3HE   MET  67          3HE       MET  67  -7.052  -8.236   0.232
  533    H    ASN  68           H        ASN  68 -10.634 -10.720   4.967
  534    HA   ASN  68           HA       ASN  68  -8.863  -9.884   6.897
  535   1HB   ASN  68          1HB       ASN  68 -11.112 -10.104   7.558
  536   2HB   ASN  68          2HB       ASN  68 -11.199 -11.778   7.019
  537   1HD2  ASN  68          1HD2      ASN  68  -9.407  -9.742   9.303
  538   2HD2  ASN  68          2HD2      ASN  68  -9.380 -10.905  10.581
  539    H    GLU  69           H        GLU  69  -6.941 -10.633   7.469
  540    HA   GLU  69           HA       GLU  69  -5.189 -12.027   7.877
  541   1HB   GLU  69          1HB       GLU  69  -7.454 -13.922   8.514
  542   2HB   GLU  69          2HB       GLU  69  -5.763 -14.259   8.858
  543   1HG   GLU  69          1HG       GLU  69  -5.639 -12.470  10.417
  544   2HG   GLU  69          2HG       GLU  69  -7.224 -11.865   9.939
  545    H    SER  70           H        SER  70  -5.984 -11.792   5.185
  546    HA   SER  70           HA       SER  70  -5.832 -14.466   4.044
  547   1HB   SER  70          1HB       SER  70  -6.116 -13.312   1.877
  548   2HB   SER  70          2HB       SER  70  -7.380 -12.869   3.023
  549    HG   SER  70           HG       SER  70  -5.153 -11.253   3.090
  550    H    GLU  71           H        GLU  71  -4.372 -14.332   1.864
  551    HA   GLU  71           HA       GLU  71  -1.678 -13.636   2.827
  552   1HB   GLU  71          1HB       GLU  71  -2.182 -16.069   2.436
  553   2HB   GLU  71          2HB       GLU  71  -2.391 -15.691   0.732
  554   1HG   GLU  71          1HG       GLU  71  -0.106 -15.038   0.522
  555   2HG   GLU  71          2HG       GLU  71   0.139 -15.152   2.263
  556    H    LEU  72           H        LEU  72  -1.205 -11.689   1.991
  557    HA   LEU  72           HA       LEU  72  -1.532 -11.344  -0.917
  558   1HB   LEU  72          1HB       LEU  72  -2.999  -9.904   0.540
  559   2HB   LEU  72          2HB       LEU  72  -1.526  -9.128   1.119
  560    HG   LEU  72           HG       LEU  72  -1.059  -8.487  -1.275
  561   1HD1  LEU  72          1HD1      LEU  72  -3.516  -8.389  -2.423
  562   2HD1  LEU  72          2HD1      LEU  72  -3.578  -9.952  -1.609
  563   3HD1  LEU  72          3HD1      LEU  72  -2.294  -9.614  -2.770
  564   1HD2  LEU  72          1HD2      LEU  72  -3.539  -7.098  -0.867
  565   2HD2  LEU  72          2HD2      LEU  72  -1.885  -6.515  -0.679
  566   3HD2  LEU  72          3HD2      LEU  72  -2.699  -7.312   0.669
  567    H    PHE  73           H        PHE  73   0.291 -11.071  -2.017
  568    HA   PHE  73           HA       PHE  73   2.466 -10.661  -2.537
  569   1HB   PHE  73          1HB       PHE  73   1.951  -8.743  -0.317
  570   2HB   PHE  73          2HB       PHE  73   3.626  -9.015  -0.786
  571    HD1  PHE  73           1HD      PHE  73   0.423  -8.674  -2.673
  572    HD2  PHE  73           2HD      PHE  73   4.413  -7.312  -2.096
  573    HE1  PHE  73           1HE      PHE  73   0.151  -7.096  -4.541
  574    HE2  PHE  73           2HE      PHE  73   4.148  -5.731  -3.962
  575    HZ   PHE  73           HZ       PHE  73   2.014  -5.621  -5.187
  576    H    GLY  74           H        GLY  74   1.762 -12.920  -0.881
  577   1HA   GLY  74          1HA       GLY  74   2.914 -14.650   0.112
  578   2HA   GLY  74          2HA       GLY  74   4.387 -13.717  -0.102
  579    H    ARG  75           H        ARG  75   1.857 -12.117   1.551
  580    HA   ARG  75           HA       ARG  75   2.929 -12.887   4.168
  581   1HB   ARG  75          1HB       ARG  75   3.060 -10.547   4.872
  582   2HB   ARG  75          2HB       ARG  75   4.121 -10.854   3.504
  583   1HG   ARG  75          1HG       ARG  75   2.790  -9.652   2.036
  584   2HG   ARG  75          2HG       ARG  75   1.367  -9.774   3.073
  585   1HD   ARG  75          1HD       ARG  75   2.778  -7.543   2.899
  586   2HD   ARG  75          2HD       ARG  75   2.024  -8.049   4.410
  587    HE   ARG  75           HE       ARG  75   4.108  -8.346   5.303
  588   1HH1  ARG  75          2HH1      ARG  75   4.373  -8.185   1.835
  589   2HH1  ARG  75          1HH1      ARG  75   6.105  -8.159   1.839
  590   1HH2  ARG  75          2HH2      ARG  75   6.389  -8.313   5.320
  591   2HH2  ARG  75          1HH2      ARG  75   7.251  -8.232   3.821
  592    H    THR  76           H        THR  76   1.545 -12.043   5.971
  593    HA   THR  76           HA       THR  76  -1.260 -12.390   5.234
  594    HB   THR  76           HB       THR  76  -0.003 -12.351   7.984
  595    HG1  THR  76           1HG      THR  76   0.542 -14.142   6.458
  596   1HG2  THR  76          1HG2      THR  76  -2.142 -12.086   8.621
  597   2HG2  THR  76          2HG2      THR  76  -2.338 -13.772   8.144
  598   3HG2  THR  76          3HG2      THR  76  -2.764 -12.483   7.020
  599    H    ILE  77           H        ILE  77  -2.826 -10.884   5.573
  600    HA   ILE  77           HA       ILE  77  -1.983  -8.299   6.709
  601    HB   ILE  77           HB       ILE  77  -3.488  -7.176   5.101
  602   1HG1  ILE  77          1HG1      ILE  77  -3.575  -9.791   3.601
  603   2HG1  ILE  77          2HG1      ILE  77  -4.854  -9.305   4.708
  604   1HG2  ILE  77          1HG2      ILE  77  -1.997  -8.038   3.014
  605   2HG2  ILE  77          2HG2      ILE  77  -1.425  -6.914   4.246
  606   3HG2  ILE  77          3HG2      ILE  77  -1.041  -8.630   4.372
  607   1HD1  ILE  77          1HD1      ILE  77  -5.011  -7.179   3.315
  608   2HD1  ILE  77          2HD1      ILE  77  -4.037  -8.039   2.122
  609   3HD1  ILE  77          3HD1      ILE  77  -5.611  -8.673   2.598
  610    H    ARG  78           H        ARG  78  -3.711  -6.999   7.609
  611    HA   ARG  78           HA       ARG  78  -5.899  -8.669   8.655
  612   1HB   ARG  78          1HB       ARG  78  -4.522  -6.256   9.840
  613   2HB   ARG  78          2HB       ARG  78  -5.978  -6.976  10.515
  614   1HG   ARG  78          1HG       ARG  78  -4.529  -9.163  10.484
  615   2HG   ARG  78          2HG       ARG  78  -3.191  -8.012  10.472
  616   1HD   ARG  78          1HD       ARG  78  -5.429  -7.757  12.448
  617   2HD   ARG  78          2HD       ARG  78  -4.087  -8.863  12.740
  618    HE   ARG  78           HE       ARG  78  -3.237  -6.207  12.072
  619   1HH1  ARG  78          2HH1      ARG  78  -4.306  -8.289  14.649
  620   2HH1  ARG  78          1HH1      ARG  78  -3.529  -7.365  15.893
  621   1HH2  ARG  78          2HH2      ARG  78  -2.210  -4.983  13.699
  622   2HH2  ARG  78          1HH2      ARG  78  -2.338  -5.485  15.351
  623    H    VAL  79           H        VAL  79  -7.954  -8.108   8.268
  624    HA   VAL  79           HA       VAL  79  -8.479  -5.438   7.138
  625    HB   VAL  79           HB       VAL  79  -9.754  -8.027   6.244
  626   1HG1  VAL  79          1HG1      VAL  79 -11.387  -6.324   6.076
  627   2HG1  VAL  79          2HG1      VAL  79 -10.215  -5.162   5.451
  628   3HG1  VAL  79          3HG1      VAL  79 -10.722  -6.527   4.455
  629   1HG2  VAL  79          1HG2      VAL  79  -7.527  -7.904   5.381
  630   2HG2  VAL  79          2HG2      VAL  79  -8.636  -7.488   4.074
  631   3HG2  VAL  79          3HG2      VAL  79  -7.745  -6.218   4.912
  632    H    ASN  80           H        ASN  80 -10.352  -4.428   7.769
  633    HA   ASN  80           HA       ASN  80 -12.514  -5.675   9.071
  634   1HB   ASN  80          1HB       ASN  80 -12.169  -4.841  11.365
  635   2HB   ASN  80          2HB       ASN  80 -10.924  -5.997  10.901
  636   1HD2  ASN  80          1HD2      ASN  80 -11.637  -2.606  11.391
  637   2HD2  ASN  80          2HD2      ASN  80 -10.001  -2.098  11.612
  638    H    LEU  81           H        LEU  81 -14.004  -4.039  10.083
  639    HA   LEU  81           HA       LEU  81 -14.542  -1.962   8.333
  640   1HB   LEU  81          1HB       LEU  81 -15.369  -2.518  11.155
  641   2HB   LEU  81          2HB       LEU  81 -15.875  -1.032  10.354
  642    HG   LEU  81           HG       LEU  81 -16.531  -3.850   9.498
  643   1HD1  LEU  81          1HD1      LEU  81 -17.719  -2.204  11.409
  644   2HD1  LEU  81          2HD1      LEU  81 -18.401  -3.656  10.676
  645   3HD1  LEU  81          3HD1      LEU  81 -18.746  -2.072   9.980
  646   1HD2  LEU  81          1HD2      LEU  81 -18.101  -2.462   7.943
  647   2HD2  LEU  81          2HD2      LEU  81 -16.426  -2.756   7.475
  648   3HD2  LEU  81          3HD2      LEU  81 -16.889  -1.201   8.168
  649    H    ALA  82           H        ALA  82 -14.013   0.159   8.199
  650    HA   ALA  82           HA       ALA  82 -11.605   1.087   9.237
  651   1HB   ALA  82          1HB       ALA  82 -12.180   3.227   8.341
  652   2HB   ALA  82          2HB       ALA  82 -12.798   1.994   7.242
  653   3HB   ALA  82          3HB       ALA  82 -13.897   2.825   8.342
  654    H    LYS  83           H        LYS  83 -11.045   2.434  10.922
  655    HA   LYS  83           HA       LYS  83 -12.774   2.345  13.222
  656   1HB   LYS  83          1HB       LYS  83 -10.927   3.118  14.465
  657   2HB   LYS  83          2HB       LYS  83 -10.236   2.076  13.228
  658   1HG   LYS  83          1HG       LYS  83  -9.460   3.921  11.971
  659   2HG   LYS  83          2HG       LYS  83 -10.410   5.060  12.928
  660   1HD   LYS  83          1HD       LYS  83  -8.946   5.014  14.686
  661   2HD   LYS  83          2HD       LYS  83  -8.416   3.366  14.343
  662   1HE   LYS  83          1HE       LYS  83  -7.758   5.658  12.517
  663   2HE   LYS  83          2HE       LYS  83  -6.756   5.267  13.914
  664   1HZ   LYS  83          1HZ       LYS  83  -6.578   2.978  12.985
  665   2HZ   LYS  83          2HZ       LYS  83  -5.838   4.171  12.042
  666   3HZ   LYS  83          3HZ       LYS  83  -7.335   3.535  11.578
  667    HA   PRO  84           HA       PRO  84 -14.645   6.306  12.915
  668   1HB   PRO  84          1HB       PRO  84 -14.901   6.951  15.539
  669   2HB   PRO  84          2HB       PRO  84 -15.894   5.719  14.751
  670   1HG   PRO  84          1HG       PRO  84 -13.460   5.382  16.462
  671   2HG   PRO  84          2HG       PRO  84 -14.973   4.458  16.474
  672   1HD   PRO  84          1HD       PRO  84 -12.724   3.554  15.268
  673   2HD   PRO  84          2HD       PRO  84 -14.350   3.173  14.665
  674    H    MET  85           H        MET  85 -13.167   7.691  11.989
  675    HA   MET  85           HA       MET  85 -10.761   8.583  12.839
  676   1HB   MET  85          1HB       MET  85 -12.960   9.877  11.305
  677   2HB   MET  85          2HB       MET  85 -11.630  10.897  11.839
  678   1HG   MET  85          1HG       MET  85 -11.202   8.352  10.307
  679   2HG   MET  85          2HG       MET  85 -11.452   9.910   9.522
  680   1HE   MET  85          1HE       MET  85  -8.523  11.985  10.137
  681   2HE   MET  85          2HE       MET  85 -10.285  11.940  10.192
  682   3HE   MET  85          3HE       MET  85  -9.354  11.916  11.691
  683    H    ARG  86           H        ARG  86  -9.981  10.372  14.043
  684    HA   ARG  86           HA       ARG  86 -11.872  11.432  16.036
  685   1HB   ARG  86          1HB       ARG  86 -10.188   9.597  16.802
  686   2HB   ARG  86          2HB       ARG  86  -9.001  10.892  16.718
  687   1HG   ARG  86          1HG       ARG  86 -11.532  11.047  18.336
  688   2HG   ARG  86          2HG       ARG  86  -9.979  10.508  18.978
  689   1HD   ARG  86          1HD       ARG  86  -9.845  12.710  19.533
  690   2HD   ARG  86          2HD       ARG  86  -9.176  12.798  17.904
  691    HE   ARG  86           HE       ARG  86 -11.005  14.008  17.262
  692   1HH1  ARG  86          2HH1      ARG  86 -11.708  12.407  20.272
  693   2HH1  ARG  86          1HH1      ARG  86 -13.225  13.214  20.498
  694   1HH2  ARG  86          2HH2      ARG  86 -13.000  15.077  17.547
  695   2HH2  ARG  86          1HH2      ARG  86 -13.959  14.731  18.947
  696    H    ILE  87           H        ILE  87 -12.094  13.391  14.965
  697    HA   ILE  87           HA       ILE  87  -9.666  15.062  14.895
  698    HB   ILE  87           HB       ILE  87 -10.687  16.351  13.071
  699   1HG1  ILE  87          1HG1      ILE  87 -12.761  14.174  12.854
  700   2HG1  ILE  87          2HG1      ILE  87 -13.059  15.659  13.751
  701   1HG2  ILE  87          1HG2      ILE  87 -10.063  13.463  12.807
  702   2HG2  ILE  87          2HG2      ILE  87 -10.726  14.291  11.399
  703   3HG2  ILE  87          3HG2      ILE  87  -9.233  14.868  12.138
  704   1HD1  ILE  87          1HD1      ILE  87 -13.923  15.628  11.408
  705   2HD1  ILE  87          2HD1      ILE  87 -12.852  16.976  11.790
  706   3HD1  ILE  87          3HD1      ILE  87 -12.247  15.606  10.859
  707    H    LYS  88           H        LYS  88  -9.811  17.158  15.652
  708    HA   LYS  88           HA       LYS  88 -11.880  17.641  17.586
  709   1HB   LYS  88          1HB       LYS  88 -10.612  19.842  17.870
  710   2HB   LYS  88          2HB       LYS  88  -9.740  18.363  18.249
  711   1HG   LYS  88          1HG       LYS  88  -8.388  18.523  16.387
  712   2HG   LYS  88          2HG       LYS  88  -9.530  19.553  15.519
  713   1HD   LYS  88          1HD       LYS  88  -7.976  21.120  16.106
  714   2HD   LYS  88          2HD       LYS  88  -9.015  21.196  17.531
  715   1HE   LYS  88          1HE       LYS  88  -6.943  21.020  18.508
  716   2HE   LYS  88          2HE       LYS  88  -7.416  19.324  18.421
  717   1HZ   LYS  88          1HZ       LYS  88  -5.343  19.206  17.533
  718   2HZ   LYS  88          2HZ       LYS  88  -5.386  20.769  16.889
  719   3HZ   LYS  88          3HZ       LYS  88  -6.208  19.512  16.111
  720    H    GLU  89           H        GLU  89 -13.788  18.496  17.124
  721    HA   GLU  89           HA       GLU  89 -14.475  19.602  14.639
  722   1HB   GLU  89          1HB       GLU  89 -16.590  20.212  15.677
  723   2HB   GLU  89          2HB       GLU  89 -16.111  18.596  16.176
  724   1HG   GLU  89          1HG       GLU  89 -15.379  19.419  18.313
  725   2HG   GLU  89          2HG       GLU  89 -15.689  21.082  17.817
  726    H    SER  90           H        SER  90 -14.396  21.608  13.829
  727    HA   SER  90           HA       SER  90 -12.753  23.576  14.809
  728   1HB   SER  90          1HB       SER  90 -13.814  23.394  12.489
  729   2HB   SER  90          2HB       SER  90 -15.213  24.215  13.182
  730    HG   SER  90           HG       SER  90 -12.559  25.183  12.961
  731    H    GLY  91           H        GLY  91 -16.296  23.407  15.147
  732   1HA   GLY  91          1HA       GLY  91 -17.664  24.226  16.809
  733   2HA   GLY  91          2HA       GLY  91 -16.221  24.579  17.748
  734    HA   PRO  92           HA       PRO  92 -16.806  28.449  14.934
  735   1HB   PRO  92          1HB       PRO  92 -18.966  28.487  13.289
  736   2HB   PRO  92          2HB       PRO  92 -17.399  27.829  12.802
  737   1HG   PRO  92          1HG       PRO  92 -19.842  26.389  13.759
  738   2HG   PRO  92          2HG       PRO  92 -18.751  25.976  12.424
  739   1HD   PRO  92          1HD       PRO  92 -18.612  24.771  14.845
  740   2HD   PRO  92          2HD       PRO  92 -17.181  25.042  13.830
  741    H    SER  93           H        SER  93 -18.310  30.333  14.978
  742    HA   SER  93           HA       SER  93 -20.431  29.974  16.993
  743   1HB   SER  93          1HB       SER  93 -18.657  32.411  16.747
  744   2HB   SER  93          2HB       SER  93 -19.826  32.064  18.020
  745    HG   SER  93           HG       SER  93 -18.342  30.036  18.168
  746    H    SER  94           H        SER  94 -22.249  31.328  16.828
  747    HA   SER  94           HA       SER  94 -22.550  32.636  14.203
  748   1HB   SER  94          1HB       SER  94 -24.940  32.044  14.303
  749   2HB   SER  94          2HB       SER  94 -23.921  30.607  14.379
  750    HG   SER  94           HG       SER  94 -24.567  30.241  16.363
  751    H    GLY  95           H        GLY  95 -24.010  34.466  14.119
  752   1HA   GLY  95          1HA       GLY  95 -25.236  36.225  15.121
  753   2HA   GLY  95          2HA       GLY  95 -24.611  35.735  16.688
  Start of MODEL   15
    1   1H    GLY  -6           H        GLY  -6 -13.816 -22.470  19.852
    2   1HA   GLY  -6          1HA       GLY  -6 -14.369 -22.637  17.016
    3   2HA   GLY  -6          2HA       GLY  -6 -15.800 -22.466  18.022
    4    H    SER  -5           H        SER  -5 -16.454 -20.468  18.455
    5    HA   SER  -5           HA       SER  -5 -14.558 -18.308  18.782
    6   1HB   SER  -5          1HB       SER  -5 -15.162 -18.608  16.253
    7   2HB   SER  -5          2HB       SER  -5 -16.689 -17.857  16.717
    8    HG   SER  -5           HG       SER  -5 -14.084 -16.787  16.805
    9    H    SER  -4           H        SER  -4 -15.880 -16.166  19.076
   10    HA   SER  -4           HA       SER  -4 -18.168 -16.818  20.813
   11   1HB   SER  -4          1HB       SER  -4 -16.174 -14.548  20.978
   12   2HB   SER  -4          2HB       SER  -4 -17.610 -14.676  21.994
   13    HG   SER  -4           HG       SER  -4 -16.089 -15.644  23.185
   14    H    GLY  -3           H        GLY  -3 -18.610 -16.531  18.085
   15   1HA   GLY  -3          1HA       GLY  -3 -19.921 -15.401  16.576
   16   2HA   GLY  -3          2HA       GLY  -3 -20.724 -14.733  17.989
   17    H    SER  -2           H        SER  -2 -20.911 -12.947  16.296
   18    HA   SER  -2           HA       SER  -2 -19.062 -10.882  17.007
   19   1HB   SER  -2          1HB       SER  -2 -18.304 -10.374  14.707
   20   2HB   SER  -2          2HB       SER  -2 -17.736 -11.951  15.254
   21    HG   SER  -2           HG       SER  -2 -19.729 -12.743  14.136
   22    H    SER  -1           H        SER  -1 -20.006  -8.922  16.870
   23    HA   SER  -1           HA       SER  -1 -22.164  -8.397  15.030
   24   1HB   SER  -1          1HB       SER  -1 -22.730  -8.366  18.005
   25   2HB   SER  -1          2HB       SER  -1 -23.851  -7.902  16.724
   26    HG   SER  -1           HG       SER  -1 -24.409  -9.936  16.917
   27    H    GLY   0           H        GLY   0 -22.947  -6.144  15.205
   28   1HA   GLY   0          1HA       GLY   0 -22.498  -3.992  16.451
   29   2HA   GLY   0          2HA       GLY   0 -20.802  -4.405  16.255
   30    H    MET   1           H        MET   1 -23.588  -4.472  14.033
   31    HA   MET   1           HA       MET   1 -21.946  -3.159  12.013
   32   1HB   MET   1          1HB       MET   1 -23.747  -3.732  10.459
   33   2HB   MET   1          2HB       MET   1 -23.215  -5.148  11.356
   34   1HG   MET   1          1HG       MET   1 -25.170  -5.325  12.515
   35   2HG   MET   1          2HG       MET   1 -25.514  -3.599  12.416
   36   1HE   MET   1          1HE       MET   1 -27.090  -2.555  10.144
   37   2HE   MET   1          2HE       MET   1 -25.348  -2.648   9.879
   38   3HE   MET   1          3HE       MET   1 -26.461  -3.251   8.650
   39    H    ALA   2           H        ALA   2 -22.290  -1.335  13.855
   40    HA   ALA   2           HA       ALA   2 -24.699   0.217  13.339
   41   1HB   ALA   2          1HB       ALA   2 -22.387   0.701  15.213
   42   2HB   ALA   2          2HB       ALA   2 -23.817   1.725  15.086
   43   3HB   ALA   2          3HB       ALA   2 -23.974   0.057  15.635
   44    H    THR   3           H        THR   3 -21.178   0.588  13.022
   45    HA   THR   3           HA       THR   3 -21.405   3.113  11.671
   46    HB   THR   3           HB       THR   3 -18.976   2.930  11.327
   47    HG1  THR   3           1HG      THR   3 -18.628   0.767  11.036
   48   1HG2  THR   3          1HG2      THR   3 -19.726   3.834  13.436
   49   2HG2  THR   3          2HG2      THR   3 -18.313   2.817  13.721
   50   3HG2  THR   3          3HG2      THR   3 -19.925   2.213  14.101
   51    H    THR   4           H        THR   4 -20.610   3.510   9.497
   52    HA   THR   4           HA       THR   4 -21.847   1.951   7.556
   53    HB   THR   4           HB       THR   4 -19.455   3.724   7.050
   54    HG1  THR   4           1HG      THR   4 -22.096   4.324   7.761
   55   1HG2  THR   4          1HG2      THR   4 -20.056   3.738   4.857
   56   2HG2  THR   4          2HG2      THR   4 -21.775   3.574   5.215
   57   3HG2  THR   4          3HG2      THR   4 -20.722   2.162   5.281
   58    H    LYS   5           H        LYS   5 -21.316   0.146   6.502
   59    HA   LYS   5           HA       LYS   5 -18.650  -0.990   6.972
   60   1HB   LYS   5          1HB       LYS   5 -21.257  -2.275   6.150
   61   2HB   LYS   5          2HB       LYS   5 -19.725  -3.135   6.216
   62   1HG   LYS   5          1HG       LYS   5 -19.620  -3.042   8.524
   63   2HG   LYS   5          2HG       LYS   5 -20.735  -1.677   8.620
   64   1HD   LYS   5          1HD       LYS   5 -21.912  -3.605   9.377
   65   2HD   LYS   5          2HD       LYS   5 -22.533  -3.210   7.773
   66   1HE   LYS   5          1HE       LYS   5 -21.487  -5.022   6.782
   67   2HE   LYS   5          2HE       LYS   5 -20.289  -5.164   8.068
   68   1HZ   LYS   5          1HZ       LYS   5 -21.656  -6.909   8.550
   69   2HZ   LYS   5          2HZ       LYS   5 -23.053  -6.140   7.987
   70   3HZ   LYS   5          3HZ       LYS   5 -22.395  -5.708   9.485
   71    H    ARG   6           H        ARG   6 -18.777   1.032   5.086
   72    HA   ARG   6           HA       ARG   6 -18.692  -0.372   2.505
   73   1HB   ARG   6          1HB       ARG   6 -19.128   2.490   3.279
   74   2HB   ARG   6          2HB       ARG   6 -18.517   2.104   1.676
   75   1HG   ARG   6          1HG       ARG   6 -20.941   0.683   2.642
   76   2HG   ARG   6          2HG       ARG   6 -21.089   2.368   2.140
   77   1HD   ARG   6          1HD       ARG   6 -19.858   1.652   0.016
   78   2HD   ARG   6          2HD       ARG   6 -20.204  -0.001   0.521
   79    HE   ARG   6           HE       ARG   6 -22.415   0.315  -0.032
   80   1HH1  ARG   6          2HH1      ARG   6 -20.740   3.367  -0.067
   81   2HH1  ARG   6          1HH1      ARG   6 -22.048   4.224  -0.815
   82   1HH2  ARG   6          2HH2      ARG   6 -24.143   1.432  -1.017
   83   2HH2  ARG   6          1HH2      ARG   6 -23.983   3.123  -1.353
   84    H    VAL   7           H        VAL   7 -16.857   1.876   4.545
   85    HA   VAL   7           HA       VAL   7 -14.512   1.613   2.845
   86    HB   VAL   7           HB       VAL   7 -14.905   3.166   5.407
   87   1HG1  VAL   7          1HG1      VAL   7 -12.523   2.336   4.450
   88   2HG1  VAL   7          2HG1      VAL   7 -12.710   3.852   3.566
   89   3HG1  VAL   7          3HG1      VAL   7 -12.757   3.847   5.329
   90   1HG2  VAL   7          1HG2      VAL   7 -15.032   5.124   3.995
   91   2HG2  VAL   7          2HG2      VAL   7 -14.782   4.138   2.554
   92   3HG2  VAL   7          3HG2      VAL   7 -16.260   3.958   3.499
   93    H    LEU   8           H        LEU   8 -13.450  -0.260   3.059
   94    HA   LEU   8           HA       LEU   8 -13.236  -1.564   5.644
   95   1HB   LEU   8          1HB       LEU   8 -11.990  -2.398   3.034
   96   2HB   LEU   8          2HB       LEU   8 -12.249  -3.394   4.465
   97    HG   LEU   8           HG       LEU   8 -14.390  -2.308   2.636
   98   1HD1  LEU   8          1HD1      LEU   8 -12.819  -4.298   1.975
   99   2HD1  LEU   8          2HD1      LEU   8 -14.558  -4.392   1.697
  100   3HD1  LEU   8          3HD1      LEU   8 -13.843  -5.201   3.091
  101   1HD2  LEU   8          1HD2      LEU   8 -14.470  -3.419   5.339
  102   2HD2  LEU   8          2HD2      LEU   8 -15.533  -4.240   4.197
  103   3HD2  LEU   8          3HD2      LEU   8 -15.686  -2.501   4.450
  104    H    TYR   9           H        TYR   9 -11.343  -1.907   6.778
  105    HA   TYR   9           HA       TYR   9  -9.130  -0.113   6.056
  106   1HB   TYR   9          1HB       TYR   9  -9.978   0.427   8.211
  107   2HB   TYR   9          2HB       TYR   9 -10.028  -1.264   8.696
  108    HD1  TYR   9           1HD      TYR   9  -8.107   1.743   8.694
  109    HD2  TYR   9           2HD      TYR   9  -7.789  -2.494   8.921
  110    HE1  TYR   9           1HE      TYR   9  -5.869   1.970   9.690
  111    HE2  TYR   9           2HE      TYR   9  -5.551  -2.278   9.919
  112    HH   TYR   9           HH       TYR   9  -4.398   0.376  11.294
  113    H    VAL  10           H        VAL  10  -7.350  -0.988   5.255
  114    HA   VAL  10           HA       VAL  10  -6.835  -3.843   5.724
  115    HB   VAL  10           HB       VAL  10  -5.671  -2.049   3.590
  116   1HG1  VAL  10          1HG1      VAL  10  -5.623  -4.940   3.189
  117   2HG1  VAL  10          2HG1      VAL  10  -4.348  -3.741   2.963
  118   3HG1  VAL  10          3HG1      VAL  10  -4.663  -4.404   4.567
  119   1HG2  VAL  10          1HG2      VAL  10  -7.969  -3.989   3.545
  120   2HG2  VAL  10          2HG2      VAL  10  -7.968  -2.286   3.089
  121   3HG2  VAL  10          3HG2      VAL  10  -7.133  -3.469   2.082
  122    H    GLY  11           H        GLY  11  -4.940  -4.553   6.599
  123   1HA   GLY  11          1HA       GLY  11  -2.904  -2.528   7.260
  124   2HA   GLY  11          2HA       GLY  11  -3.538  -3.580   8.518
  125    H    GLY  12           H        GLY  12  -0.862  -3.552   8.099
  126   1HA   GLY  12          1HA       GLY  12   0.907  -4.984   7.799
  127   2HA   GLY  12          2HA       GLY  12  -0.279  -6.271   7.641
  128    H    LEU  13           H        LEU  13   0.121  -3.419   5.585
  129    HA   LEU  13           HA       LEU  13   0.201  -5.128   3.248
  130   1HB   LEU  13          1HB       LEU  13   0.111  -2.150   3.641
  131   2HB   LEU  13          2HB       LEU  13   0.312  -2.886   2.053
  132    HG   LEU  13           HG       LEU  13  -2.062  -3.282   3.874
  133   1HD1  LEU  13          1HD1      LEU  13  -3.219  -1.716   2.662
  134   2HD1  LEU  13          2HD1      LEU  13  -2.166  -1.864   1.255
  135   3HD1  LEU  13          3HD1      LEU  13  -1.610  -0.994   2.685
  136   1HD2  LEU  13          1HD2      LEU  13  -2.946  -4.106   1.533
  137   2HD2  LEU  13          2HD2      LEU  13  -2.083  -5.194   2.621
  138   3HD2  LEU  13          3HD2      LEU  13  -1.237  -4.448   1.265
  139    H    ALA  14           H        ALA  14   1.836  -4.925   1.595
  140    HA   ALA  14           HA       ALA  14   4.483  -4.906   2.706
  141   1HB   ALA  14          1HB       ALA  14   3.534  -6.415   0.834
  142   2HB   ALA  14          2HB       ALA  14   3.912  -5.058  -0.228
  143   3HB   ALA  14          3HB       ALA  14   5.194  -5.833   0.703
  144    H    GLU  15           H        GLU  15   6.202  -3.832   1.079
  145    HA   GLU  15           HA       GLU  15   5.682  -0.985   1.286
  146   1HB   GLU  15          1HB       GLU  15   8.045  -0.706   0.799
  147   2HB   GLU  15          2HB       GLU  15   7.832  -1.918   2.054
  148   1HG   GLU  15          1HG       GLU  15   8.068  -3.674   0.312
  149   2HG   GLU  15          2HG       GLU  15   8.449  -2.404  -0.849
  150    H    GLU  16           H        GLU  16   5.289  -3.348  -1.043
  151    HA   GLU  16           HA       GLU  16   5.730  -1.503  -3.278
  152   1HB   GLU  16          1HB       GLU  16   5.471  -4.478  -3.053
  153   2HB   GLU  16          2HB       GLU  16   5.113  -3.693  -4.585
  154   1HG   GLU  16          1HG       GLU  16   7.446  -2.563  -4.187
  155   2HG   GLU  16          2HG       GLU  16   7.702  -3.967  -3.152
  156    H    VAL  17           H        VAL  17   3.246  -3.063  -1.446
  157    HA   VAL  17           HA       VAL  17   1.133  -2.847  -3.322
  158    HB   VAL  17           HB       VAL  17   0.969  -2.903  -0.305
  159   1HG1  VAL  17          1HG1      VAL  17  -1.172  -3.873  -2.146
  160   2HG1  VAL  17          2HG1      VAL  17  -1.293  -3.317  -0.476
  161   3HG1  VAL  17          3HG1      VAL  17  -1.048  -2.153  -1.779
  162   1HG2  VAL  17          1HG2      VAL  17   1.463  -5.069  -0.371
  163   2HG2  VAL  17          2HG2      VAL  17   0.258  -5.356  -1.627
  164   3HG2  VAL  17          3HG2      VAL  17   1.895  -4.871  -2.070
  165    H    ASP  18           H        ASP  18  -0.308  -1.244  -3.728
  166    HA   ASP  18           HA       ASP  18  -0.484   1.096  -2.053
  167   1HB   ASP  18          1HB       ASP  18   1.517   1.616  -3.387
  168   2HB   ASP  18          2HB       ASP  18   0.599   1.353  -4.867
  169    H    ASP  19           H        ASP  19  -1.968   2.774  -3.183
  170    HA   ASP  19           HA       ASP  19  -4.478   1.891  -3.449
  171   1HB   ASP  19          1HB       ASP  19  -4.417   4.179  -3.554
  172   2HB   ASP  19          2HB       ASP  19  -3.053   4.198  -4.669
  173    H    LYS  20           H        LYS  20  -2.065   1.847  -6.016
  174    HA   LYS  20           HA       LYS  20  -3.765   1.046  -8.113
  175   1HB   LYS  20          1HB       LYS  20  -0.802   0.725  -7.661
  176   2HB   LYS  20          2HB       LYS  20  -1.593   0.161  -9.127
  177   1HG   LYS  20          1HG       LYS  20  -2.258   2.382  -9.705
  178   2HG   LYS  20          2HG       LYS  20  -1.705   3.005  -8.149
  179   1HD   LYS  20          1HD       LYS  20   0.605   2.231  -8.780
  180   2HD   LYS  20          2HD       LYS  20  -0.026   1.901 -10.395
  181   1HE   LYS  20          1HE       LYS  20   0.994   4.065 -10.419
  182   2HE   LYS  20          2HE       LYS  20  -0.752   4.280 -10.524
  183   1HZ   LYS  20          1HZ       LYS  20  -0.868   5.129  -8.416
  184   2HZ   LYS  20          2HZ       LYS  20   0.649   5.709  -8.889
  185   3HZ   LYS  20          3HZ       LYS  20   0.538   4.351  -7.887
  186    H    VAL  21           H        VAL  21  -1.445  -0.943  -6.265
  187    HA   VAL  21           HA       VAL  21  -2.283  -3.417  -7.231
  188    HB   VAL  21           HB       VAL  21  -1.157  -2.842  -4.487
  189   1HG1  VAL  21          1HG1      VAL  21  -1.884  -5.038  -4.383
  190   2HG1  VAL  21          2HG1      VAL  21  -1.533  -5.344  -6.085
  191   3HG1  VAL  21          3HG1      VAL  21  -0.214  -5.218  -4.920
  192   1HG2  VAL  21          1HG2      VAL  21   1.025  -3.262  -5.472
  193   2HG2  VAL  21          2HG2      VAL  21   0.285  -3.507  -7.054
  194   3HG2  VAL  21          3HG2      VAL  21   0.232  -1.917  -6.292
  195    H    LEU  22           H        LEU  22  -3.302  -1.692  -4.294
  196    HA   LEU  22           HA       LEU  22  -5.060  -3.612  -3.302
  197   1HB   LEU  22          1HB       LEU  22  -4.951  -0.626  -3.067
  198   2HB   LEU  22          2HB       LEU  22  -6.245  -1.551  -2.308
  199    HG   LEU  22           HG       LEU  22  -3.325  -2.031  -1.744
  200   1HD1  LEU  22          1HD1      LEU  22  -4.695  -0.784   0.423
  201   2HD1  LEU  22          2HD1      LEU  22  -4.861   0.221  -1.017
  202   3HD1  LEU  22          3HD1      LEU  22  -3.258  -0.240  -0.444
  203   1HD2  LEU  22          1HD2      LEU  22  -4.150  -3.204   0.197
  204   2HD2  LEU  22          2HD2      LEU  22  -4.900  -3.869  -1.254
  205   3HD2  LEU  22          3HD2      LEU  22  -5.812  -2.778  -0.210
  206    H    HIS  23           H        HIS  23  -5.490  -1.197  -5.804
  207    HA   HIS  23           HA       HIS  23  -8.321  -1.476  -6.008
  208   1HB   HIS  23          1HB       HIS  23  -7.404   0.550  -6.832
  209   2HB   HIS  23          2HB       HIS  23  -6.223  -0.298  -7.825
  210    HD2  HIS  23           2HD      HIS  23  -9.306   1.595  -8.421
  211    HE1  HIS  23           1HE      HIS  23  -9.405  -1.462 -11.361
  212    HE2  HIS  23           2HE      HIS  23 -10.312   0.781 -10.661
  213    H    ALA  24           H        ALA  24  -5.588  -2.769  -7.874
  214    HA   ALA  24           HA       ALA  24  -7.282  -4.342  -9.577
  215   1HB   ALA  24          1HB       ALA  24  -5.244  -3.582 -10.522
  216   2HB   ALA  24          2HB       ALA  24  -4.299  -4.251  -9.191
  217   3HB   ALA  24          3HB       ALA  24  -5.096  -5.330 -10.336
  218    H    ALA  25           H        ALA  25  -6.155  -4.699  -6.431
  219    HA   ALA  25           HA       ALA  25  -6.152  -7.624  -6.533
  220   1HB   ALA  25          1HB       ALA  25  -5.380  -7.474  -4.184
  221   2HB   ALA  25          2HB       ALA  25  -4.317  -6.646  -5.323
  222   3HB   ALA  25          3HB       ALA  25  -5.425  -5.715  -4.316
  223    H    PHE  26           H        PHE  26  -8.197  -5.009  -5.765
  224    HA   PHE  26           HA       PHE  26 -10.027  -6.815  -4.325
  225   1HB   PHE  26          1HB       PHE  26  -9.488  -3.878  -4.010
  226   2HB   PHE  26          2HB       PHE  26 -11.038  -4.555  -3.522
  227    HD1  PHE  26           1HD      PHE  26  -7.537  -5.799  -3.209
  228    HD2  PHE  26           2HD      PHE  26 -11.129  -4.660  -1.231
  229    HE1  PHE  26           1HE      PHE  26  -6.559  -6.471  -1.053
  230    HE2  PHE  26           2HE      PHE  26 -10.158  -5.329   0.927
  231    HZ   PHE  26           HZ       PHE  26  -7.870  -6.236   1.019
  232    H    ILE  27           H        ILE  27  -9.505  -5.495  -7.250
  233    HA   ILE  27           HA       ILE  27 -11.934  -4.333  -8.008
  234    HB   ILE  27           HB       ILE  27  -9.732  -4.435  -9.322
  235   1HG1  ILE  27          1HG1      ILE  27 -10.974  -4.340 -11.513
  236   2HG1  ILE  27          2HG1      ILE  27 -12.415  -4.865 -10.648
  237   1HG2  ILE  27          1HG2      ILE  27 -10.078  -6.349 -11.137
  238   2HG2  ILE  27          2HG2      ILE  27  -9.140  -6.600  -9.665
  239   3HG2  ILE  27          3HG2      ILE  27 -10.810  -7.161  -9.753
  240   1HD1  ILE  27          1HD1      ILE  27 -11.222  -2.238 -10.845
  241   2HD1  ILE  27          2HD1      ILE  27 -12.843  -2.713 -10.337
  242   3HD1  ILE  27          3HD1      ILE  27 -11.518  -2.715  -9.174
  243    HA   PRO  28           HA       PRO  28 -12.983  -9.036  -9.129
  244   1HB   PRO  28          1HB       PRO  28 -11.998 -10.115  -6.545
  245   2HB   PRO  28          2HB       PRO  28 -11.911 -10.816  -8.166
  246   1HG   PRO  28          1HG       PRO  28  -9.733  -9.817  -7.043
  247   2HG   PRO  28          2HG       PRO  28 -10.061  -9.531  -8.762
  248   1HD   PRO  28          1HD       PRO  28 -10.489  -7.691  -6.434
  249   2HD   PRO  28          2HD       PRO  28  -9.800  -7.301  -8.023
  250    H    PHE  29           H        PHE  29 -12.866  -8.534  -5.596
  251    HA   PHE  29           HA       PHE  29 -15.231  -9.498  -4.796
  252   1HB   PHE  29          1HB       PHE  29 -13.945  -6.900  -3.955
  253   2HB   PHE  29          2HB       PHE  29 -15.336  -7.590  -3.125
  254    HD1  PHE  29           1HD      PHE  29 -15.033 -10.120  -2.420
  255    HD2  PHE  29           2HD      PHE  29 -11.852  -7.389  -3.158
  256    HE1  PHE  29           1HE      PHE  29 -13.530 -11.505  -1.051
  257    HE2  PHE  29           2HE      PHE  29 -10.344  -8.771  -1.791
  258    HZ   PHE  29           HZ       PHE  29 -11.182 -10.832  -0.735
  259    H    GLY  30           H        GLY  30 -14.989  -6.032  -5.617
  260   1HA   GLY  30          1HA       GLY  30 -17.561  -6.227  -7.010
  261   2HA   GLY  30          2HA       GLY  30 -17.442  -5.117  -5.652
  262    H    ASP  31           H        ASP  31 -17.635  -3.191  -6.668
  263    HA   ASP  31           HA       ASP  31 -15.636  -2.581  -8.747
  264   1HB   ASP  31          1HB       ASP  31 -18.362  -1.312  -8.414
  265   2HB   ASP  31          2HB       ASP  31 -17.204  -0.984  -9.701
  266    H    ILE  32           H        ILE  32 -14.133  -1.929  -7.136
  267    HA   ILE  32           HA       ILE  32 -14.436  -0.231  -5.037
  268    HB   ILE  32           HB       ILE  32 -12.160  -0.206  -7.021
  269   1HG1  ILE  32          1HG1      ILE  32 -12.299  -1.569  -4.331
  270   2HG1  ILE  32          2HG1      ILE  32 -12.736  -2.380  -5.831
  271   1HG2  ILE  32          1HG2      ILE  32 -10.837   0.780  -5.204
  272   2HG2  ILE  32          2HG2      ILE  32 -12.164   1.830  -5.699
  273   3HG2  ILE  32          3HG2      ILE  32 -12.293   0.887  -4.214
  274   1HD1  ILE  32          1HD1      ILE  32 -10.571  -3.034  -5.647
  275   2HD1  ILE  32          2HD1      ILE  32 -10.344  -1.542  -6.560
  276   3HD1  ILE  32          3HD1      ILE  32 -10.077  -1.559  -4.817
  277    H    THR  33           H        THR  33 -15.014   1.819  -4.721
  278    HA   THR  33           HA       THR  33 -15.607   3.478  -7.038
  279    HB   THR  33           HB       THR  33 -16.744   4.967  -5.467
  280    HG1  THR  33           1HG      THR  33 -15.427   3.342  -3.596
  281   1HG2  THR  33          1HG2      THR  33 -18.323   3.454  -6.088
  282   2HG2  THR  33          2HG2      THR  33 -18.231   3.018  -4.381
  283   3HG2  THR  33          3HG2      THR  33 -17.353   2.072  -5.582
  284    H    ASP  34           H        ASP  34 -13.557   3.516  -4.163
  285    HA   ASP  34           HA       ASP  34 -11.620   5.175  -5.421
  286   1HB   ASP  34          1HB       ASP  34 -13.602   6.423  -3.584
  287   2HB   ASP  34          2HB       ASP  34 -11.921   6.926  -3.427
  288    H    ILE  35           H        ILE  35  -9.693   5.347  -4.216
  289    HA   ILE  35           HA       ILE  35  -9.638   3.794  -1.715
  290    HB   ILE  35           HB       ILE  35  -7.605   3.661  -3.944
  291   1HG1  ILE  35          1HG1      ILE  35  -9.360   1.464  -2.838
  292   2HG1  ILE  35          2HG1      ILE  35  -9.775   2.407  -4.265
  293   1HG2  ILE  35          1HG2      ILE  35  -7.021   1.651  -2.174
  294   2HG2  ILE  35          2HG2      ILE  35  -6.174   3.192  -2.293
  295   3HG2  ILE  35          3HG2      ILE  35  -7.466   2.985  -1.111
  296   1HD1  ILE  35          1HD1      ILE  35  -7.763   0.278  -3.913
  297   2HD1  ILE  35          2HD1      ILE  35  -8.790   0.660  -5.295
  298   3HD1  ILE  35          3HD1      ILE  35  -7.337   1.611  -4.986
  299    H    GLN  36           H        GLN  36  -8.207   4.472  -0.139
  300    HA   GLN  36           HA       GLN  36  -6.776   6.988  -0.687
  301   1HB   GLN  36          1HB       GLN  36  -8.570   6.244   1.591
  302   2HB   GLN  36          2HB       GLN  36  -7.250   7.372   1.866
  303   1HG   GLN  36          1HG       GLN  36  -9.506   8.371   1.332
  304   2HG   GLN  36          2HG       GLN  36  -8.139   8.950   0.381
  305   1HE2  GLN  36          1HE2      GLN  36 -10.387   6.202   0.231
  306   2HE2  GLN  36          2HE2      GLN  36 -10.794   6.409  -1.435
  307    H    ILE  37           H        ILE  37  -4.693   7.064  -0.093
  308    HA   ILE  37           HA       ILE  37  -3.662   4.855   1.566
  309    HB   ILE  37           HB       ILE  37  -2.290   6.252  -0.733
  310   1HG1  ILE  37          1HG1      ILE  37  -4.022   4.536  -1.315
  311   2HG1  ILE  37          2HG1      ILE  37  -2.400   4.131  -1.866
  312   1HG2  ILE  37          1HG2      ILE  37  -1.203   3.960   0.880
  313   2HG2  ILE  37          2HG2      ILE  37  -0.363   4.962  -0.302
  314   3HG2  ILE  37          3HG2      ILE  37  -0.838   5.644   1.253
  315   1HD1  ILE  37          1HD1      ILE  37  -4.090   2.483  -0.482
  316   2HD1  ILE  37          2HD1      ILE  37  -2.347   2.271  -0.650
  317   3HD1  ILE  37          3HD1      ILE  37  -3.004   3.075   0.775
  318    HA   PRO  38           HA       PRO  38  -2.578   8.330   4.187
  319   1HB   PRO  38          1HB       PRO  38  -1.738   6.802   6.267
  320   2HB   PRO  38          2HB       PRO  38  -3.445   7.112   5.931
  321   1HG   PRO  38          1HG       PRO  38  -1.786   4.714   5.253
  322   2HG   PRO  38          2HG       PRO  38  -3.440   4.787   5.890
  323   1HD   PRO  38          1HD       PRO  38  -2.905   4.349   3.272
  324   2HD   PRO  38          2HD       PRO  38  -4.353   5.218   3.818
  325    H    LEU  39           H        LEU  39  -0.740   9.419   3.936
  326    HA   LEU  39           HA       LEU  39   1.810   7.997   4.186
  327   1HB   LEU  39          1HB       LEU  39   1.234  10.015   2.025
  328   2HB   LEU  39          2HB       LEU  39   2.745   9.146   2.281
  329    HG   LEU  39           HG       LEU  39   0.139   7.847   1.494
  330   1HD1  LEU  39          1HD1      LEU  39   2.532   8.434  -0.239
  331   2HD1  LEU  39          2HD1      LEU  39   1.049   9.389  -0.234
  332   3HD1  LEU  39          3HD1      LEU  39   1.007   7.697  -0.731
  333   1HD2  LEU  39          1HD2      LEU  39   1.841   6.479   2.750
  334   2HD2  LEU  39          2HD2      LEU  39   2.932   6.730   1.387
  335   3HD2  LEU  39          3HD2      LEU  39   1.407   5.874   1.151
  336    H    ASP  40           H        ASP  40   3.662   9.564   4.419
  337    HA   ASP  40           HA       ASP  40   2.844  11.683   6.256
  338   1HB   ASP  40          1HB       ASP  40   4.671   9.853   6.694
  339   2HB   ASP  40          2HB       ASP  40   5.701  10.933   5.758
  340    H    TYR  41           H        TYR  41   4.653  13.554   6.209
  341    HA   TYR  41           HA       TYR  41   4.452  14.677   3.509
  342   1HB   TYR  41          1HB       TYR  41   4.985  16.847   4.687
  343   2HB   TYR  41          2HB       TYR  41   3.461  16.098   5.149
  344    HD1  TYR  41           1HD      TYR  41   3.395  14.753   7.309
  345    HD2  TYR  41           2HD      TYR  41   6.612  17.349   6.302
  346    HE1  TYR  41           1HE      TYR  41   4.074  14.819   9.672
  347    HE2  TYR  41           2HE      TYR  41   7.300  17.422   8.662
  348    HH   TYR  41           HH       TYR  41   6.078  17.070  10.946
  349    H    GLU  42           H        GLU  42   6.689  13.277   5.613
  350    HA   GLU  42           HA       GLU  42   8.962  14.634   4.348
  351   1HB   GLU  42          1HB       GLU  42   8.641  13.051   6.874
  352   2HB   GLU  42          2HB       GLU  42  10.230  13.223   6.141
  353   1HG   GLU  42          1HG       GLU  42   9.684  15.756   6.157
  354   2HG   GLU  42          2HG       GLU  42   8.476  15.307   7.360
  355    H    THR  43           H        THR  43   7.704  11.392   5.051
  356    HA   THR  43           HA       THR  43   9.587  10.271   3.096
  357    HB   THR  43           HB       THR  43   8.931   8.060   4.026
  358    HG1  THR  43           1HG      THR  43   6.845   9.000   4.859
  359   1HG2  THR  43          1HG2      THR  43   9.960   8.462   6.325
  360   2HG2  THR  43          2HG2      THR  43  10.032  10.165   5.873
  361   3HG2  THR  43          3HG2      THR  43  10.913   8.964   4.930
  362    H    GLU  44           H        GLU  44   6.193  10.737   3.767
  363    HA   GLU  44           HA       GLU  44   4.313  10.406   2.529
  364   1HB   GLU  44          1HB       GLU  44   6.449  10.735   0.477
  365   2HB   GLU  44          2HB       GLU  44   4.873  10.170  -0.059
  366   1HG   GLU  44          1HG       GLU  44   3.830  12.147   0.937
  367   2HG   GLU  44          2HG       GLU  44   5.417  12.717   1.450
  368    H    LYS  45           H        LYS  45   5.643   8.112   3.665
  369    HA   LYS  45           HA       LYS  45   4.877   6.026   1.730
  370   1HB   LYS  45          1HB       LYS  45   6.417   4.536   2.801
  371   2HB   LYS  45          2HB       LYS  45   7.272   6.035   2.462
  372   1HG   LYS  45          1HG       LYS  45   6.919   6.724   4.808
  373   2HG   LYS  45          2HG       LYS  45   6.170   5.157   5.123
  374   1HD   LYS  45          1HD       LYS  45   8.306   4.096   4.317
  375   2HD   LYS  45          2HD       LYS  45   9.018   5.711   4.309
  376   1HE   LYS  45          1HE       LYS  45   7.693   4.560   6.748
  377   2HE   LYS  45          2HE       LYS  45   9.393   4.268   6.382
  378   1HZ   LYS  45          1HZ       LYS  45   8.805   6.223   7.891
  379   2HZ   LYS  45          2HZ       LYS  45   8.308   7.012   6.480
  380   3HZ   LYS  45          3HZ       LYS  45   9.913   6.501   6.643
  381    H    HIS  46           H        HIS  46   3.622   4.281   2.439
  382    HA   HIS  46           HA       HIS  46   1.762   4.927   4.528
  383   1HB   HIS  46          1HB       HIS  46   0.600   2.902   3.865
  384   2HB   HIS  46          2HB       HIS  46   1.073   3.801   2.427
  385    HD2  HIS  46           2HD      HIS  46   1.931   2.057   0.565
  386    HE1  HIS  46           1HE      HIS  46   3.794  -0.745   3.149
  387    HE2  HIS  46           2HE      HIS  46   3.334  -0.107   0.756
  388    H    ARG  47           H        ARG  47   1.432   3.865   6.470
  389    HA   ARG  47           HA       ARG  47   3.790   2.637   7.606
  390   1HB   ARG  47          1HB       ARG  47   1.191   3.656   8.672
  391   2HB   ARG  47          2HB       ARG  47   2.119   2.524   9.646
  392   1HG   ARG  47          1HG       ARG  47   3.309   5.045   8.532
  393   2HG   ARG  47          2HG       ARG  47   2.492   4.982  10.095
  394   1HD   ARG  47          1HD       ARG  47   4.069   3.362  10.912
  395   2HD   ARG  47          2HD       ARG  47   4.818   3.229   9.322
  396    HE   ARG  47           HE       ARG  47   4.859   5.879  10.475
  397   1HH1  ARG  47          2HH1      ARG  47   6.522   2.842  10.109
  398   2HH1  ARG  47          1HH1      ARG  47   8.084   3.506  10.456
  399   1HH2  ARG  47          2HH2      ARG  47   6.910   6.765  10.934
  400   2HH2  ARG  47          1HH2      ARG  47   8.304   5.737  10.927
  401    H    GLY  48           H        GLY  48   1.740   1.350   5.615
  402   1HA   GLY  48          1HA       GLY  48   1.604  -0.986   5.225
  403   2HA   GLY  48          2HA       GLY  48   1.808  -1.259   6.949
  404    H    PHE  49           H        PHE  49  -0.470   0.914   5.329
  405    HA   PHE  49           HA       PHE  49  -2.715  -0.789   5.542
  406   1HB   PHE  49          1HB       PHE  49  -3.899   0.397   7.377
  407   2HB   PHE  49          2HB       PHE  49  -2.473  -0.474   7.932
  408    HD1  PHE  49           1HD      PHE  49  -3.546   2.912   6.819
  409    HD2  PHE  49           2HD      PHE  49  -0.935   0.608   9.266
  410    HE1  PHE  49           1HE      PHE  49  -2.693   4.978   7.847
  411    HE2  PHE  49           2HE      PHE  49  -0.078   2.670  10.299
  412    HZ   PHE  49           HZ       PHE  49  -0.957   4.859   9.591
  413    H    ALA  50           H        ALA  50  -4.777   0.406   5.141
  414    HA   ALA  50           HA       ALA  50  -4.714   3.122   4.295
  415   1HB   ALA  50          1HB       ALA  50  -5.174   1.337   1.964
  416   2HB   ALA  50          2HB       ALA  50  -4.574   2.995   2.021
  417   3HB   ALA  50          3HB       ALA  50  -3.511   1.657   2.455
  418    H    PHE  51           H        PHE  51  -6.783   3.548   2.862
  419    HA   PHE  51           HA       PHE  51  -8.975   1.973   4.044
  420   1HB   PHE  51          1HB       PHE  51  -8.987   4.900   3.276
  421   2HB   PHE  51          2HB       PHE  51 -10.337   4.013   3.977
  422    HD1  PHE  51           1HD      PHE  51  -7.477   5.996   4.643
  423    HD2  PHE  51           2HD      PHE  51  -9.954   2.952   6.290
  424    HE1  PHE  51           1HE      PHE  51  -6.670   6.564   6.897
  425    HE2  PHE  51           2HE      PHE  51  -9.152   3.515   8.546
  426    HZ   PHE  51           HZ       PHE  51  -7.508   5.323   8.853
  427    H    VAL  52           H        VAL  52 -10.392   1.045   2.704
  428    HA   VAL  52           HA       VAL  52 -10.379   1.877  -0.125
  429    HB   VAL  52           HB       VAL  52 -10.789  -0.949   0.856
  430   1HG1  VAL  52          1HG1      VAL  52 -11.253  -1.520  -1.259
  431   2HG1  VAL  52          2HG1      VAL  52 -11.567   0.200  -1.502
  432   3HG1  VAL  52          3HG1      VAL  52  -9.991  -0.478  -1.915
  433   1HG2  VAL  52          1HG2      VAL  52  -8.457  -0.899  -0.620
  434   2HG2  VAL  52          2HG2      VAL  52  -8.350   0.555   0.372
  435   3HG2  VAL  52          3HG2      VAL  52  -8.575  -1.018   1.136
  436    H    GLU  53           H        GLU  53 -12.308   2.269  -1.038
  437    HA   GLU  53           HA       GLU  53 -14.693   1.847   0.619
  438   1HB   GLU  53          1HB       GLU  53 -14.109   4.161  -0.186
  439   2HB   GLU  53          2HB       GLU  53 -14.426   3.603  -1.823
  440   1HG   GLU  53          1HG       GLU  53 -16.726   3.166  -1.285
  441   2HG   GLU  53          2HG       GLU  53 -16.440   3.551   0.411
  442    H    PHE  54           H        PHE  54 -16.525   0.840  -0.172
  443    HA   PHE  54           HA       PHE  54 -16.140  -0.681  -2.665
  444   1HB   PHE  54          1HB       PHE  54 -17.464  -1.399  -0.065
  445   2HB   PHE  54          2HB       PHE  54 -17.915  -2.223  -1.554
  446    HD1  PHE  54           1HD      PHE  54 -14.721  -1.155   0.063
  447    HD2  PHE  54           2HD      PHE  54 -16.937  -4.272  -1.806
  448    HE1  PHE  54           1HE      PHE  54 -12.803  -2.674   0.329
  449    HE2  PHE  54           2HE      PHE  54 -15.023  -5.796  -1.543
  450    HZ   PHE  54           HZ       PHE  54 -12.953  -4.997  -0.473
  451    H    GLU  55           H        GLU  55 -17.857  -0.884  -4.105
  452    HA   GLU  55           HA       GLU  55 -19.513   1.332  -4.434
  453   1HB   GLU  55          1HB       GLU  55 -18.802  -0.598  -6.080
  454   2HB   GLU  55          2HB       GLU  55 -20.320  -1.318  -5.560
  455   1HG   GLU  55          1HG       GLU  55 -20.642  -0.078  -7.601
  456   2HG   GLU  55          2HG       GLU  55 -21.513   0.697  -6.279
  457    H    LEU  56           H        LEU  56 -20.123  -1.764  -2.874
  458    HA   LEU  56           HA       LEU  56 -22.648  -0.662  -1.840
  459   1HB   LEU  56          1HB       LEU  56 -22.181  -3.535  -2.620
  460   2HB   LEU  56          2HB       LEU  56 -23.673  -2.851  -1.978
  461    HG   LEU  56           HG       LEU  56 -22.492  -1.975  -4.603
  462   1HD1  LEU  56          1HD1      LEU  56 -22.949  -4.029  -5.360
  463   2HD1  LEU  56          2HD1      LEU  56 -24.638  -3.539  -5.239
  464   3HD1  LEU  56          3HD1      LEU  56 -23.889  -4.452  -3.929
  465   1HD2  LEU  56          1HD2      LEU  56 -24.945  -1.429  -3.056
  466   2HD2  LEU  56          2HD2      LEU  56 -25.154  -1.659  -4.793
  467   3HD2  LEU  56          3HD2      LEU  56 -24.065  -0.407  -4.193
  468    H    ALA  57           H        ALA  57 -23.385  -1.782   0.166
  469    HA   ALA  57           HA       ALA  57 -21.217  -1.920   2.034
  470   1HB   ALA  57          1HB       ALA  57 -23.661  -2.837   3.187
  471   2HB   ALA  57          2HB       ALA  57 -22.808  -1.316   3.456
  472   3HB   ALA  57          3HB       ALA  57 -23.995  -1.444   2.158
  473    H    GLU  58           H        GLU  58 -23.538  -4.247   0.701
  474    HA   GLU  58           HA       GLU  58 -22.818  -6.463   2.234
  475   1HB   GLU  58          1HB       GLU  58 -23.767  -7.817   0.399
  476   2HB   GLU  58          2HB       GLU  58 -24.806  -6.472   0.848
  477   1HG   GLU  58          1HG       GLU  58 -23.922  -5.197  -1.074
  478   2HG   GLU  58          2HG       GLU  58 -22.988  -6.616  -1.546
  479    H    ASP  59           H        ASP  59 -21.593  -5.430  -0.942
  480    HA   ASP  59           HA       ASP  59 -19.816  -7.477  -1.442
  481   1HB   ASP  59          1HB       ASP  59 -19.681  -4.539  -2.109
  482   2HB   ASP  59          2HB       ASP  59 -18.468  -5.685  -2.675
  483    H    ALA  60           H        ALA  60 -19.279  -4.534   0.462
  484    HA   ALA  60           HA       ALA  60 -16.570  -4.911   1.026
  485   1HB   ALA  60          1HB       ALA  60 -18.282  -2.946   1.555
  486   2HB   ALA  60          2HB       ALA  60 -18.275  -3.724   3.138
  487   3HB   ALA  60          3HB       ALA  60 -16.766  -3.141   2.436
  488    H    ALA  61           H        ALA  61 -19.411  -5.844   2.967
  489    HA   ALA  61           HA       ALA  61 -18.164  -7.019   5.111
  490   1HB   ALA  61          1HB       ALA  61 -20.700  -7.864   3.720
  491   2HB   ALA  61          2HB       ALA  61 -20.184  -8.463   5.297
  492   3HB   ALA  61          3HB       ALA  61 -20.544  -6.751   5.079
  493    H    ALA  62           H        ALA  62 -18.990  -8.557   2.013
  494    HA   ALA  62           HA       ALA  62 -18.033 -11.120   2.628
  495   1HB   ALA  62          1HB       ALA  62 -18.648 -11.634   0.535
  496   2HB   ALA  62          2HB       ALA  62 -19.319 -10.003   0.503
  497   3HB   ALA  62          3HB       ALA  62 -17.717 -10.311  -0.169
  498    H    ALA  63           H        ALA  63 -16.424  -8.330   1.148
  499    HA   ALA  63           HA       ALA  63 -13.994  -9.546   0.511
  500   1HB   ALA  63          1HB       ALA  63 -13.113  -7.389   0.243
  501   2HB   ALA  63          2HB       ALA  63 -14.831  -7.224  -0.126
  502   3HB   ALA  63          3HB       ALA  63 -14.211  -6.699   1.439
  503    H    ILE  64           H        ILE  64 -15.108  -8.082   3.527
  504    HA   ILE  64           HA       ILE  64 -12.650  -8.181   4.901
  505    HB   ILE  64           HB       ILE  64 -15.450  -8.290   6.028
  506   1HG1  ILE  64          1HG1      ILE  64 -13.584  -5.936   5.671
  507   2HG1  ILE  64          2HG1      ILE  64 -14.950  -6.299   4.622
  508   1HG2  ILE  64          1HG2      ILE  64 -13.063  -7.281   7.514
  509   2HG2  ILE  64          2HG2      ILE  64 -14.595  -7.893   8.135
  510   3HG2  ILE  64          3HG2      ILE  64 -13.406  -9.010   7.467
  511   1HD1  ILE  64          1HD1      ILE  64 -15.959  -6.262   7.236
  512   2HD1  ILE  64          2HD1      ILE  64 -14.894  -4.864   7.088
  513   3HD1  ILE  64          3HD1      ILE  64 -16.225  -5.084   5.951
  514    H    ASP  65           H        ASP  65 -15.462 -10.368   5.105
  515    HA   ASP  65           HA       ASP  65 -14.443 -12.256   6.821
  516   1HB   ASP  65          1HB       ASP  65 -16.729 -12.409   6.142
  517   2HB   ASP  65          2HB       ASP  65 -16.280 -12.592   4.449
  518    H    ASN  66           H        ASN  66 -13.596 -11.674   3.508
  519    HA   ASN  66           HA       ASN  66 -12.104 -14.176   3.319
  520   1HB   ASN  66          1HB       ASN  66 -12.788 -12.006   1.345
  521   2HB   ASN  66          2HB       ASN  66 -11.579 -13.234   0.979
  522   1HD2  ASN  66          1HD2      ASN  66 -14.922 -12.857   2.068
  523   2HD2  ASN  66          2HD2      ASN  66 -15.524 -14.267   1.272
  524    H    MET  67           H        MET  67 -11.268 -10.867   2.308
  525    HA   MET  67           HA       MET  67  -8.562 -11.043   2.354
  526   1HB   MET  67          1HB       MET  67 -10.220  -8.694   3.290
  527   2HB   MET  67          2HB       MET  67  -8.514  -8.614   2.871
  528   1HG   MET  67          1HG       MET  67 -10.849  -9.143   1.067
  529   2HG   MET  67          2HG       MET  67  -9.686  -7.822   0.999
  530   1HE   MET  67          1HE       MET  67  -6.424  -9.961   0.118
  531   2HE   MET  67          2HE       MET  67  -6.985  -8.292   0.198
  532   3HE   MET  67          3HE       MET  67  -7.073  -9.322   1.628
  533    H    ASN  68           H        ASN  68 -10.689 -10.786   5.122
  534    HA   ASN  68           HA       ASN  68  -9.020 -10.024   7.146
  535   1HB   ASN  68          1HB       ASN  68 -11.283 -10.433   7.697
  536   2HB   ASN  68          2HB       ASN  68 -11.215 -12.088   7.098
  537   1HD2  ASN  68          1HD2      ASN  68 -10.426 -13.693   8.393
  538   2HD2  ASN  68          2HD2      ASN  68 -10.050 -13.463  10.064
  539    H    GLU  69           H        GLU  69  -6.997 -10.659   7.502
  540    HA   GLU  69           HA       GLU  69  -5.180 -11.970   7.892
  541   1HB   GLU  69          1HB       GLU  69  -7.306 -14.038   8.473
  542   2HB   GLU  69          2HB       GLU  69  -5.596 -14.245   8.821
  543   1HG   GLU  69          1HG       GLU  69  -5.630 -12.479  10.420
  544   2HG   GLU  69          2HG       GLU  69  -7.269 -12.023   9.959
  545    H    SER  70           H        SER  70  -6.015 -11.682   5.222
  546    HA   SER  70           HA       SER  70  -5.746 -14.299   3.977
  547   1HB   SER  70          1HB       SER  70  -6.426 -11.549   3.008
  548   2HB   SER  70          2HB       SER  70  -5.827 -12.739   1.852
  549    HG   SER  70           HG       SER  70  -8.103 -12.972   3.530
  550    H    GLU  71           H        GLU  71  -4.291 -14.111   1.844
  551    HA   GLU  71           HA       GLU  71  -1.630 -13.302   2.804
  552   1HB   GLU  71          1HB       GLU  71  -1.909 -15.712   2.382
  553   2HB   GLU  71          2HB       GLU  71  -2.368 -15.366   0.721
  554   1HG   GLU  71          1HG       GLU  71  -0.166 -14.459   0.272
  555   2HG   GLU  71          2HG       GLU  71   0.302 -14.719   1.951
  556    H    LEU  72           H        LEU  72  -0.746 -11.589   1.875
  557    HA   LEU  72           HA       LEU  72  -1.253 -11.071  -0.963
  558   1HB   LEU  72          1HB       LEU  72  -2.780  -9.697   0.490
  559   2HB   LEU  72          2HB       LEU  72  -1.341  -8.902   1.122
  560    HG   LEU  72           HG       LEU  72  -0.836  -8.194  -1.248
  561   1HD1  LEU  72          1HD1      LEU  72  -3.161  -8.092  -2.532
  562   2HD1  LEU  72          2HD1      LEU  72  -3.415  -9.595  -1.644
  563   3HD1  LEU  72          3HD1      LEU  72  -2.031  -9.434  -2.725
  564   1HD2  LEU  72          1HD2      LEU  72  -2.841  -7.195   0.597
  565   2HD2  LEU  72          2HD2      LEU  72  -3.154  -6.700  -1.067
  566   3HD2  LEU  72          3HD2      LEU  72  -1.605  -6.324  -0.311
  567    H    PHE  73           H        PHE  73   0.635 -10.960  -1.964
  568    HA   PHE  73           HA       PHE  73   2.821 -10.543  -2.431
  569   1HB   PHE  73          1HB       PHE  73   2.140  -8.406  -0.473
  570   2HB   PHE  73          2HB       PHE  73   3.845  -8.670  -0.826
  571    HD1  PHE  73           1HD      PHE  73   0.796  -8.769  -2.970
  572    HD2  PHE  73           2HD      PHE  73   4.586  -6.990  -2.206
  573    HE1  PHE  73           1HE      PHE  73   0.574  -7.425  -5.019
  574    HE2  PHE  73           2HE      PHE  73   4.370  -5.642  -4.253
  575    HZ   PHE  73           HZ       PHE  73   2.362  -5.858  -5.662
  576    H    GLY  74           H        GLY  74   2.216 -12.692  -0.710
  577   1HA   GLY  74          1HA       GLY  74   3.360 -14.240   0.547
  578   2HA   GLY  74          2HA       GLY  74   4.795 -13.250   0.329
  579    H    ARG  75           H        ARG  75   1.952 -11.851   1.734
  580    HA   ARG  75           HA       ARG  75   3.059 -12.169   4.431
  581   1HB   ARG  75          1HB       ARG  75   2.168  -9.523   3.272
  582   2HB   ARG  75          2HB       ARG  75   2.749  -9.798   4.909
  583   1HG   ARG  75          1HG       ARG  75   4.942 -10.093   4.220
  584   2HG   ARG  75          2HG       ARG  75   4.473 -10.459   2.558
  585   1HD   ARG  75          1HD       ARG  75   5.221  -8.320   2.283
  586   2HD   ARG  75          2HD       ARG  75   3.528  -7.997   2.654
  587    HE   ARG  75           HE       ARG  75   4.199  -6.964   4.573
  588   1HH1  ARG  75          2HH1      ARG  75   6.776  -9.018   3.451
  589   2HH1  ARG  75          1HH1      ARG  75   7.906  -8.474   4.646
  590   1HH2  ARG  75          2HH2      ARG  75   5.678  -6.239   6.152
  591   2HH2  ARG  75          1HH2      ARG  75   7.280  -6.894   6.183
  592    H    THR  76           H        THR  76   1.462 -11.295   6.101
  593    HA   THR  76           HA       THR  76  -1.245 -12.126   5.297
  594    HB   THR  76           HB       THR  76  -0.067 -12.084   8.083
  595    HG1  THR  76           1HG      THR  76   0.619 -13.721   6.306
  596   1HG2  THR  76          1HG2      THR  76  -2.442 -13.711   7.395
  597   2HG2  THR  76          2HG2      THR  76  -2.680 -11.965   7.471
  598   3HG2  THR  76          3HG2      THR  76  -2.059 -12.833   8.875
  599    H    ILE  77           H        ILE  77  -2.356 -10.330   4.783
  600    HA   ILE  77           HA       ILE  77  -2.027  -7.893   6.334
  601    HB   ILE  77           HB       ILE  77  -3.629  -6.910   4.720
  602   1HG1  ILE  77          1HG1      ILE  77  -3.436  -9.481   3.165
  603   2HG1  ILE  77          2HG1      ILE  77  -4.739  -9.206   4.316
  604   1HG2  ILE  77          1HG2      ILE  77  -2.089  -7.438   2.647
  605   2HG2  ILE  77          2HG2      ILE  77  -1.489  -6.511   4.021
  606   3HG2  ILE  77          3HG2      ILE  77  -1.098  -8.225   3.875
  607   1HD1  ILE  77          1HD1      ILE  77  -5.864  -8.156   2.734
  608   2HD1  ILE  77          2HD1      ILE  77  -4.603  -6.923   2.676
  609   3HD1  ILE  77          3HD1      ILE  77  -4.509  -8.331   1.619
  610    H    ARG  78           H        ARG  78  -3.790  -6.791   7.333
  611    HA   ARG  78           HA       ARG  78  -5.905  -8.619   8.260
  612   1HB   ARG  78          1HB       ARG  78  -4.166  -7.601   9.899
  613   2HB   ARG  78          2HB       ARG  78  -5.095  -6.119   9.712
  614   1HG   ARG  78          1HG       ARG  78  -6.889  -6.931  10.853
  615   2HG   ARG  78          2HG       ARG  78  -6.571  -8.603  10.384
  616   1HD   ARG  78          1HD       ARG  78  -4.936  -8.878  12.019
  617   2HD   ARG  78          2HD       ARG  78  -4.702  -7.141  12.211
  618    HE   ARG  78           HE       ARG  78  -6.596  -8.778  13.580
  619   1HH1  ARG  78          2HH1      ARG  78  -6.037  -5.575  12.335
  620   2HH1  ARG  78          1HH1      ARG  78  -7.110  -4.809  13.460
  621   1HH2  ARG  78          2HH2      ARG  78  -8.012  -7.781  15.065
  622   2HH2  ARG  78          1HH2      ARG  78  -8.232  -6.065  15.012
  623    H    VAL  79           H        VAL  79  -7.989  -8.086   7.962
  624    HA   VAL  79           HA       VAL  79  -8.585  -5.389   6.932
  625    HB   VAL  79           HB       VAL  79  -9.906  -7.971   6.082
  626   1HG1  VAL  79          1HG1      VAL  79 -10.609  -5.142   5.759
  627   2HG1  VAL  79          2HG1      VAL  79 -10.634  -6.082   4.266
  628   3HG1  VAL  79          3HG1      VAL  79 -11.617  -6.584   5.642
  629   1HG2  VAL  79          1HG2      VAL  79  -8.068  -8.132   4.796
  630   2HG2  VAL  79          2HG2      VAL  79  -8.850  -6.880   3.831
  631   3HG2  VAL  79          3HG2      VAL  79  -7.632  -6.439   5.027
  632    H    ASN  80           H        ASN  80 -10.359  -4.361   7.732
  633    HA   ASN  80           HA       ASN  80 -12.478  -5.631   9.106
  634   1HB   ASN  80          1HB       ASN  80 -10.468  -5.785  10.739
  635   2HB   ASN  80          2HB       ASN  80 -10.724  -4.058  10.975
  636   1HD2  ASN  80          1HD2      ASN  80 -11.082  -4.825  13.203
  637   2HD2  ASN  80          2HD2      ASN  80 -12.679  -5.314  13.647
  638    H    LEU  81           H        LEU  81 -13.935  -4.024  10.172
  639    HA   LEU  81           HA       LEU  81 -14.568  -1.931   8.496
  640   1HB   LEU  81          1HB       LEU  81 -15.199  -2.484  11.369
  641   2HB   LEU  81          2HB       LEU  81 -15.759  -1.000  10.601
  642    HG   LEU  81           HG       LEU  81 -16.436  -3.793   9.682
  643   1HD1  LEU  81          1HD1      LEU  81 -17.720  -1.922  11.583
  644   2HD1  LEU  81          2HD1      LEU  81 -17.723  -3.685  11.546
  645   3HD1  LEU  81          3HD1      LEU  81 -18.773  -2.779  10.456
  646   1HD2  LEU  81          1HD2      LEU  81 -17.321  -2.886   7.855
  647   2HD2  LEU  81          2HD2      LEU  81 -16.484  -1.392   8.279
  648   3HD2  LEU  81          3HD2      LEU  81 -18.152  -1.646   8.793
  649    H    ALA  82           H        ALA  82 -13.891   0.105   8.215
  650    HA   ALA  82           HA       ALA  82 -11.507   1.003   9.486
  651   1HB   ALA  82          1HB       ALA  82 -13.273   2.836   7.924
  652   2HB   ALA  82          2HB       ALA  82 -11.512   2.744   7.974
  653   3HB   ALA  82          3HB       ALA  82 -12.435   1.515   7.109
  654    H    LYS  83           H        LYS  83 -11.235   2.951  10.717
  655    HA   LYS  83           HA       LYS  83 -13.476   3.407  12.546
  656   1HB   LYS  83          1HB       LYS  83 -11.905   4.142  14.141
  657   2HB   LYS  83          2HB       LYS  83 -11.141   2.766  13.356
  658   1HG   LYS  83          1HG       LYS  83 -10.030   4.521  11.838
  659   2HG   LYS  83          2HG       LYS  83 -10.511   5.678  13.082
  660   1HD   LYS  83          1HD       LYS  83  -9.211   4.577  14.732
  661   2HD   LYS  83          2HD       LYS  83  -8.953   3.175  13.691
  662   1HE   LYS  83          1HE       LYS  83  -7.981   5.925  12.963
  663   2HE   LYS  83          2HE       LYS  83  -7.018   4.812  13.934
  664   1HZ   LYS  83          1HZ       LYS  83  -6.749   4.878  11.365
  665   2HZ   LYS  83          2HZ       LYS  83  -8.123   3.891  11.373
  666   3HZ   LYS  83          3HZ       LYS  83  -6.720   3.394  12.177
  667    HA   PRO  84           HA       PRO  84 -14.341   7.413  10.953
  668   1HB   PRO  84          1HB       PRO  84 -15.352   8.590  13.180
  669   2HB   PRO  84          2HB       PRO  84 -16.233   7.368  12.255
  670   1HG   PRO  84          1HG       PRO  84 -14.649   7.057  14.776
  671   2HG   PRO  84          2HG       PRO  84 -16.223   6.360  14.350
  672   1HD   PRO  84          1HD       PRO  84 -13.917   4.949  14.201
  673   2HD   PRO  84          2HD       PRO  84 -15.278   4.674  13.095
  674    H    MET  85           H        MET  85 -12.502   8.508  10.445
  675    HA   MET  85           HA       MET  85 -10.871   9.622  12.605
  676   1HB   MET  85          1HB       MET  85  -9.593   8.484  10.930
  677   2HB   MET  85          2HB       MET  85 -10.406   9.353   9.635
  678   1HG   MET  85          1HG       MET  85  -8.150  10.188  10.002
  679   2HG   MET  85          2HG       MET  85  -9.362  11.424  10.334
  680   1HE   MET  85          1HE       MET  85  -7.656  12.842  13.234
  681   2HE   MET  85          2HE       MET  85  -8.089  12.966  11.529
  682   3HE   MET  85          3HE       MET  85  -9.351  12.789  12.749
  683    H    ARG  86           H        ARG  86 -12.729  10.609   9.761
  684    HA   ARG  86           HA       ARG  86 -12.287  13.197   9.399
  685   1HB   ARG  86          1HB       ARG  86 -14.833  11.669   9.565
  686   2HB   ARG  86          2HB       ARG  86 -14.948  13.422   9.492
  687   1HG   ARG  86          1HG       ARG  86 -13.226  12.014   7.516
  688   2HG   ARG  86          2HG       ARG  86 -14.979  11.974   7.313
  689   1HD   ARG  86          1HD       ARG  86 -14.967  14.471   7.494
  690   2HD   ARG  86          2HD       ARG  86 -13.205  14.405   7.462
  691    HE   ARG  86           HE       ARG  86 -15.003  14.024   5.240
  692   1HH1  ARG  86          2HH1      ARG  86 -11.801  13.482   6.493
  693   2HH1  ARG  86          1HH1      ARG  86 -11.076  13.310   4.929
  694   1HH2  ARG  86          2HH2      ARG  86 -14.061  13.798   3.174
  695   2HH2  ARG  86          1HH2      ARG  86 -12.363  13.491   3.042
  696    H    ILE  87           H        ILE  87 -12.208  15.042  10.514
  697    HA   ILE  87           HA       ILE  87 -13.214  15.019  13.279
  698    HB   ILE  87           HB       ILE  87 -11.599  16.721  13.808
  699   1HG1  ILE  87          1HG1      ILE  87 -11.797  17.688  11.381
  700   2HG1  ILE  87          2HG1      ILE  87 -10.297  17.883  12.281
  701   1HG2  ILE  87          1HG2      ILE  87 -10.533  14.726  14.125
  702   2HG2  ILE  87          2HG2      ILE  87 -10.664  14.260  12.430
  703   3HG2  ILE  87          3HG2      ILE  87  -9.461  15.449  12.927
  704   1HD1  ILE  87          1HD1      ILE  87 -10.359  15.429  10.735
  705   2HD1  ILE  87          2HD1      ILE  87 -10.548  16.874   9.742
  706   3HD1  ILE  87          3HD1      ILE  87  -9.143  16.705  10.795
  707    H    LYS  88           H        LYS  88 -14.095  17.023  14.127
  708    HA   LYS  88           HA       LYS  88 -14.863  19.142  12.374
  709   1HB   LYS  88          1HB       LYS  88 -16.456  17.084  11.949
  710   2HB   LYS  88          2HB       LYS  88 -17.222  17.639  13.431
  711   1HG   LYS  88          1HG       LYS  88 -17.406  19.908  12.341
  712   2HG   LYS  88          2HG       LYS  88 -16.923  19.122  10.836
  713   1HD   LYS  88          1HD       LYS  88 -18.850  17.735  10.841
  714   2HD   LYS  88          2HD       LYS  88 -19.253  18.187  12.498
  715   1HE   LYS  88          1HE       LYS  88 -19.699  20.474  11.772
  716   2HE   LYS  88          2HE       LYS  88 -19.264  20.043  10.119
  717   1HZ   LYS  88          1HZ       LYS  88 -21.753  19.801  11.376
  718   2HZ   LYS  88          2HZ       LYS  88 -21.209  18.242  11.008
  719   3HZ   LYS  88          3HZ       LYS  88 -21.340  19.403   9.784
  720    H    GLU  89           H        GLU  89 -15.821  20.893  13.474
  721    HA   GLU  89           HA       GLU  89 -16.494  20.673  16.264
  722   1HB   GLU  89          1HB       GLU  89 -13.977  20.778  16.228
  723   2HB   GLU  89          2HB       GLU  89 -14.118  22.381  15.520
  724   1HG   GLU  89          1HG       GLU  89 -15.333  23.146  17.500
  725   2HG   GLU  89          2HG       GLU  89 -15.173  21.541  18.211
  726    H    SER  90           H        SER  90 -18.372  21.736  16.107
  727    HA   SER  90           HA       SER  90 -18.297  24.552  15.385
  728   1HB   SER  90          1HB       SER  90 -19.993  22.511  13.948
  729   2HB   SER  90          2HB       SER  90 -20.405  24.226  13.973
  730    HG   SER  90           HG       SER  90 -17.802  23.514  13.256
  731    H    GLY  91           H        GLY  91 -20.718  25.412  15.634
  732   1HA   GLY  91          1HA       GLY  91 -21.957  24.105  17.960
  733   2HA   GLY  91          2HA       GLY  91 -21.506  25.800  18.063
  734    HA   PRO  92           HA       PRO  92 -25.175  25.320  14.898
  735   1HB   PRO  92          1HB       PRO  92 -26.685  23.096  15.277
  736   2HB   PRO  92          2HB       PRO  92 -25.320  23.151  14.155
  737   1HG   PRO  92          1HG       PRO  92 -25.437  22.065  16.942
  738   2HG   PRO  92          2HG       PRO  92 -24.664  21.374  15.504
  739   1HD   PRO  92          1HD       PRO  92 -23.272  22.700  17.411
  740   2HD   PRO  92          2HD       PRO  92 -22.807  22.727  15.698
  741    H    SER  93           H        SER  93 -27.693  25.087  15.312
  742    HA   SER  93           HA       SER  93 -28.588  25.147  18.010
  743   1HB   SER  93          1HB       SER  93 -29.086  27.492  18.255
  744   2HB   SER  93          2HB       SER  93 -27.373  27.342  17.863
  745    HG   SER  93           HG       SER  93 -29.478  28.023  16.085
  746    H    SER  94           H        SER  94 -30.633  24.506  17.957
  747    HA   SER  94           HA       SER  94 -32.133  24.799  15.457
  748   1HB   SER  94          1HB       SER  94 -33.554  23.009  16.278
  749   2HB   SER  94          2HB       SER  94 -31.866  22.523  16.436
  750    HG   SER  94           HG       SER  94 -32.039  23.260  18.662
  751    H    GLY  95           H        GLY  95 -34.257  25.596  15.414
  752   1HA   GLY  95          1HA       GLY  95 -35.336  26.785  17.851
  753   2HA   GLY  95          2HA       GLY  95 -34.919  27.896  16.554
  Start of MODEL   16
    1   1H    GLY  -6           H        GLY  -6   2.558  -8.417  20.157
    2   1HA   GLY  -6          1HA       GLY  -6   0.956 -10.596  21.097
    3   2HA   GLY  -6          2HA       GLY  -6   1.898  -9.870  22.391
    4    H    SER  -5           H        SER  -5  -0.434  -9.111  19.832
    5    HA   SER  -5           HA       SER  -5  -1.402  -6.884  21.504
    6   1HB   SER  -5          1HB       SER  -5  -1.966  -5.659  19.570
    7   2HB   SER  -5          2HB       SER  -5  -0.390  -6.357  19.195
    8    HG   SER  -5           HG       SER  -5  -1.316  -7.258  17.552
    9    H    SER  -4           H        SER  -4  -3.753  -6.381  21.151
   10    HA   SER  -4           HA       SER  -4  -5.540  -8.296  20.118
   11   1HB   SER  -4          1HB       SER  -4  -6.396  -9.321  22.134
   12   2HB   SER  -4          2HB       SER  -4  -4.658  -9.610  22.057
   13    HG   SER  -4           HG       SER  -4  -4.493  -8.618  23.888
   14    H    GLY  -3           H        GLY  -3  -7.592  -7.493  20.026
   15   1HA   GLY  -3          1HA       GLY  -3  -8.337  -5.268  21.766
   16   2HA   GLY  -3          2HA       GLY  -3  -8.250  -4.931  20.043
   17    H    SER  -2           H        SER  -2 -10.325  -4.651  19.475
   18    HA   SER  -2           HA       SER  -2 -12.049  -6.934  19.390
   19   1HB   SER  -2          1HB       SER  -2 -12.344  -6.006  21.748
   20   2HB   SER  -2          2HB       SER  -2 -13.080  -4.593  20.993
   21    HG   SER  -2           HG       SER  -2 -14.000  -7.248  21.081
   22    H    SER  -1           H        SER  -1 -14.026  -6.517  18.191
   23    HA   SER  -1           HA       SER  -1 -13.851  -4.080  16.542
   24   1HB   SER  -1          1HB       SER  -1 -14.786  -6.806  15.616
   25   2HB   SER  -1          2HB       SER  -1 -14.596  -5.362  14.621
   26    HG   SER  -1           HG       SER  -1 -12.782  -6.630  14.357
   27    H    GLY   0           H        GLY   0 -15.772  -3.085  15.931
   28   1HA   GLY   0          1HA       GLY   0 -18.256  -4.194  17.051
   29   2HA   GLY   0          2HA       GLY   0 -17.781  -2.555  17.471
   30    H    MET   1           H        MET   1 -19.937  -2.092  16.526
   31    HA   MET   1           HA       MET   1 -20.344  -2.395  13.720
   32   1HB   MET   1          1HB       MET   1 -22.278  -0.900  14.068
   33   2HB   MET   1          2HB       MET   1 -22.243  -2.226  15.222
   34   1HG   MET   1          1HG       MET   1 -21.808  -0.861  16.994
   35   2HG   MET   1          2HG       MET   1 -20.985   0.344  16.006
   36   1HE   MET   1          1HE       MET   1 -23.673   2.254  14.269
   37   2HE   MET   1          2HE       MET   1 -22.556   2.854  15.495
   38   3HE   MET   1          3HE       MET   1 -22.011   1.665  14.311
   39    H    ALA   2           H        ALA   2 -20.300  -0.810  12.101
   40    HA   ALA   2           HA       ALA   2 -18.563   1.491  12.713
   41   1HB   ALA   2          1HB       ALA   2 -18.849   0.597   9.910
   42   2HB   ALA   2          2HB       ALA   2 -17.431   1.190  10.776
   43   3HB   ALA   2          3HB       ALA   2 -17.968  -0.475  11.000
   44    H    THR   3           H        THR   3 -18.938   3.453  11.483
   45    HA   THR   3           HA       THR   3 -21.703   4.148  11.414
   46    HB   THR   3           HB       THR   3 -20.805   6.336  10.438
   47    HG1  THR   3           1HG      THR   3 -18.780   6.309   9.854
   48   1HG2  THR   3          1HG2      THR   3 -19.451   6.696  12.720
   49   2HG2  THR   3          2HG2      THR   3 -20.267   5.183  13.113
   50   3HG2  THR   3          3HG2      THR   3 -21.211   6.602  12.660
   51    H    THR   4           H        THR   4 -19.462   2.967   9.087
   52    HA   THR   4           HA       THR   4 -21.534   2.982   7.054
   53    HB   THR   4           HB       THR   4 -18.839   4.210   6.450
   54    HG1  THR   4           1HG      THR   4 -20.281   5.546   7.749
   55   1HG2  THR   4          1HG2      THR   4 -20.723   3.012   4.771
   56   2HG2  THR   4          2HG2      THR   4 -19.382   4.053   4.291
   57   3HG2  THR   4          3HG2      THR   4 -20.977   4.746   4.584
   58    H    LYS   5           H        LYS   5 -21.593   0.851   6.687
   59    HA   LYS   5           HA       LYS   5 -19.244  -0.797   6.761
   60   1HB   LYS   5          1HB       LYS   5 -21.486  -1.601   7.467
   61   2HB   LYS   5          2HB       LYS   5 -22.028  -1.479   5.799
   62   1HG   LYS   5          1HG       LYS   5 -21.498  -3.672   5.805
   63   2HG   LYS   5          2HG       LYS   5 -19.897  -3.035   5.423
   64   1HD   LYS   5          1HD       LYS   5 -19.342  -4.410   7.158
   65   2HD   LYS   5          2HD       LYS   5 -19.713  -2.943   8.067
   66   1HE   LYS   5          1HE       LYS   5 -21.675  -3.785   8.886
   67   2HE   LYS   5          2HE       LYS   5 -21.935  -4.831   7.491
   68   1HZ   LYS   5          1HZ       LYS   5 -21.083  -5.669   9.898
   69   2HZ   LYS   5          2HZ       LYS   5 -19.616  -5.506   9.071
   70   3HZ   LYS   5          3HZ       LYS   5 -20.831  -6.506   8.449
   71    H    ARG   6           H        ARG   6 -18.631   1.064   4.955
   72    HA   ARG   6           HA       ARG   6 -18.779  -0.390   2.401
   73   1HB   ARG   6          1HB       ARG   6 -18.971   2.597   2.819
   74   2HB   ARG   6          2HB       ARG   6 -18.752   1.831   1.251
   75   1HG   ARG   6          1HG       ARG   6 -21.049   0.986   2.941
   76   2HG   ARG   6          2HG       ARG   6 -21.128   2.537   2.103
   77   1HD   ARG   6          1HD       ARG   6 -20.518  -0.100   0.774
   78   2HD   ARG   6          2HD       ARG   6 -22.113   0.651   0.819
   79    HE   ARG   6           HE       ARG   6 -19.985   1.300  -0.938
   80   1HH1  ARG   6          2HH1      ARG   6 -22.599   2.721   0.870
   81   2HH1  ARG   6          1HH1      ARG   6 -22.789   4.063  -0.210
   82   1HH2  ARG   6          2HH2      ARG   6 -20.226   3.062  -2.367
   83   2HH2  ARG   6          1HH2      ARG   6 -21.440   4.255  -2.051
   84    H    VAL   7           H        VAL   7 -16.985   1.863   4.440
   85    HA   VAL   7           HA       VAL   7 -14.600   1.592   2.794
   86    HB   VAL   7           HB       VAL   7 -15.016   3.137   5.357
   87   1HG1  VAL   7          1HG1      VAL   7 -12.927   4.316   4.608
   88   2HG1  VAL   7          2HG1      VAL   7 -12.698   2.648   5.135
   89   3HG1  VAL   7          3HG1      VAL   7 -12.718   3.035   3.414
   90   1HG2  VAL   7          1HG2      VAL   7 -15.410   5.045   4.086
   91   2HG2  VAL   7          2HG2      VAL   7 -14.740   4.328   2.621
   92   3HG2  VAL   7          3HG2      VAL   7 -16.310   3.798   3.223
   93    H    LEU   8           H        LEU   8 -13.393  -0.165   3.055
   94    HA   LEU   8           HA       LEU   8 -13.316  -1.522   5.634
   95   1HB   LEU   8          1HB       LEU   8 -11.927  -2.361   3.104
   96   2HB   LEU   8          2HB       LEU   8 -12.337  -3.356   4.499
   97    HG   LEU   8           HG       LEU   8 -14.274  -2.204   2.492
   98   1HD1  LEU   8          1HD1      LEU   8 -13.444  -5.052   3.027
   99   2HD1  LEU   8          2HD1      LEU   8 -12.933  -4.077   1.650
  100   3HD1  LEU   8          3HD1      LEU   8 -14.631  -4.511   1.840
  101   1HD2  LEU   8          1HD2      LEU   8 -15.693  -2.317   4.232
  102   2HD2  LEU   8          2HD2      LEU   8 -14.630  -3.368   5.168
  103   3HD2  LEU   8          3HD2      LEU   8 -15.659  -4.050   3.907
  104    H    TYR   9           H        TYR   9 -11.259  -2.212   6.550
  105    HA   TYR   9           HA       TYR   9  -9.115  -0.259   6.026
  106   1HB   TYR   9          1HB       TYR   9 -10.078   0.133   8.205
  107   2HB   TYR   9          2HB       TYR   9  -9.936  -1.570   8.623
  108    HD1  TYR   9           1HD      TYR   9  -8.423   1.604   8.889
  109    HD2  TYR   9           2HD      TYR   9  -7.499  -2.538   8.580
  110    HE1  TYR   9           1HE      TYR   9  -6.203   2.033   9.856
  111    HE2  TYR   9           2HE      TYR   9  -5.276  -2.120   9.547
  112    HH   TYR   9           HH       TYR   9  -3.924  -0.617  10.474
  113    H    VAL  10           H        VAL  10  -7.303  -1.084   5.241
  114    HA   VAL  10           HA       VAL  10  -6.790  -3.959   5.591
  115    HB   VAL  10           HB       VAL  10  -5.416  -2.194   3.580
  116   1HG1  VAL  10          1HG1      VAL  10  -5.854  -4.828   2.665
  117   2HG1  VAL  10          2HG1      VAL  10  -4.325  -4.071   3.116
  118   3HG1  VAL  10          3HG1      VAL  10  -5.267  -4.946   4.324
  119   1HG2  VAL  10          1HG2      VAL  10  -7.952  -2.116   3.399
  120   2HG2  VAL  10          2HG2      VAL  10  -7.069  -2.626   1.960
  121   3HG2  VAL  10          3HG2      VAL  10  -7.867  -3.826   2.977
  122    H    GLY  11           H        GLY  11  -4.825  -4.700   6.336
  123   1HA   GLY  11          1HA       GLY  11  -2.787  -2.721   7.062
  124   2HA   GLY  11          2HA       GLY  11  -3.472  -3.709   8.344
  125    H    GLY  12           H        GLY  12  -0.857  -3.904   8.133
  126   1HA   GLY  12          1HA       GLY  12   0.872  -5.387   7.857
  127   2HA   GLY  12          2HA       GLY  12  -0.368  -6.620   7.679
  128    H    LEU  13           H        LEU  13   0.020  -3.852   5.547
  129    HA   LEU  13           HA       LEU  13   0.181  -5.603   3.265
  130   1HB   LEU  13          1HB       LEU  13   0.267  -2.602   3.519
  131   2HB   LEU  13          2HB       LEU  13   0.284  -3.467   1.983
  132    HG   LEU  13           HG       LEU  13  -1.964  -3.699   3.973
  133   1HD1  LEU  13          1HD1      LEU  13  -3.180  -2.072   2.695
  134   2HD1  LEU  13          2HD1      LEU  13  -1.843  -1.900   1.558
  135   3HD1  LEU  13          3HD1      LEU  13  -1.659  -1.352   3.224
  136   1HD2  LEU  13          1HD2      LEU  13  -1.293  -5.031   1.544
  137   2HD2  LEU  13          2HD2      LEU  13  -2.751  -4.074   1.285
  138   3HD2  LEU  13          3HD2      LEU  13  -2.697  -5.265   2.585
  139    H    ALA  14           H        ALA  14   1.869  -5.612   1.709
  140    HA   ALA  14           HA       ALA  14   4.480  -5.616   2.856
  141   1HB   ALA  14          1HB       ALA  14   5.138  -6.727   0.990
  142   2HB   ALA  14          2HB       ALA  14   3.400  -6.995   0.851
  143   3HB   ALA  14          3HB       ALA  14   4.173  -5.718  -0.088
  144    H    GLU  15           H        GLU  15   6.325  -4.572   1.495
  145    HA   GLU  15           HA       GLU  15   5.871  -1.724   1.584
  146   1HB   GLU  15          1HB       GLU  15   8.224  -1.488   1.387
  147   2HB   GLU  15          2HB       GLU  15   7.957  -2.880   2.428
  148   1HG   GLU  15          1HG       GLU  15   8.338  -3.286  -0.500
  149   2HG   GLU  15          2HG       GLU  15   9.734  -2.971   0.530
  150    H    GLU  16           H        GLU  16   5.315  -4.000  -0.712
  151    HA   GLU  16           HA       GLU  16   5.902  -2.144  -2.924
  152   1HB   GLU  16          1HB       GLU  16   6.898  -4.594  -2.771
  153   2HB   GLU  16          2HB       GLU  16   5.324  -5.029  -3.422
  154   1HG   GLU  16          1HG       GLU  16   5.677  -3.702  -5.368
  155   2HG   GLU  16          2HG       GLU  16   7.146  -3.002  -4.689
  156    H    VAL  17           H        VAL  17   3.513  -2.453  -1.052
  157    HA   VAL  17           HA       VAL  17   1.446  -2.880  -3.108
  158    HB   VAL  17           HB       VAL  17   1.182  -3.019  -0.101
  159   1HG1  VAL  17          1HG1      VAL  17  -0.991  -2.681  -0.410
  160   2HG1  VAL  17          2HG1      VAL  17  -0.774  -2.611  -2.160
  161   3HG1  VAL  17          3HG1      VAL  17  -1.046  -4.162  -1.365
  162   1HG2  VAL  17          1HG2      VAL  17   1.116  -5.174  -2.210
  163   2HG2  VAL  17          2HG2      VAL  17   2.366  -4.936  -0.989
  164   3HG2  VAL  17          3HG2      VAL  17   0.740  -5.413  -0.504
  165    H    ASP  18           H        ASP  18  -0.048  -1.314  -3.519
  166    HA   ASP  18           HA       ASP  18  -0.289   1.016  -1.833
  167   1HB   ASP  18          1HB       ASP  18   0.506   1.574  -4.671
  168   2HB   ASP  18          2HB       ASP  18   0.576   2.636  -3.268
  169    H    ASP  19           H        ASP  19  -1.800   2.667  -2.975
  170    HA   ASP  19           HA       ASP  19  -4.293   1.750  -3.240
  171   1HB   ASP  19          1HB       ASP  19  -3.825   4.122  -3.334
  172   2HB   ASP  19          2HB       ASP  19  -3.050   3.946  -4.907
  173    H    LYS  20           H        LYS  20  -1.921   1.794  -5.864
  174    HA   LYS  20           HA       LYS  20  -3.589   0.907  -7.927
  175   1HB   LYS  20          1HB       LYS  20  -0.626   0.620  -7.461
  176   2HB   LYS  20          2HB       LYS  20  -1.405   0.017  -8.917
  177   1HG   LYS  20          1HG       LYS  20  -1.914   2.141  -9.682
  178   2HG   LYS  20          2HG       LYS  20  -1.776   2.861  -8.077
  179   1HD   LYS  20          1HD       LYS  20   0.191   3.577  -9.002
  180   2HD   LYS  20          2HD       LYS  20   0.724   2.046  -8.305
  181   1HE   LYS  20          1HE       LYS  20   0.905   1.025 -10.344
  182   2HE   LYS  20          2HE       LYS  20  -0.346   2.026 -11.079
  183   1HZ   LYS  20          1HZ       LYS  20   2.253   3.179 -10.285
  184   2HZ   LYS  20          2HZ       LYS  20   1.132   3.768 -11.406
  185   3HZ   LYS  20          3HZ       LYS  20   2.065   2.406 -11.778
  186    H    VAL  21           H        VAL  21  -1.311  -1.024  -5.970
  187    HA   VAL  21           HA       VAL  21  -2.129  -3.525  -6.932
  188    HB   VAL  21           HB       VAL  21  -0.994  -2.931  -4.196
  189   1HG1  VAL  21          1HG1      VAL  21  -2.019  -5.254  -4.900
  190   2HG1  VAL  21          2HG1      VAL  21  -0.464  -5.435  -5.715
  191   3HG1  VAL  21          3HG1      VAL  21  -0.522  -5.159  -3.973
  192   1HG2  VAL  21          1HG2      VAL  21   0.253  -2.057  -6.285
  193   2HG2  VAL  21          2HG2      VAL  21   1.153  -2.983  -5.084
  194   3HG2  VAL  21          3HG2      VAL  21   0.624  -3.756  -6.577
  195    H    LEU  22           H        LEU  22  -3.169  -1.697  -4.073
  196    HA   LEU  22           HA       LEU  22  -4.930  -3.645  -3.058
  197   1HB   LEU  22          1HB       LEU  22  -4.769  -0.663  -2.742
  198   2HB   LEU  22          2HB       LEU  22  -6.020  -1.617  -1.947
  199    HG   LEU  22           HG       LEU  22  -3.070  -2.079  -1.542
  200   1HD1  LEU  22          1HD1      LEU  22  -3.966   0.219  -0.846
  201   2HD1  LEU  22          2HD1      LEU  22  -3.107  -0.736   0.362
  202   3HD1  LEU  22          3HD1      LEU  22  -4.869  -0.658   0.389
  203   1HD2  LEU  22          1HD2      LEU  22  -5.444  -3.484  -0.781
  204   2HD2  LEU  22          2HD2      LEU  22  -4.638  -2.863   0.659
  205   3HD2  LEU  22          3HD2      LEU  22  -3.757  -3.895  -0.469
  206    H    HIS  23           H        HIS  23  -5.192  -1.470  -5.704
  207    HA   HIS  23           HA       HIS  23  -8.069  -1.464  -5.808
  208   1HB   HIS  23          1HB       HIS  23  -7.183   0.457  -6.771
  209   2HB   HIS  23          2HB       HIS  23  -5.875  -0.419  -7.560
  210    HD2  HIS  23           2HD      HIS  23  -9.152   1.156  -8.479
  211    HE1  HIS  23           1HE      HIS  23  -8.401  -1.744 -11.484
  212    HE2  HIS  23           2HE      HIS  23  -9.739   0.293 -10.846
  213    H    ALA  24           H        ALA  24  -5.552  -2.791  -7.963
  214    HA   ALA  24           HA       ALA  24  -7.350  -4.370  -9.470
  215   1HB   ALA  24          1HB       ALA  24  -5.571  -4.594 -10.775
  216   2HB   ALA  24          2HB       ALA  24  -4.620  -3.715  -9.577
  217   3HB   ALA  24          3HB       ALA  24  -4.709  -5.475  -9.513
  218    H    ALA  25           H        ALA  25  -6.037  -4.775  -6.365
  219    HA   ALA  25           HA       ALA  25  -6.236  -7.678  -6.387
  220   1HB   ALA  25          1HB       ALA  25  -4.406  -6.935  -5.135
  221   2HB   ALA  25          2HB       ALA  25  -5.348  -5.676  -4.336
  222   3HB   ALA  25          3HB       ALA  25  -5.615  -7.370  -3.927
  223    H    PHE  26           H        PHE  26  -8.210  -4.984  -5.723
  224    HA   PHE  26           HA       PHE  26 -10.125  -6.699  -4.282
  225   1HB   PHE  26          1HB       PHE  26  -9.566  -3.749  -4.030
  226   2HB   PHE  26          2HB       PHE  26 -11.068  -4.464  -3.451
  227    HD1  PHE  26           1HD      PHE  26  -7.497  -5.537  -3.292
  228    HD2  PHE  26           2HD      PHE  26 -11.057  -4.582  -1.162
  229    HE1  PHE  26           1HE      PHE  26  -6.390  -6.138  -1.178
  230    HE2  PHE  26           2HE      PHE  26  -9.955  -5.180   0.955
  231    HZ   PHE  26           HZ       PHE  26  -7.618  -5.958   0.949
  232    H    ILE  27           H        ILE  27  -9.504  -5.439  -7.212
  233    HA   ILE  27           HA       ILE  27 -11.874  -4.193  -8.025
  234    HB   ILE  27           HB       ILE  27  -9.655  -4.396  -9.299
  235   1HG1  ILE  27          1HG1      ILE  27 -10.815  -4.198 -11.488
  236   2HG1  ILE  27          2HG1      ILE  27 -12.291  -4.790 -10.734
  237   1HG2  ILE  27          1HG2      ILE  27 -10.035  -6.314 -11.098
  238   2HG2  ILE  27          2HG2      ILE  27  -9.147  -6.591  -9.600
  239   3HG2  ILE  27          3HG2      ILE  27 -10.837  -7.081  -9.727
  240   1HD1  ILE  27          1HD1      ILE  27 -11.290  -2.589  -9.225
  241   2HD1  ILE  27          2HD1      ILE  27 -11.383  -2.142 -10.929
  242   3HD1  ILE  27          3HD1      ILE  27 -12.815  -2.745 -10.095
  243    HA   PRO  28           HA       PRO  28 -13.094  -8.858  -9.110
  244   1HB   PRO  28          1HB       PRO  28 -12.179  -9.976  -6.521
  245   2HB   PRO  28          2HB       PRO  28 -12.080 -10.667  -8.145
  246   1HG   PRO  28          1HG       PRO  28  -9.898  -9.735  -6.963
  247   2HG   PRO  28          2HG       PRO  28 -10.176  -9.445  -8.691
  248   1HD   PRO  28          1HD       PRO  28 -10.584  -7.586  -6.389
  249   2HD   PRO  28          2HD       PRO  28  -9.855  -7.240  -7.970
  250    H    PHE  29           H        PHE  29 -12.978  -8.327  -5.579
  251    HA   PHE  29           HA       PHE  29 -15.391  -9.205  -4.799
  252   1HB   PHE  29          1HB       PHE  29 -14.053  -6.637  -3.932
  253   2HB   PHE  29          2HB       PHE  29 -15.417  -7.364  -3.089
  254    HD1  PHE  29           1HD      PHE  29 -14.955 -10.067  -2.761
  255    HD2  PHE  29           2HD      PHE  29 -12.049  -6.960  -2.889
  256    HE1  PHE  29           1HE      PHE  29 -13.406 -11.468  -1.461
  257    HE2  PHE  29           2HE      PHE  29 -10.495  -8.356  -1.590
  258    HZ   PHE  29           HZ       PHE  29 -11.172 -10.613  -0.875
  259    H    GLY  30           H        GLY  30 -15.058  -5.714  -5.423
  260   1HA   GLY  30          1HA       GLY  30 -17.610  -5.795  -6.886
  261   2HA   GLY  30          2HA       GLY  30 -17.431  -4.697  -5.526
  262    H    ASP  31           H        ASP  31 -17.691  -2.830  -6.717
  263    HA   ASP  31           HA       ASP  31 -15.621  -2.288  -8.741
  264   1HB   ASP  31          1HB       ASP  31 -18.014  -2.200  -9.502
  265   2HB   ASP  31          2HB       ASP  31 -18.256  -0.847  -8.400
  266    H    ILE  32           H        ILE  32 -14.131  -1.761  -7.018
  267    HA   ILE  32           HA       ILE  32 -14.297  -0.051  -4.963
  268    HB   ILE  32           HB       ILE  32 -12.091  -0.014  -7.026
  269   1HG1  ILE  32          1HG1      ILE  32 -12.275  -1.497  -4.396
  270   2HG1  ILE  32          2HG1      ILE  32 -12.578  -2.224  -5.970
  271   1HG2  ILE  32          1HG2      ILE  32 -11.027   1.522  -5.824
  272   2HG2  ILE  32          2HG2      ILE  32 -12.509   1.740  -4.896
  273   3HG2  ILE  32          3HG2      ILE  32 -11.277   0.609  -4.336
  274   1HD1  ILE  32          1HD1      ILE  32 -10.416  -2.825  -5.721
  275   2HD1  ILE  32          2HD1      ILE  32 -10.156  -1.236  -6.441
  276   3HD1  ILE  32          3HD1      ILE  32 -10.032  -1.444  -4.694
  277    H    THR  33           H        THR  33 -14.952   1.961  -4.616
  278    HA   THR  33           HA       THR  33 -15.506   3.695  -6.885
  279    HB   THR  33           HB       THR  33 -16.694   5.116  -5.311
  280    HG1  THR  33           1HG      THR  33 -15.716   3.314  -3.327
  281   1HG2  THR  33          1HG2      THR  33 -18.043   3.010  -4.194
  282   2HG2  THR  33          2HG2      THR  33 -17.248   2.253  -5.574
  283   3HG2  THR  33          3HG2      THR  33 -18.310   3.639  -5.819
  284    H    ASP  34           H        ASP  34 -13.569   3.719  -3.918
  285    HA   ASP  34           HA       ASP  34 -11.598   5.410  -5.119
  286   1HB   ASP  34          1HB       ASP  34 -11.924   7.078  -3.067
  287   2HB   ASP  34          2HB       ASP  34 -12.755   7.318  -4.601
  288    H    ILE  35           H        ILE  35  -9.752   5.778  -3.695
  289    HA   ILE  35           HA       ILE  35  -9.684   4.048  -1.327
  290    HB   ILE  35           HB       ILE  35  -7.642   3.999  -3.550
  291   1HG1  ILE  35          1HG1      ILE  35  -9.267   1.707  -2.453
  292   2HG1  ILE  35          2HG1      ILE  35  -9.820   2.689  -3.805
  293   1HG2  ILE  35          1HG2      ILE  35  -6.426   3.860  -1.530
  294   2HG2  ILE  35          2HG2      ILE  35  -7.618   2.784  -0.801
  295   3HG2  ILE  35          3HG2      ILE  35  -6.592   2.204  -2.112
  296   1HD1  ILE  35          1HD1      ILE  35  -8.484   0.433  -4.142
  297   2HD1  ILE  35          2HD1      ILE  35  -8.309   1.801  -5.242
  298   3HD1  ILE  35          3HD1      ILE  35  -7.106   1.521  -3.983
  299    H    GLN  36           H        GLN  36  -8.263   4.683   0.284
  300    HA   GLN  36           HA       GLN  36  -6.872   7.240  -0.160
  301   1HB   GLN  36          1HB       GLN  36  -8.677   6.388   2.068
  302   2HB   GLN  36          2HB       GLN  36  -7.372   7.519   2.404
  303   1HG   GLN  36          1HG       GLN  36  -9.699   8.442   1.833
  304   2HG   GLN  36          2HG       GLN  36  -8.286   9.174   1.075
  305   1HE2  GLN  36          1HE2      GLN  36 -10.462   6.430   0.477
  306   2HE2  GLN  36          2HE2      GLN  36 -10.692   6.761  -1.203
  307    H    ILE  37           H        ILE  37  -4.783   7.282   0.381
  308    HA   ILE  37           HA       ILE  37  -3.742   5.081   2.043
  309    HB   ILE  37           HB       ILE  37  -2.377   6.437  -0.285
  310   1HG1  ILE  37          1HG1      ILE  37  -4.217   4.671  -0.686
  311   2HG1  ILE  37          2HG1      ILE  37  -2.671   4.451  -1.497
  312   1HG2  ILE  37          1HG2      ILE  37  -1.367   4.798   1.931
  313   2HG2  ILE  37          2HG2      ILE  37  -0.843   4.287   0.327
  314   3HG2  ILE  37          3HG2      ILE  37  -0.521   5.932   0.877
  315   1HD1  ILE  37          1HD1      ILE  37  -2.393   2.479  -0.540
  316   2HD1  ILE  37          2HD1      ILE  37  -2.649   3.162   1.067
  317   3HD1  ILE  37          3HD1      ILE  37  -4.027   2.622   0.107
  318    HA   PRO  38           HA       PRO  38  -2.466   8.437   4.675
  319   1HB   PRO  38          1HB       PRO  38  -1.197   6.889   6.509
  320   2HB   PRO  38          2HB       PRO  38  -2.956   7.038   6.431
  321   1HG   PRO  38          1HG       PRO  38  -1.190   4.868   5.366
  322   2HG   PRO  38          2HG       PRO  38  -2.735   4.732   6.225
  323   1HD   PRO  38          1HD       PRO  38  -2.538   4.501   3.534
  324   2HD   PRO  38          2HD       PRO  38  -3.970   5.183   4.332
  325    H    LEU  39           H        LEU  39  -0.927   9.560   3.537
  326    HA   LEU  39           HA       LEU  39   1.817   8.490   3.650
  327   1HB   LEU  39          1HB       LEU  39   0.569  10.238   1.536
  328   2HB   LEU  39          2HB       LEU  39   2.280   9.823   1.614
  329    HG   LEU  39           HG       LEU  39  -0.043   8.012   0.999
  330   1HD1  LEU  39          1HD1      LEU  39   0.569   8.884  -1.010
  331   2HD1  LEU  39          2HD1      LEU  39   1.725   7.556  -0.919
  332   3HD1  LEU  39          3HD1      LEU  39   2.229   9.193  -0.499
  333   1HD2  LEU  39          1HD2      LEU  39   2.699   7.365   1.968
  334   2HD2  LEU  39          2HD2      LEU  39   1.956   6.330   0.748
  335   3HD2  LEU  39          3HD2      LEU  39   1.164   6.566   2.307
  336    H    ASP  40           H        ASP  40   3.318   9.727   4.602
  337    HA   ASP  40           HA       ASP  40   2.670  11.884   6.216
  338   1HB   ASP  40          1HB       ASP  40   5.256  10.857   5.100
  339   2HB   ASP  40          2HB       ASP  40   5.236  12.363   6.014
  340    H    TYR  41           H        TYR  41   4.189  14.015   5.901
  341    HA   TYR  41           HA       TYR  41   3.276  15.172   3.354
  342   1HB   TYR  41          1HB       TYR  41   2.844  17.164   4.421
  343   2HB   TYR  41          2HB       TYR  41   2.523  16.037   5.734
  344    HD1  TYR  41           1HD      TYR  41   3.855  16.034   7.705
  345    HD2  TYR  41           2HD      TYR  41   4.997  18.418   4.371
  346    HE1  TYR  41           1HE      TYR  41   5.517  17.186   9.105
  347    HE2  TYR  41           2HE      TYR  41   6.663  19.575   5.762
  348    HH   TYR  41           HH       TYR  41   6.925  20.036   8.318
  349    H    GLU  42           H        GLU  42   6.008  14.153   4.988
  350    HA   GLU  42           HA       GLU  42   7.732  15.925   3.383
  351   1HB   GLU  42          1HB       GLU  42   9.474  15.139   5.208
  352   2HB   GLU  42          2HB       GLU  42   8.398  16.498   5.500
  353   1HG   GLU  42          1HG       GLU  42   7.076  15.315   6.967
  354   2HG   GLU  42          2HG       GLU  42   7.562  13.753   6.310
  355    H    THR  43           H        THR  43   6.967  12.674   4.336
  356    HA   THR  43           HA       THR  43   9.016  11.675   2.464
  357    HB   THR  43           HB       THR  43   8.940   9.535   3.800
  358    HG1  THR  43           1HG      THR  43   7.867   9.491   5.679
  359   1HG2  THR  43          1HG2      THR  43  10.073  12.116   4.724
  360   2HG2  THR  43          2HG2      THR  43  10.889  10.624   4.257
  361   3HG2  THR  43          3HG2      THR  43  10.139  10.759   5.847
  362    H    GLU  44           H        GLU  44   5.711  11.853   3.249
  363    HA   GLU  44           HA       GLU  44   3.839  10.743   2.515
  364   1HB   GLU  44          1HB       GLU  44   3.820  10.520  -0.001
  365   2HB   GLU  44          2HB       GLU  44   4.210  12.119   0.617
  366   1HG   GLU  44          1HG       GLU  44   6.565  11.736   0.214
  367   2HG   GLU  44          2HG       GLU  44   6.225  10.093  -0.328
  368    H    LYS  45           H        LYS  45   5.717   8.966   3.673
  369    HA   LYS  45           HA       LYS  45   5.496   6.581   1.967
  370   1HB   LYS  45          1HB       LYS  45   7.333   7.285   4.246
  371   2HB   LYS  45          2HB       LYS  45   7.141   5.625   3.697
  372   1HG   LYS  45          1HG       LYS  45   7.676   6.690   1.352
  373   2HG   LYS  45          2HG       LYS  45   8.432   7.936   2.347
  374   1HD   LYS  45          1HD       LYS  45   9.515   5.873   3.554
  375   2HD   LYS  45          2HD       LYS  45   9.148   5.055   2.033
  376   1HE   LYS  45          1HE       LYS  45  11.330   5.862   1.761
  377   2HE   LYS  45          2HE       LYS  45  10.318   7.017   0.895
  378   1HZ   LYS  45          1HZ       LYS  45  11.636   7.346   3.521
  379   2HZ   LYS  45          2HZ       LYS  45  10.360   8.345   3.039
  380   3HZ   LYS  45          3HZ       LYS  45  11.791   8.308   2.138
  381    H    HIS  46           H        HIS  46   4.278   4.882   2.569
  382    HA   HIS  46           HA       HIS  46   2.655   5.181   4.974
  383   1HB   HIS  46          1HB       HIS  46   1.094   3.793   3.980
  384   2HB   HIS  46          2HB       HIS  46   1.817   4.556   2.567
  385    HD2  HIS  46           2HD      HIS  46   2.231   2.688   0.675
  386    HE1  HIS  46           1HE      HIS  46   3.169  -0.575   3.219
  387    HE2  HIS  46           2HE      HIS  46   2.976   0.216   0.835
  388    H    ARG  47           H        ARG  47   2.233   3.273   6.333
  389    HA   ARG  47           HA       ARG  47   4.737   1.894   6.904
  390   1HB   ARG  47          1HB       ARG  47   3.332   3.085   8.669
  391   2HB   ARG  47          2HB       ARG  47   2.189   1.758   8.510
  392   1HG   ARG  47          1HG       ARG  47   3.559   0.265   9.546
  393   2HG   ARG  47          2HG       ARG  47   5.032   1.080   9.015
  394   1HD   ARG  47          1HD       ARG  47   3.179   2.377  10.979
  395   2HD   ARG  47          2HD       ARG  47   4.366   1.187  11.511
  396    HE   ARG  47           HE       ARG  47   5.465   3.304   9.899
  397   1HH1  ARG  47          2HH1      ARG  47   4.618   2.282  13.118
  398   2HH1  ARG  47          1HH1      ARG  47   5.733   3.358  13.893
  399   1HH2  ARG  47          2HH2      ARG  47   6.937   4.724  10.909
  400   2HH2  ARG  47          1HH2      ARG  47   7.051   4.747  12.636
  401    H    GLY  48           H        GLY  48   1.360   1.162   6.133
  402   1HA   GLY  48          1HA       GLY  48   1.578  -0.953   4.536
  403   2HA   GLY  48          2HA       GLY  48   1.924  -1.698   6.090
  404    H    PHE  49           H        PHE  49  -0.436   0.750   5.020
  405    HA   PHE  49           HA       PHE  49  -2.665  -0.993   5.330
  406   1HB   PHE  49          1HB       PHE  49  -3.669   0.410   7.243
  407   2HB   PHE  49          2HB       PHE  49  -2.451  -0.791   7.659
  408    HD1  PHE  49           1HD      PHE  49  -2.487   2.772   6.534
  409    HD2  PHE  49           2HD      PHE  49  -0.956  -0.123   9.253
  410    HE1  PHE  49           1HE      PHE  49  -1.150   4.519   7.636
  411    HE2  PHE  49           2HE      PHE  49   0.382   1.619  10.360
  412    HZ   PHE  49           HZ       PHE  49   0.285   3.944   9.553
  413    H    ALA  50           H        ALA  50  -4.733   0.137   4.999
  414    HA   ALA  50           HA       ALA  50  -4.847   2.874   4.292
  415   1HB   ALA  50          1HB       ALA  50  -5.312   1.454   1.792
  416   2HB   ALA  50          2HB       ALA  50  -4.414   2.940   2.103
  417   3HB   ALA  50          3HB       ALA  50  -3.635   1.375   2.334
  418    H    PHE  51           H        PHE  51  -6.942   3.365   3.078
  419    HA   PHE  51           HA       PHE  51  -9.016   1.494   4.010
  420   1HB   PHE  51          1HB       PHE  51  -9.303   4.467   3.541
  421   2HB   PHE  51          2HB       PHE  51 -10.498   3.392   4.260
  422    HD1  PHE  51           1HD      PHE  51  -6.932   4.364   4.788
  423    HD2  PHE  51           2HD      PHE  51 -10.702   3.449   6.538
  424    HE1  PHE  51           1HE      PHE  51  -6.007   4.837   7.018
  425    HE2  PHE  51           2HE      PHE  51  -9.784   3.921   8.771
  426    HZ   PHE  51           HZ       PHE  51  -7.434   4.617   9.014
  427    H    VAL  52           H        VAL  52 -10.415   0.664   2.581
  428    HA   VAL  52           HA       VAL  52 -10.349   1.724  -0.171
  429    HB   VAL  52           HB       VAL  52 -10.937  -1.125   0.641
  430   1HG1  VAL  52          1HG1      VAL  52 -10.675   0.279  -2.000
  431   2HG1  VAL  52          2HG1      VAL  52 -10.466  -1.467  -1.848
  432   3HG1  VAL  52          3HG1      VAL  52 -12.002  -0.719  -1.407
  433   1HG2  VAL  52          1HG2      VAL  52  -8.584  -1.071  -0.839
  434   2HG2  VAL  52          2HG2      VAL  52  -8.420   0.262   0.305
  435   3HG2  VAL  52          3HG2      VAL  52  -8.737  -1.371   0.892
  436    H    GLU  53           H        GLU  53 -12.223   2.317  -1.083
  437    HA   GLU  53           HA       GLU  53 -14.672   1.934   0.484
  438   1HB   GLU  53          1HB       GLU  53 -13.885   4.250  -0.207
  439   2HB   GLU  53          2HB       GLU  53 -14.290   3.798  -1.857
  440   1HG   GLU  53          1HG       GLU  53 -16.557   3.754  -1.432
  441   2HG   GLU  53          2HG       GLU  53 -16.332   3.537   0.303
  442    H    PHE  54           H        PHE  54 -16.232   0.616  -0.188
  443    HA   PHE  54           HA       PHE  54 -15.976  -0.607  -2.834
  444   1HB   PHE  54          1HB       PHE  54 -17.384  -1.404  -0.301
  445   2HB   PHE  54          2HB       PHE  54 -17.808  -2.150  -1.838
  446    HD1  PHE  54           1HD      PHE  54 -14.620  -1.216  -0.131
  447    HD2  PHE  54           2HD      PHE  54 -16.893  -4.227  -2.102
  448    HE1  PHE  54           1HE      PHE  54 -12.747  -2.792   0.124
  449    HE2  PHE  54           2HE      PHE  54 -15.024  -5.808  -1.849
  450    HZ   PHE  54           HZ       PHE  54 -12.948  -5.091  -0.735
  451    H    GLU  55           H        GLU  55 -17.952  -1.021  -4.085
  452    HA   GLU  55           HA       GLU  55 -19.438   1.367  -4.461
  453   1HB   GLU  55          1HB       GLU  55 -18.832  -0.374  -6.220
  454   2HB   GLU  55          2HB       GLU  55 -20.151  -1.342  -5.576
  455   1HG   GLU  55          1HG       GLU  55 -21.668   0.604  -6.029
  456   2HG   GLU  55          2HG       GLU  55 -20.324   1.357  -6.885
  457    H    LEU  56           H        LEU  56 -20.149  -1.727  -2.934
  458    HA   LEU  56           HA       LEU  56 -22.618  -0.542  -1.856
  459   1HB   LEU  56          1HB       LEU  56 -22.228  -3.405  -2.715
  460   2HB   LEU  56          2HB       LEU  56 -23.674  -2.748  -1.951
  461    HG   LEU  56           HG       LEU  56 -22.654  -1.793  -4.619
  462   1HD1  LEU  56          1HD1      LEU  56 -23.197  -3.845  -5.352
  463   2HD1  LEU  56          2HD1      LEU  56 -24.852  -3.257  -5.203
  464   3HD1  LEU  56          3HD1      LEU  56 -24.142  -4.226  -3.912
  465   1HD2  LEU  56          1HD2      LEU  56 -24.117  -0.190  -3.830
  466   2HD2  LEU  56          2HD2      LEU  56 -25.118  -1.368  -2.980
  467   3HD2  LEU  56          3HD2      LEU  56 -25.193  -1.251  -4.739
  468    H    ALA  57           H        ALA  57 -23.349  -1.564   0.174
  469    HA   ALA  57           HA       ALA  57 -21.190  -1.774   2.021
  470   1HB   ALA  57          1HB       ALA  57 -22.813  -1.062   3.356
  471   2HB   ALA  57          2HB       ALA  57 -24.036  -1.436   2.140
  472   3HB   ALA  57          3HB       ALA  57 -23.525  -2.675   3.286
  473    H    GLU  58           H        GLU  58 -23.563  -4.095   0.752
  474    HA   GLU  58           HA       GLU  58 -22.823  -6.316   2.246
  475   1HB   GLU  58          1HB       GLU  58 -23.810  -7.664   0.450
  476   2HB   GLU  58          2HB       GLU  58 -24.818  -6.277   0.842
  477   1HG   GLU  58          1HG       GLU  58 -23.749  -5.096  -1.108
  478   2HG   GLU  58          2HG       GLU  58 -23.040  -6.647  -1.549
  479    H    ASP  59           H        ASP  59 -21.677  -5.390  -0.999
  480    HA   ASP  59           HA       ASP  59 -19.878  -7.413  -1.457
  481   1HB   ASP  59          1HB       ASP  59 -19.902  -4.518  -2.248
  482   2HB   ASP  59          2HB       ASP  59 -18.539  -5.543  -2.690
  483    H    ALA  60           H        ALA  60 -19.345  -4.423   0.371
  484    HA   ALA  60           HA       ALA  60 -16.623  -4.726   0.887
  485   1HB   ALA  60          1HB       ALA  60 -16.878  -3.104   2.578
  486   2HB   ALA  60          2HB       ALA  60 -18.091  -2.713   1.358
  487   3HB   ALA  60          3HB       ALA  60 -18.567  -3.533   2.845
  488    H    ALA  61           H        ALA  61 -19.379  -5.700   2.932
  489    HA   ALA  61           HA       ALA  61 -17.997  -6.865   5.013
  490   1HB   ALA  61          1HB       ALA  61 -20.148  -8.505   4.842
  491   2HB   ALA  61          2HB       ALA  61 -20.176  -6.892   5.557
  492   3HB   ALA  61          3HB       ALA  61 -20.696  -7.126   3.888
  493    H    ALA  62           H        ALA  62 -18.861  -8.271   1.887
  494    HA   ALA  62           HA       ALA  62 -18.014 -10.904   2.442
  495   1HB   ALA  62          1HB       ALA  62 -18.019 -11.213   0.010
  496   2HB   ALA  62          2HB       ALA  62 -19.475 -10.388   0.568
  497   3HB   ALA  62          3HB       ALA  62 -18.183  -9.470  -0.207
  498    H    ALA  63           H        ALA  63 -16.341  -8.117   1.031
  499    HA   ALA  63           HA       ALA  63 -13.958  -9.385   0.318
  500   1HB   ALA  63          1HB       ALA  63 -13.094  -7.287  -0.043
  501   2HB   ALA  63          2HB       ALA  63 -14.825  -6.953  -0.106
  502   3HB   ALA  63          3HB       ALA  63 -13.909  -6.591   1.357
  503    H    ILE  64           H        ILE  64 -14.993  -7.995   3.394
  504    HA   ILE  64           HA       ILE  64 -12.496  -8.271   4.712
  505    HB   ILE  64           HB       ILE  64 -15.255  -8.168   5.935
  506   1HG1  ILE  64          1HG1      ILE  64 -13.288  -5.934   5.388
  507   2HG1  ILE  64          2HG1      ILE  64 -14.759  -6.236   4.469
  508   1HG2  ILE  64          1HG2      ILE  64 -13.889  -8.876   7.658
  509   2HG2  ILE  64          2HG2      ILE  64 -12.494  -7.981   7.058
  510   3HG2  ILE  64          3HG2      ILE  64 -13.825  -7.123   7.835
  511   1HD1  ILE  64          1HD1      ILE  64 -15.810  -4.880   5.861
  512   2HD1  ILE  64          2HD1      ILE  64 -15.566  -6.075   7.135
  513   3HD1  ILE  64          3HD1      ILE  64 -14.396  -4.776   6.909
  514    H    ASP  65           H        ASP  65 -15.508 -10.128   5.188
  515    HA   ASP  65           HA       ASP  65 -14.706 -12.109   6.817
  516   1HB   ASP  65          1HB       ASP  65 -16.567 -12.077   4.491
  517   2HB   ASP  65          2HB       ASP  65 -16.154 -13.643   5.184
  518    H    ASN  66           H        ASN  66 -13.642 -11.637   3.548
  519    HA   ASN  66           HA       ASN  66 -12.228 -14.207   3.570
  520   1HB   ASN  66          1HB       ASN  66 -12.842 -12.249   1.354
  521   2HB   ASN  66          2HB       ASN  66 -11.759 -13.622   1.145
  522   1HD2  ASN  66          1HD2      ASN  66 -15.031 -12.798   2.203
  523   2HD2  ASN  66          2HD2      ASN  66 -15.775 -14.237   1.601
  524    H    MET  67           H        MET  67 -11.390 -11.058   2.147
  525    HA   MET  67           HA       MET  67  -8.719 -11.159   2.128
  526   1HB   MET  67          1HB       MET  67 -10.409  -8.821   3.021
  527   2HB   MET  67          2HB       MET  67  -8.694  -8.696   2.651
  528   1HG   MET  67          1HG       MET  67 -10.926  -9.414   0.772
  529   2HG   MET  67          2HG       MET  67  -9.915  -7.971   0.747
  530   1HE   MET  67          1HE       MET  67  -7.119  -9.064   1.378
  531   2HE   MET  67          2HE       MET  67  -6.414  -9.554  -0.163
  532   3HE   MET  67          3HE       MET  67  -7.274  -8.019  -0.035
  533    H    ASN  68           H        ASN  68 -10.635 -10.382   5.014
  534    HA   ASN  68           HA       ASN  68  -8.738  -9.745   6.843
  535   1HB   ASN  68          1HB       ASN  68 -10.222 -10.422   8.530
  536   2HB   ASN  68          2HB       ASN  68 -11.276 -10.086   7.160
  537   1HD2  ASN  68          1HD2      ASN  68 -10.456 -12.296   9.511
  538   2HD2  ASN  68          2HD2      ASN  68 -11.263 -13.682   8.867
  539    H    GLU  69           H        GLU  69  -6.937 -10.647   7.580
  540    HA   GLU  69           HA       GLU  69  -5.283 -12.162   7.968
  541   1HB   GLU  69          1HB       GLU  69  -7.640 -13.988   8.471
  542   2HB   GLU  69          2HB       GLU  69  -5.981 -14.316   8.951
  543   1HG   GLU  69          1HG       GLU  69  -5.986 -12.584  10.541
  544   2HG   GLU  69          2HG       GLU  69  -7.463 -11.882   9.885
  545    H    SER  70           H        SER  70  -5.781 -11.800   5.300
  546    HA   SER  70           HA       SER  70  -5.785 -14.481   4.112
  547   1HB   SER  70          1HB       SER  70  -6.159 -11.726   2.939
  548   2HB   SER  70          2HB       SER  70  -5.908 -13.152   1.932
  549    HG   SER  70           HG       SER  70  -7.852 -13.389   3.886
  550    H    GLU  71           H        GLU  71  -4.327 -14.317   1.926
  551    HA   GLU  71           HA       GLU  71  -1.631 -13.628   2.893
  552   1HB   GLU  71          1HB       GLU  71  -2.089 -16.055   2.524
  553   2HB   GLU  71          2HB       GLU  71  -2.377 -15.703   0.826
  554   1HG   GLU  71          1HG       GLU  71  -0.144 -15.177   0.429
  555   2HG   GLU  71          2HG       GLU  71   0.206 -14.965   2.143
  556    H    LEU  72           H        LEU  72  -1.079 -11.722   2.038
  557    HA   LEU  72           HA       LEU  72  -1.463 -11.355  -0.860
  558   1HB   LEU  72          1HB       LEU  72  -2.886  -9.884   0.574
  559   2HB   LEU  72          2HB       LEU  72  -1.407  -9.172   1.214
  560    HG   LEU  72           HG       LEU  72  -0.872  -8.543  -1.206
  561   1HD1  LEU  72          1HD1      LEU  72  -3.470  -8.221  -2.143
  562   2HD1  LEU  72          2HD1      LEU  72  -3.405  -9.881  -1.551
  563   3HD1  LEU  72          3HD1      LEU  72  -2.247  -9.330  -2.762
  564   1HD2  LEU  72          1HD2      LEU  72  -1.352  -6.681  -0.014
  565   2HD2  LEU  72          2HD2      LEU  72  -2.856  -7.344   0.629
  566   3HD2  LEU  72          3HD2      LEU  72  -2.805  -6.701  -1.014
  567    H    PHE  73           H        PHE  73   0.390 -11.332  -1.929
  568    HA   PHE  73           HA       PHE  73   2.574 -11.013  -2.478
  569   1HB   PHE  73          1HB       PHE  73   2.085  -8.858  -0.478
  570   2HB   PHE  73          2HB       PHE  73   3.753  -9.198  -0.927
  571    HD1  PHE  73           1HD      PHE  73   0.488  -8.887  -2.715
  572    HD2  PHE  73           2HD      PHE  73   4.596  -7.793  -2.518
  573    HE1  PHE  73           1HE      PHE  73   0.216  -7.516  -4.740
  574    HE2  PHE  73           2HE      PHE  73   4.331  -6.420  -4.542
  575    HZ   PHE  73           HZ       PHE  73   2.139  -6.279  -5.655
  576    H    GLY  74           H        GLY  74   1.879 -13.105  -0.667
  577   1HA   GLY  74          1HA       GLY  74   2.978 -14.712   0.555
  578   2HA   GLY  74          2HA       GLY  74   4.468 -13.842   0.226
  579    H    ARG  75           H        ARG  75   1.668 -12.488   1.867
  580    HA   ARG  75           HA       ARG  75   2.929 -12.774   4.469
  581   1HB   ARG  75          1HB       ARG  75   3.386 -10.570   4.882
  582   2HB   ARG  75          2HB       ARG  75   3.683 -10.600   3.149
  583   1HG   ARG  75          1HG       ARG  75   1.104  -9.983   3.083
  584   2HG   ARG  75          2HG       ARG  75   1.485  -9.339   4.681
  585   1HD   ARG  75          1HD       ARG  75   2.423  -8.471   2.000
  586   2HD   ARG  75          2HD       ARG  75   1.954  -7.507   3.400
  587    HE   ARG  75           HE       ARG  75   4.579  -8.404   2.739
  588   1HH1  ARG  75          2HH1      ARG  75   2.464  -7.648   5.399
  589   2HH1  ARG  75          1HH1      ARG  75   3.755  -7.258   6.486
  590   1HH2  ARG  75          2HH2      ARG  75   6.288  -7.892   4.160
  591   2HH2  ARG  75          1HH2      ARG  75   5.930  -7.396   5.780
  592    H    THR  76           H        THR  76   1.523 -11.977   6.228
  593    HA   THR  76           HA       THR  76  -1.267 -12.535   5.582
  594    HB   THR  76           HB       THR  76  -0.114 -12.121   8.339
  595    HG1  THR  76           1HG      THR  76   0.933 -13.924   7.994
  596   1HG2  THR  76          1HG2      THR  76  -2.443 -13.832   7.498
  597   2HG2  THR  76          2HG2      THR  76  -2.626 -12.129   7.917
  598   3HG2  THR  76          3HG2      THR  76  -2.023 -13.272   9.116
  599    H    ILE  77           H        ILE  77  -2.658 -10.940   5.257
  600    HA   ILE  77           HA       ILE  77  -2.056  -8.285   6.367
  601    HB   ILE  77           HB       ILE  77  -3.798  -7.504   4.690
  602   1HG1  ILE  77          1HG1      ILE  77  -3.252 -10.127   3.318
  603   2HG1  ILE  77          2HG1      ILE  77  -4.635  -9.928   4.389
  604   1HG2  ILE  77          1HG2      ILE  77  -1.595  -6.975   4.171
  605   2HG2  ILE  77          2HG2      ILE  77  -1.143  -8.662   3.932
  606   3HG2  ILE  77          3HG2      ILE  77  -2.149  -7.842   2.739
  607   1HD1  ILE  77          1HD1      ILE  77  -4.074  -8.334   1.900
  608   2HD1  ILE  77          2HD1      ILE  77  -5.278  -9.611   2.080
  609   3HD1  ILE  77          3HD1      ILE  77  -5.449  -8.104   2.980
  610    H    ARG  78           H        ARG  78  -3.664  -7.081   7.412
  611    HA   ARG  78           HA       ARG  78  -5.840  -8.714   8.526
  612   1HB   ARG  78          1HB       ARG  78  -3.989  -7.462   9.940
  613   2HB   ARG  78          2HB       ARG  78  -5.053  -6.083   9.698
  614   1HG   ARG  78          1HG       ARG  78  -6.737  -6.980  10.971
  615   2HG   ARG  78          2HG       ARG  78  -6.205  -8.640  10.698
  616   1HD   ARG  78          1HD       ARG  78  -4.587  -8.533  12.325
  617   2HD   ARG  78          2HD       ARG  78  -4.414  -6.784  12.187
  618    HE   ARG  78           HE       ARG  78  -5.991  -6.560  13.816
  619   1HH1  ARG  78          2HH1      ARG  78  -6.306  -9.723  12.395
  620   2HH1  ARG  78          1HH1      ARG  78  -7.521 -10.247  13.514
  621   1HH2  ARG  78          2HH2      ARG  78  -7.589  -7.239  15.295
  622   2HH2  ARG  78          1HH2      ARG  78  -8.250  -8.833  15.163
  623    H    VAL  79           H        VAL  79  -7.864  -8.287   7.955
  624    HA   VAL  79           HA       VAL  79  -8.478  -5.629   6.836
  625    HB   VAL  79           HB       VAL  79  -9.785  -8.226   6.019
  626   1HG1  VAL  79          1HG1      VAL  79  -9.904  -5.559   4.634
  627   2HG1  VAL  79          2HG1      VAL  79 -10.910  -6.983   4.358
  628   3HG1  VAL  79          3HG1      VAL  79 -11.082  -6.055   5.848
  629   1HG2  VAL  79          1HG2      VAL  79  -8.368  -7.076   3.870
  630   2HG2  VAL  79          2HG2      VAL  79  -7.261  -7.129   5.243
  631   3HG2  VAL  79          3HG2      VAL  79  -8.049  -8.606   4.687
  632    H    ASN  80           H        ASN  80 -10.209  -4.578   7.636
  633    HA   ASN  80           HA       ASN  80 -12.410  -5.857   8.897
  634   1HB   ASN  80          1HB       ASN  80 -10.489  -5.991  10.623
  635   2HB   ASN  80          2HB       ASN  80 -10.731  -4.257  10.814
  636   1HD2  ASN  80          1HD2      ASN  80 -12.501  -3.510  11.888
  637   2HD2  ASN  80          2HD2      ASN  80 -13.615  -4.537  12.719
  638    H    LEU  81           H        LEU  81 -13.987  -4.303   9.735
  639    HA   LEU  81           HA       LEU  81 -14.427  -2.165   8.037
  640   1HB   LEU  81          1HB       LEU  81 -15.466  -2.857  10.755
  641   2HB   LEU  81          2HB       LEU  81 -15.937  -1.345   9.982
  642    HG   LEU  81           HG       LEU  81 -16.409  -4.096   8.835
  643   1HD1  LEU  81          1HD1      LEU  81 -18.446  -4.148   9.789
  644   2HD1  LEU  81          2HD1      LEU  81 -18.667  -2.403   9.669
  645   3HD1  LEU  81          3HD1      LEU  81 -17.696  -3.079  10.976
  646   1HD2  LEU  81          1HD2      LEU  81 -17.112  -3.113   6.961
  647   2HD2  LEU  81          2HD2      LEU  81 -16.273  -1.671   7.533
  648   3HD2  LEU  81          3HD2      LEU  81 -17.998  -1.871   7.845
  649    H    ALA  82           H        ALA  82 -13.840  -0.072   7.975
  650    HA   ALA  82           HA       ALA  82 -11.586   0.857   9.306
  651   1HB   ALA  82          1HB       ALA  82 -13.798   2.312   7.884
  652   2HB   ALA  82          2HB       ALA  82 -12.395   3.145   8.554
  653   3HB   ALA  82          3HB       ALA  82 -12.180   1.928   7.296
  654    H    LYS  83           H        LYS  83 -11.237   2.181  11.063
  655    HA   LYS  83           HA       LYS  83 -13.322   2.140  13.082
  656   1HB   LYS  83          1HB       LYS  83 -11.656   2.288  14.613
  657   2HB   LYS  83          2HB       LYS  83 -10.662   1.753  13.265
  658   1HG   LYS  83          1HG       LYS  83 -10.048   4.056  12.781
  659   2HG   LYS  83          2HG       LYS  83 -11.076   4.617  14.101
  660   1HD   LYS  83          1HD       LYS  83  -9.663   3.771  15.732
  661   2HD   LYS  83          2HD       LYS  83  -8.922   2.609  14.630
  662   1HE   LYS  83          1HE       LYS  83  -7.356   4.383  15.129
  663   2HE   LYS  83          2HE       LYS  83  -7.839   4.472  13.436
  664   1HZ   LYS  83          1HZ       LYS  83  -8.488   6.282  15.651
  665   2HZ   LYS  83          2HZ       LYS  83  -9.604   6.117  14.391
  666   3HZ   LYS  83          3HZ       LYS  83  -8.030   6.645  14.063
  667    HA   PRO  84           HA       PRO  84 -14.612   6.323  12.783
  668   1HB   PRO  84          1HB       PRO  84 -14.926   7.016  15.389
  669   2HB   PRO  84          2HB       PRO  84 -16.022   5.911  14.550
  670   1HG   PRO  84          1HG       PRO  84 -13.745   5.286  16.391
  671   2HG   PRO  84          2HG       PRO  84 -15.361   4.558  16.322
  672   1HD   PRO  84          1HD       PRO  84 -13.181   3.371  15.240
  673   2HD   PRO  84          2HD       PRO  84 -14.807   3.191  14.551
  674    H    MET  85           H        MET  85 -14.197   8.469  14.416
  675    HA   MET  85           HA       MET  85 -11.282   8.869  14.262
  676   1HB   MET  85          1HB       MET  85 -11.776  11.259  13.843
  677   2HB   MET  85          2HB       MET  85 -12.416  10.203  12.590
  678   1HG   MET  85          1HG       MET  85 -14.150  11.674  12.938
  679   2HG   MET  85          2HG       MET  85 -14.607  10.303  13.946
  680   1HE   MET  85          1HE       MET  85 -16.024  11.494  16.256
  681   2HE   MET  85          2HE       MET  85 -14.876  10.162  16.118
  682   3HE   MET  85          3HE       MET  85 -14.671  11.376  17.382
  683    H    ARG  86           H        ARG  86 -10.767  11.016  15.622
  684    HA   ARG  86           HA       ARG  86 -11.842  10.496  18.313
  685   1HB   ARG  86          1HB       ARG  86  -9.743  11.336  19.196
  686   2HB   ARG  86          2HB       ARG  86  -9.430  10.052  18.036
  687   1HG   ARG  86          1HG       ARG  86  -8.570  11.507  16.457
  688   2HG   ARG  86          2HG       ARG  86  -9.372  12.909  17.168
  689   1HD   ARG  86          1HD       ARG  86  -7.788  13.154  18.808
  690   2HD   ARG  86          2HD       ARG  86  -7.356  11.445  18.795
  691    HE   ARG  86           HE       ARG  86  -6.137  13.519  17.284
  692   1HH1  ARG  86          2HH1      ARG  86  -7.032  10.156  17.160
  693   2HH1  ARG  86          1HH1      ARG  86  -5.793   9.734  16.025
  694   1HH2  ARG  86          2HH2      ARG  86  -4.502  12.975  15.789
  695   2HH2  ARG  86          1HH2      ARG  86  -4.354  11.338  15.246
  696    H    ILE  87           H        ILE  87 -12.021  12.349  19.762
  697    HA   ILE  87           HA       ILE  87 -12.396  14.913  18.375
  698    HB   ILE  87           HB       ILE  87 -14.420  15.268  19.881
  699   1HG1  ILE  87          1HG1      ILE  87 -15.553  12.922  20.275
  700   2HG1  ILE  87          2HG1      ILE  87 -13.888  12.351  20.296
  701   1HG2  ILE  87          1HG2      ILE  87 -15.639  13.388  18.259
  702   2HG2  ILE  87          2HG2      ILE  87 -15.306  15.069  17.847
  703   3HG2  ILE  87          3HG2      ILE  87 -14.162  13.807  17.391
  704   1HD1  ILE  87          1HD1      ILE  87 -14.600  14.678  21.995
  705   2HD1  ILE  87          2HD1      ILE  87 -15.122  13.069  22.496
  706   3HD1  ILE  87          3HD1      ILE  87 -13.407  13.405  22.256
  707    H    LYS  88           H        LYS  88 -12.822  16.699  20.073
  708    HA   LYS  88           HA       LYS  88 -11.007  16.268  22.355
  709   1HB   LYS  88          1HB       LYS  88 -10.006  17.730  20.657
  710   2HB   LYS  88          2HB       LYS  88 -11.405  18.793  20.738
  711   1HG   LYS  88          1HG       LYS  88 -10.876  19.312  23.067
  712   2HG   LYS  88          2HG       LYS  88  -9.470  18.249  22.982
  713   1HD   LYS  88          1HD       LYS  88  -8.617  20.411  22.641
  714   2HD   LYS  88          2HD       LYS  88  -8.701  19.698  21.029
  715   1HE   LYS  88          1HE       LYS  88 -10.639  20.931  20.481
  716   2HE   LYS  88          2HE       LYS  88 -10.909  21.398  22.159
  717   1HZ   LYS  88          1HZ       LYS  88  -8.454  22.223  20.747
  718   2HZ   LYS  88          2HZ       LYS  88  -9.195  22.930  22.093
  719   3HZ   LYS  88          3HZ       LYS  88  -9.888  23.101  20.560
  720    H    GLU  89           H        GLU  89 -12.003  16.382  24.248
  721    HA   GLU  89           HA       GLU  89 -14.337  18.163  24.503
  722   1HB   GLU  89          1HB       GLU  89 -14.867  15.704  24.560
  723   2HB   GLU  89          2HB       GLU  89 -13.903  15.592  26.026
  724   1HG   GLU  89          1HG       GLU  89 -15.985  15.814  26.919
  725   2HG   GLU  89          2HG       GLU  89 -15.491  17.505  26.847
  726    H    SER  90           H        SER  90 -14.576  19.309  26.429
  727    HA   SER  90           HA       SER  90 -12.166  19.386  28.125
  728   1HB   SER  90          1HB       SER  90 -13.945  21.585  27.106
  729   2HB   SER  90          2HB       SER  90 -12.992  21.810  28.573
  730    HG   SER  90           HG       SER  90 -11.292  22.065  27.378
  731    H    GLY  91           H        GLY  91 -15.668  20.049  28.143
  732   1HA   GLY  91          1HA       GLY  91 -16.502  18.511  30.182
  733   2HA   GLY  91          2HA       GLY  91 -15.754  19.853  31.036
  734    HA   PRO  92           HA       PRO  92 -19.448  21.776  28.581
  735   1HB   PRO  92          1HB       PRO  92 -21.102  20.045  27.301
  736   2HB   PRO  92          2HB       PRO  92 -19.685  20.768  26.530
  737   1HG   PRO  92          1HG       PRO  92 -19.998  18.054  27.754
  738   2HG   PRO  92          2HG       PRO  92 -19.199  18.512  26.239
  739   1HD   PRO  92          1HD       PRO  92 -17.824  18.013  28.518
  740   2HD   PRO  92          2HD       PRO  92 -17.278  19.196  27.313
  741    H    SER  93           H        SER  93 -20.337  22.232  30.558
  742    HA   SER  93           HA       SER  93 -21.831  20.231  32.017
  743   1HB   SER  93          1HB       SER  93 -22.243  22.112  33.623
  744   2HB   SER  93          2HB       SER  93 -20.535  21.799  33.316
  745    HG   SER  93           HG       SER  93 -21.368  24.078  33.235
  746    H    SER  94           H        SER  94 -22.573  23.371  30.508
  747    HA   SER  94           HA       SER  94 -25.424  22.713  30.601
  748   1HB   SER  94          1HB       SER  94 -24.719  24.936  31.424
  749   2HB   SER  94          2HB       SER  94 -24.064  25.307  29.830
  750    HG   SER  94           HG       SER  94 -26.724  24.475  29.987
  751    H    GLY  95           H        GLY  95 -22.882  23.622  28.304
  752   1HA   GLY  95          1HA       GLY  95 -22.659  22.968  26.089
  753   2HA   GLY  95          2HA       GLY  95 -24.194  22.123  26.216
  Start of MODEL   17
    1   1H    GLY  -6           H        GLY  -6   0.854  -4.675  23.397
    2   1HA   GLY  -6          1HA       GLY  -6   0.024  -4.417  20.790
    3   2HA   GLY  -6          2HA       GLY  -6  -0.317  -6.091  21.204
    4    H    SER  -5           H        SER  -5  -2.287  -4.204  20.505
    5    HA   SER  -5           HA       SER  -5  -3.677  -3.815  23.075
    6   1HB   SER  -5          1HB       SER  -5  -3.609  -2.192  20.566
    7   2HB   SER  -5          2HB       SER  -5  -5.085  -2.188  21.531
    8    HG   SER  -5           HG       SER  -5  -2.477  -1.518  22.434
    9    H    SER  -4           H        SER  -4  -4.481  -5.966  23.041
   10    HA   SER  -4           HA       SER  -4  -6.005  -6.992  20.870
   11   1HB   SER  -4          1HB       SER  -4  -5.493  -7.816  23.695
   12   2HB   SER  -4          2HB       SER  -4  -6.854  -8.547  22.844
   13    HG   SER  -4           HG       SER  -4  -4.333  -8.433  21.610
   14    H    GLY  -3           H        GLY  -3  -8.250  -7.264  20.690
   15   1HA   GLY  -3          1HA       GLY  -3 -10.483  -6.975  21.582
   16   2HA   GLY  -3          2HA       GLY  -3  -9.880  -5.606  22.505
   17    H    SER  -2           H        SER  -2 -11.997  -6.119  20.289
   18    HA   SER  -2           HA       SER  -2 -11.437  -3.616  18.884
   19   1HB   SER  -2          1HB       SER  -2 -10.723  -5.672  17.500
   20   2HB   SER  -2          2HB       SER  -2 -12.449  -5.998  17.340
   21    HG   SER  -2           HG       SER  -2 -12.366  -4.626  15.759
   22    H    SER  -1           H        SER  -1 -13.115  -2.345  19.261
   23    HA   SER  -1           HA       SER  -1 -15.799  -3.213  18.724
   24   1HB   SER  -1          1HB       SER  -1 -16.666  -2.652  20.999
   25   2HB   SER  -1          2HB       SER  -1 -15.629  -4.079  20.980
   26    HG   SER  -1           HG       SER  -1 -14.914  -1.453  21.783
   27    H    GLY   0           H        GLY   0 -16.318  -1.553  17.440
   28   1HA   GLY   0          1HA       GLY   0 -16.579   1.076  18.588
   29   2HA   GLY   0          2HA       GLY   0 -15.335   0.983  17.350
   30    H    MET   1           H        MET   1 -18.688   1.198  17.995
   31    HA   MET   1           HA       MET   1 -19.997   0.263  15.826
   32   1HB   MET   1          1HB       MET   1 -21.624   2.010  16.108
   33   2HB   MET   1          2HB       MET   1 -21.017   1.560  17.696
   34   1HG   MET   1          1HG       MET   1 -19.771   3.842  16.241
   35   2HG   MET   1          2HG       MET   1 -21.319   4.063  17.053
   36   1HE   MET   1          1HE       MET   1 -17.955   4.869  17.283
   37   2HE   MET   1          2HE       MET   1 -17.309   4.453  18.870
   38   3HE   MET   1          3HE       MET   1 -17.441   3.216  17.619
   39    H    ALA   2           H        ALA   2 -20.580   1.064  13.758
   40    HA   ALA   2           HA       ALA   2 -18.798   3.130  12.659
   41   1HB   ALA   2          1HB       ALA   2 -18.698   0.365  12.061
   42   2HB   ALA   2          2HB       ALA   2 -19.319   1.200  10.637
   43   3HB   ALA   2          3HB       ALA   2 -17.772   1.678  11.335
   44    H    THR   3           H        THR   3 -19.672   4.442  11.092
   45    HA   THR   3           HA       THR   3 -22.558   4.498  10.968
   46    HB   THR   3           HB       THR   3 -22.264   6.589   9.697
   47    HG1  THR   3           1HG      THR   3 -20.195   7.334   9.241
   48   1HG2  THR   3          1HG2      THR   3 -22.292   6.723  12.119
   49   2HG2  THR   3          2HG2      THR   3 -21.137   7.889  11.476
   50   3HG2  THR   3          3HG2      THR   3 -20.564   6.380  12.185
   51    H    THR   4           H        THR   4 -19.872   4.024   8.708
   52    HA   THR   4           HA       THR   4 -21.816   2.986   6.749
   53    HB   THR   4           HB       THR   4 -21.064   4.894   5.665
   54    HG1  THR   4           1HG      THR   4 -18.937   3.296   4.780
   55   1HG2  THR   4          1HG2      THR   4 -18.683   4.511   7.320
   56   2HG2  THR   4          2HG2      THR   4 -19.417   5.998   6.718
   57   3HG2  THR   4          3HG2      THR   4 -18.325   5.073   5.688
   58    H    LYS   5           H        LYS   5 -21.457   0.992   5.976
   59    HA   LYS   5           HA       LYS   5 -19.037  -0.396   6.885
   60   1HB   LYS   5          1HB       LYS   5 -21.783  -1.331   6.098
   61   2HB   LYS   5          2HB       LYS   5 -20.427  -2.450   6.132
   62   1HG   LYS   5          1HG       LYS   5 -20.053  -1.886   8.500
   63   2HG   LYS   5          2HG       LYS   5 -21.471  -0.836   8.449
   64   1HD   LYS   5          1HD       LYS   5 -22.868  -2.765   7.862
   65   2HD   LYS   5          2HD       LYS   5 -21.447  -3.810   7.932
   66   1HE   LYS   5          1HE       LYS   5 -22.549  -4.075  10.002
   67   2HE   LYS   5          2HE       LYS   5 -21.161  -3.036  10.323
   68   1HZ   LYS   5          1HZ       LYS   5 -22.478  -1.224  10.673
   69   2HZ   LYS   5          2HZ       LYS   5 -23.521  -2.435  11.225
   70   3HZ   LYS   5          3HZ       LYS   5 -23.730  -1.779   9.680
   71    H    ARG   6           H        ARG   6 -18.786   1.349   4.696
   72    HA   ARG   6           HA       ARG   6 -18.514  -0.499   2.421
   73   1HB   ARG   6          1HB       ARG   6 -18.700   2.516   2.489
   74   2HB   ARG   6          2HB       ARG   6 -18.360   1.582   1.038
   75   1HG   ARG   6          1HG       ARG   6 -20.515   0.526   1.147
   76   2HG   ARG   6          2HG       ARG   6 -20.852   1.294   2.700
   77   1HD   ARG   6          1HD       ARG   6 -20.992   3.438   1.720
   78   2HD   ARG   6          2HD       ARG   6 -20.275   2.876   0.211
   79    HE   ARG   6           HE       ARG   6 -22.342   2.159  -0.465
   80   1HH1  ARG   6          2HH1      ARG   6 -22.405   2.770   2.962
   81   2HH1  ARG   6          1HH1      ARG   6 -24.121   2.571   3.098
   82   1HH2  ARG   6          2HH2      ARG   6 -24.601   1.894  -0.299
   83   2HH2  ARG   6          1HH2      ARG   6 -25.369   2.071   1.243
   84    H    VAL   7           H        VAL   7 -16.860   2.121   4.156
   85    HA   VAL   7           HA       VAL   7 -14.386   1.755   2.769
   86    HB   VAL   7           HB       VAL   7 -14.909   3.184   5.379
   87   1HG1  VAL   7          1HG1      VAL   7 -12.795   4.440   4.271
   88   2HG1  VAL   7          2HG1      VAL   7 -12.654   3.128   5.443
   89   3HG1  VAL   7          3HG1      VAL   7 -12.508   2.791   3.718
   90   1HG2  VAL   7          1HG2      VAL   7 -15.476   5.065   4.230
   91   2HG2  VAL   7          2HG2      VAL   7 -14.496   4.640   2.827
   92   3HG2  VAL   7          3HG2      VAL   7 -16.059   3.863   3.079
   93    H    LEU   8           H        LEU   8 -13.441  -0.197   2.975
   94    HA   LEU   8           HA       LEU   8 -13.344  -1.529   5.555
   95   1HB   LEU   8          1HB       LEU   8 -12.139  -2.380   2.927
   96   2HB   LEU   8          2HB       LEU   8 -12.352  -3.379   4.364
   97    HG   LEU   8           HG       LEU   8 -14.526  -2.299   2.574
   98   1HD1  LEU   8          1HD1      LEU   8 -13.873  -4.124   1.417
   99   2HD1  LEU   8          2HD1      LEU   8 -14.852  -4.961   2.621
  100   3HD1  LEU   8          3HD1      LEU   8 -13.101  -4.872   2.816
  101   1HD2  LEU   8          1HD2      LEU   8 -15.868  -2.447   4.341
  102   2HD2  LEU   8          2HD2      LEU   8 -14.594  -3.156   5.333
  103   3HD2  LEU   8          3HD2      LEU   8 -15.594  -4.189   4.311
  104    H    TYR   9           H        TYR   9 -11.393  -2.169   6.578
  105    HA   TYR   9           HA       TYR   9  -9.135  -0.377   5.982
  106   1HB   TYR   9          1HB       TYR   9  -9.706   0.189   8.139
  107   2HB   TYR   9          2HB       TYR   9 -10.290  -1.426   8.524
  108    HD1  TYR   9           1HD      TYR   9  -7.599   0.874   8.864
  109    HD2  TYR   9           2HD      TYR   9  -8.510  -3.281   8.766
  110    HE1  TYR   9           1HE      TYR   9  -5.477   0.388  10.008
  111    HE2  TYR   9           2HE      TYR   9  -6.391  -3.779   9.911
  112    HH   TYR   9           HH       TYR   9  -4.778  -2.092  11.611
  113    H    VAL  10           H        VAL  10  -7.178  -1.201   5.533
  114    HA   VAL  10           HA       VAL  10  -6.838  -4.121   5.775
  115    HB   VAL  10           HB       VAL  10  -5.718  -2.290   3.647
  116   1HG1  VAL  10          1HG1      VAL  10  -5.200  -4.756   2.737
  117   2HG1  VAL  10          2HG1      VAL  10  -4.052  -3.824   3.701
  118   3HG1  VAL  10          3HG1      VAL  10  -5.059  -5.052   4.469
  119   1HG2  VAL  10          1HG2      VAL  10  -7.257  -3.153   2.170
  120   2HG2  VAL  10          2HG2      VAL  10  -7.499  -4.624   3.112
  121   3HG2  VAL  10          3HG2      VAL  10  -8.208  -3.103   3.654
  122    H    GLY  11           H        GLY  11  -5.048  -4.866   6.772
  123   1HA   GLY  11          1HA       GLY  11  -2.916  -2.927   7.401
  124   2HA   GLY  11          2HA       GLY  11  -3.601  -3.946   8.658
  125    H    GLY  12           H        GLY  12  -0.903  -3.985   8.194
  126   1HA   GLY  12          1HA       GLY  12   0.786  -5.533   7.988
  127   2HA   GLY  12          2HA       GLY  12  -0.451  -6.752   7.722
  128    H    LEU  13           H        LEU  13   0.037  -3.860   5.771
  129    HA   LEU  13           HA       LEU  13   0.203  -5.481   3.389
  130   1HB   LEU  13          1HB       LEU  13   0.299  -2.502   3.825
  131   2HB   LEU  13          2HB       LEU  13   0.358  -3.269   2.239
  132    HG   LEU  13           HG       LEU  13  -1.946  -3.469   4.178
  133   1HD1  LEU  13          1HD1      LEU  13  -2.092  -2.024   1.582
  134   2HD1  LEU  13          2HD1      LEU  13  -1.353  -1.215   2.963
  135   3HD1  LEU  13          3HD1      LEU  13  -3.019  -1.786   3.063
  136   1HD2  LEU  13          1HD2      LEU  13  -2.255  -5.335   2.924
  137   2HD2  LEU  13          2HD2      LEU  13  -1.317  -4.716   1.566
  138   3HD2  LEU  13          3HD2      LEU  13  -2.973  -4.162   1.819
  139    H    ALA  14           H        ALA  14   1.884  -4.304   1.707
  140    HA   ALA  14           HA       ALA  14   4.516  -4.649   2.983
  141   1HB   ALA  14          1HB       ALA  14   5.324  -5.647   1.062
  142   2HB   ALA  14          2HB       ALA  14   3.664  -6.242   1.119
  143   3HB   ALA  14          3HB       ALA  14   4.089  -4.915   0.037
  144    H    GLU  15           H        GLU  15   6.312  -3.423   1.971
  145    HA   GLU  15           HA       GLU  15   5.656  -0.655   1.840
  146   1HB   GLU  15          1HB       GLU  15   8.022  -0.277   1.586
  147   2HB   GLU  15          2HB       GLU  15   7.777  -1.536   2.789
  148   1HG   GLU  15          1HG       GLU  15   8.450  -3.233   1.288
  149   2HG   GLU  15          2HG       GLU  15   8.396  -2.132  -0.088
  150    H    GLU  16           H        GLU  16   5.265  -2.986  -0.413
  151    HA   GLU  16           HA       GLU  16   5.836  -1.166  -2.658
  152   1HB   GLU  16          1HB       GLU  16   6.016  -4.119  -2.362
  153   2HB   GLU  16          2HB       GLU  16   5.495  -3.496  -3.921
  154   1HG   GLU  16          1HG       GLU  16   7.515  -2.308  -4.228
  155   2HG   GLU  16          2HG       GLU  16   8.001  -2.567  -2.553
  156    H    VAL  17           H        VAL  17   3.393  -2.617  -0.836
  157    HA   VAL  17           HA       VAL  17   1.410  -2.735  -2.930
  158    HB   VAL  17           HB       VAL  17   1.282  -3.115   0.052
  159   1HG1  VAL  17          1HG1      VAL  17  -0.921  -2.641  -1.873
  160   2HG1  VAL  17          2HG1      VAL  17  -1.149  -3.918  -0.677
  161   3HG1  VAL  17          3HG1      VAL  17  -0.817  -2.267  -0.153
  162   1HG2  VAL  17          1HG2      VAL  17   0.380  -5.108  -1.963
  163   2HG2  VAL  17          2HG2      VAL  17   2.112  -4.848  -1.757
  164   3HG2  VAL  17          3HG2      VAL  17   1.128  -5.356  -0.385
  165    H    ASP  18           H        ASP  18   0.089  -1.153  -3.558
  166    HA   ASP  18           HA       ASP  18  -0.359   1.134  -1.779
  167   1HB   ASP  18          1HB       ASP  18   0.499   1.331  -4.674
  168   2HB   ASP  18          2HB       ASP  18  -0.060   2.687  -3.699
  169    H    ASP  19           H        ASP  19  -2.046   2.656  -2.949
  170    HA   ASP  19           HA       ASP  19  -4.488   1.439  -2.956
  171   1HB   ASP  19          1HB       ASP  19  -5.153   3.414  -4.541
  172   2HB   ASP  19          2HB       ASP  19  -4.608   3.752  -2.900
  173    H    LYS  20           H        LYS  20  -2.216   1.667  -5.607
  174    HA   LYS  20           HA       LYS  20  -3.981   0.833  -7.663
  175   1HB   LYS  20          1HB       LYS  20  -1.940   0.416  -8.966
  176   2HB   LYS  20          2HB       LYS  20  -1.887   1.981  -8.163
  177   1HG   LYS  20          1HG       LYS  20  -0.559   0.811  -6.331
  178   2HG   LYS  20          2HG       LYS  20  -0.387  -0.523  -7.474
  179   1HD   LYS  20          1HD       LYS  20   0.646   0.993  -9.091
  180   2HD   LYS  20          2HD       LYS  20   0.461   2.334  -7.957
  181   1HE   LYS  20          1HE       LYS  20   1.936   1.225  -6.376
  182   2HE   LYS  20          2HE       LYS  20   2.074  -0.166  -7.450
  183   1HZ   LYS  20          1HZ       LYS  20   3.880   0.884  -8.203
  184   2HZ   LYS  20          2HZ       LYS  20   3.422   2.379  -7.557
  185   3HZ   LYS  20          3HZ       LYS  20   2.802   1.876  -9.049
  186    H    VAL  21           H        VAL  21  -1.455  -0.946  -5.880
  187    HA   VAL  21           HA       VAL  21  -1.927  -3.461  -6.967
  188    HB   VAL  21           HB       VAL  21  -1.028  -2.847  -4.148
  189   1HG1  VAL  21          1HG1      VAL  21  -1.484  -5.109  -4.103
  190   2HG1  VAL  21          2HG1      VAL  21  -1.064  -5.336  -5.802
  191   3HG1  VAL  21          3HG1      VAL  21   0.207  -5.095  -4.602
  192   1HG2  VAL  21          1HG2      VAL  21   0.642  -3.327  -6.613
  193   2HG2  VAL  21          2HG2      VAL  21   0.317  -1.740  -5.916
  194   3HG2  VAL  21          3HG2      VAL  21   1.225  -2.938  -4.995
  195    H    LEU  22           H        LEU  22  -3.319  -1.998  -4.040
  196    HA   LEU  22           HA       LEU  22  -4.933  -4.214  -3.354
  197   1HB   LEU  22          1HB       LEU  22  -5.015  -1.299  -2.645
  198   2HB   LEU  22          2HB       LEU  22  -6.237  -2.427  -2.059
  199    HG   LEU  22           HG       LEU  22  -3.280  -2.693  -1.525
  200   1HD1  LEU  22          1HD1      LEU  22  -3.981  -0.723  -0.412
  201   2HD1  LEU  22          2HD1      LEU  22  -3.951  -2.004   0.799
  202   3HD1  LEU  22          3HD1      LEU  22  -5.488  -1.474   0.116
  203   1HD2  LEU  22          1HD2      LEU  22  -5.509  -4.456  -1.196
  204   2HD2  LEU  22          2HD2      LEU  22  -4.871  -4.010   0.387
  205   3HD2  LEU  22          3HD2      LEU  22  -3.807  -4.730  -0.822
  206    H    HIS  23           H        HIS  23  -5.509  -1.338  -5.315
  207    HA   HIS  23           HA       HIS  23  -8.266  -1.595  -5.670
  208   1HB   HIS  23          1HB       HIS  23  -7.269   0.426  -6.388
  209   2HB   HIS  23          2HB       HIS  23  -6.102  -0.416  -7.404
  210    HD2  HIS  23           2HD      HIS  23  -9.065   1.645  -7.977
  211    HE1  HIS  23           1HE      HIS  23  -9.286  -1.291 -11.031
  212    HE2  HIS  23           2HE      HIS  23 -10.076   0.973 -10.260
  213    H    ALA  24           H        ALA  24  -5.594  -2.927  -7.594
  214    HA   ALA  24           HA       ALA  24  -7.342  -4.301  -9.404
  215   1HB   ALA  24          1HB       ALA  24  -5.418  -5.052 -10.488
  216   2HB   ALA  24          2HB       ALA  24  -4.953  -3.475  -9.847
  217   3HB   ALA  24          3HB       ALA  24  -4.439  -4.948  -9.025
  218    H    ALA  25           H        ALA  25  -6.040  -4.968  -6.305
  219    HA   ALA  25           HA       ALA  25  -6.360  -7.850  -6.560
  220   1HB   ALA  25          1HB       ALA  25  -4.445  -6.973  -5.314
  221   2HB   ALA  25          2HB       ALA  25  -5.544  -6.197  -4.173
  222   3HB   ALA  25          3HB       ALA  25  -5.490  -7.956  -4.289
  223    H    PHE  26           H        PHE  26  -8.219  -5.152  -5.682
  224    HA   PHE  26           HA       PHE  26 -10.156  -6.883  -4.289
  225   1HB   PHE  26          1HB       PHE  26  -9.447  -3.990  -3.877
  226   2HB   PHE  26          2HB       PHE  26 -11.010  -4.620  -3.366
  227    HD1  PHE  26           1HD      PHE  26  -7.535  -5.970  -3.201
  228    HD2  PHE  26           2HD      PHE  26 -11.058  -4.859  -1.087
  229    HE1  PHE  26           1HE      PHE  26  -6.523  -6.765  -1.104
  230    HE2  PHE  26           2HE      PHE  26 -10.051  -5.651   1.014
  231    HZ   PHE  26           HZ       PHE  26  -7.780  -6.605   1.007
  232    H    ILE  27           H        ILE  27  -9.558  -5.482  -7.163
  233    HA   ILE  27           HA       ILE  27 -11.906  -4.129  -7.857
  234    HB   ILE  27           HB       ILE  27  -9.721  -4.335  -9.190
  235   1HG1  ILE  27          1HG1      ILE  27 -10.935  -4.011 -11.348
  236   2HG1  ILE  27          2HG1      ILE  27 -12.412  -4.551 -10.557
  237   1HG2  ILE  27          1HG2      ILE  27 -10.198  -6.140 -11.077
  238   2HG2  ILE  27          2HG2      ILE  27  -9.296  -6.529  -9.613
  239   3HG2  ILE  27          3HG2      ILE  27 -11.003  -6.953  -9.735
  240   1HD1  ILE  27          1HD1      ILE  27 -12.535  -2.645  -9.228
  241   2HD1  ILE  27          2HD1      ILE  27 -10.844  -2.228  -9.509
  242   3HD1  ILE  27          3HD1      ILE  27 -12.026  -2.043 -10.805
  243    HA   PRO  28           HA       PRO  28 -13.282  -8.702  -9.153
  244   1HB   PRO  28          1HB       PRO  28 -12.372  -9.949  -6.619
  245   2HB   PRO  28          2HB       PRO  28 -12.328 -10.585  -8.267
  246   1HG   PRO  28          1HG       PRO  28 -10.093  -9.772  -7.094
  247   2HG   PRO  28          2HG       PRO  28 -10.389  -9.418  -8.806
  248   1HD   PRO  28          1HD       PRO  28 -10.689  -7.643  -6.427
  249   2HD   PRO  28          2HD       PRO  28  -9.983  -7.233  -8.003
  250    H    PHE  29           H        PHE  29 -13.116  -8.014  -5.651
  251    HA   PHE  29           HA       PHE  29 -15.525  -8.949  -4.816
  252   1HB   PHE  29          1HB       PHE  29 -14.121  -6.404  -3.994
  253   2HB   PHE  29          2HB       PHE  29 -15.515  -7.058  -3.140
  254    HD1  PHE  29           1HD      PHE  29 -15.190  -9.737  -2.691
  255    HD2  PHE  29           2HD      PHE  29 -12.108  -6.818  -3.001
  256    HE1  PHE  29           1HE      PHE  29 -13.702 -11.172  -1.357
  257    HE2  PHE  29           2HE      PHE  29 -10.615  -8.249  -1.669
  258    HZ   PHE  29           HZ       PHE  29 -11.410 -10.429  -0.845
  259    H    GLY  30           H        GLY  30 -15.160  -5.471  -5.503
  260   1HA   GLY  30          1HA       GLY  30 -17.722  -5.540  -6.941
  261   2HA   GLY  30          2HA       GLY  30 -17.543  -4.448  -5.575
  262    H    ASP  31           H        ASP  31 -17.792  -2.570  -6.746
  263    HA   ASP  31           HA       ASP  31 -15.749  -2.031  -8.797
  264   1HB   ASP  31          1HB       ASP  31 -18.433  -0.706  -8.354
  265   2HB   ASP  31          2HB       ASP  31 -17.268  -0.244  -9.593
  266    H    ILE  32           H        ILE  32 -14.302  -1.661  -6.909
  267    HA   ILE  32           HA       ILE  32 -14.455   0.137  -4.921
  268    HB   ILE  32           HB       ILE  32 -12.109  -0.133  -6.804
  269   1HG1  ILE  32          1HG1      ILE  32 -12.613  -1.466  -4.137
  270   2HG1  ILE  32          2HG1      ILE  32 -12.916  -2.231  -5.693
  271   1HG2  ILE  32          1HG2      ILE  32 -12.081   1.922  -5.387
  272   2HG2  ILE  32          2HG2      ILE  32 -12.106   0.878  -3.967
  273   3HG2  ILE  32          3HG2      ILE  32 -10.744   0.813  -5.085
  274   1HD1  ILE  32          1HD1      ILE  32 -10.227  -1.138  -5.435
  275   2HD1  ILE  32          2HD1      ILE  32 -10.604  -2.404  -4.265
  276   3HD1  ILE  32          3HD1      ILE  32 -10.765  -2.722  -5.992
  277    H    THR  33           H        THR  33 -15.088   2.174  -4.758
  278    HA   THR  33           HA       THR  33 -15.304   3.857  -7.088
  279    HB   THR  33           HB       THR  33 -16.374   5.471  -5.640
  280    HG1  THR  33           1HG      THR  33 -15.223   5.403  -3.763
  281   1HG2  THR  33          1HG2      THR  33 -17.164   2.609  -5.437
  282   2HG2  THR  33          2HG2      THR  33 -18.011   3.965  -6.182
  283   3HG2  THR  33          3HG2      THR  33 -18.016   3.777  -4.429
  284    H    ASP  34           H        ASP  34 -13.441   3.882  -4.069
  285    HA   ASP  34           HA       ASP  34 -11.254   5.232  -5.320
  286   1HB   ASP  34          1HB       ASP  34 -13.115   6.755  -3.530
  287   2HB   ASP  34          2HB       ASP  34 -11.396   7.140  -3.530
  288    H    ILE  35           H        ILE  35  -9.466   5.638  -3.763
  289    HA   ILE  35           HA       ILE  35  -9.667   4.017  -1.325
  290    HB   ILE  35           HB       ILE  35  -7.435   3.787  -3.347
  291   1HG1  ILE  35          1HG1      ILE  35  -9.408   1.689  -2.427
  292   2HG1  ILE  35          2HG1      ILE  35  -9.588   2.619  -3.911
  293   1HG2  ILE  35          1HG2      ILE  35  -6.589   3.652  -1.076
  294   2HG2  ILE  35          2HG2      ILE  35  -7.803   2.438  -0.677
  295   3HG2  ILE  35          3HG2      ILE  35  -6.536   2.065  -1.844
  296   1HD1  ILE  35          1HD1      ILE  35  -7.908   0.315  -3.334
  297   2HD1  ILE  35          2HD1      ILE  35  -8.501   0.936  -4.875
  298   3HD1  ILE  35          3HD1      ILE  35  -7.053   1.627  -4.144
  299    H    GLN  36           H        GLN  36  -8.210   4.574   0.330
  300    HA   GLN  36           HA       GLN  36  -6.807   7.133  -0.075
  301   1HB   GLN  36          1HB       GLN  36  -8.412   6.181   2.293
  302   2HB   GLN  36          2HB       GLN  36  -7.289   7.531   2.389
  303   1HG   GLN  36          1HG       GLN  36  -9.484   8.399   2.080
  304   2HG   GLN  36          2HG       GLN  36  -8.572   8.659   0.594
  305   1HE2  GLN  36          1HE2      GLN  36  -9.382   7.922  -1.259
  306   2HE2  GLN  36          2HE2      GLN  36 -10.769   6.902  -1.406
  307    H    ILE  37           H        ILE  37  -4.699   7.107   0.340
  308    HA   ILE  37           HA       ILE  37  -3.629   4.899   1.975
  309    HB   ILE  37           HB       ILE  37  -2.339   6.289  -0.375
  310   1HG1  ILE  37          1HG1      ILE  37  -4.138   4.500  -0.755
  311   2HG1  ILE  37          2HG1      ILE  37  -2.590   4.265  -1.559
  312   1HG2  ILE  37          1HG2      ILE  37  -0.820   4.067   0.324
  313   2HG2  ILE  37          2HG2      ILE  37  -0.392   5.761   0.561
  314   3HG2  ILE  37          3HG2      ILE  37  -1.185   4.863   1.855
  315   1HD1  ILE  37          1HD1      ILE  37  -2.368   2.290  -0.600
  316   2HD1  ILE  37          2HD1      ILE  37  -2.506   3.018   1.001
  317   3HD1  ILE  37          3HD1      ILE  37  -3.955   2.496   0.141
  318    HA   PRO  38           HA       PRO  38  -2.275   8.182   4.651
  319   1HB   PRO  38          1HB       PRO  38  -0.906   6.600   6.381
  320   2HB   PRO  38          2HB       PRO  38  -2.669   6.720   6.379
  321   1HG   PRO  38          1HG       PRO  38  -0.912   4.617   5.174
  322   2HG   PRO  38          2HG       PRO  38  -2.418   4.426   6.090
  323   1HD   PRO  38          1HD       PRO  38  -2.329   4.283   3.388
  324   2HD   PRO  38          2HD       PRO  38  -3.738   4.913   4.264
  325    H    LEU  39           H        LEU  39  -0.761   9.440   3.702
  326    HA   LEU  39           HA       LEU  39   1.968   8.348   3.486
  327   1HB   LEU  39          1HB       LEU  39   0.660  10.434   1.746
  328   2HB   LEU  39          2HB       LEU  39   2.339   9.912   1.629
  329    HG   LEU  39           HG       LEU  39  -0.126   8.301   0.990
  330   1HD1  LEU  39          1HD1      LEU  39   1.979   9.684  -0.582
  331   2HD1  LEU  39          2HD1      LEU  39   0.255   9.504  -0.906
  332   3HD1  LEU  39          3HD1      LEU  39   1.351   8.154  -1.196
  333   1HD2  LEU  39          1HD2      LEU  39   2.753   7.467   1.239
  334   2HD2  LEU  39          2HD2      LEU  39   1.574   6.562   0.288
  335   3HD2  LEU  39          3HD2      LEU  39   1.339   6.765   2.025
  336    H    ASP  40           H        ASP  40   3.702   9.870   3.824
  337    HA   ASP  40           HA       ASP  40   3.098  11.712   5.969
  338   1HB   ASP  40          1HB       ASP  40   5.171  10.096   5.656
  339   2HB   ASP  40          2HB       ASP  40   5.833  11.480   4.790
  340    H    TYR  41           H        TYR  41   4.516  13.833   5.883
  341    HA   TYR  41           HA       TYR  41   3.664  15.233   3.454
  342   1HB   TYR  41          1HB       TYR  41   3.531  17.180   4.707
  343   2HB   TYR  41          2HB       TYR  41   3.092  15.961   5.898
  344    HD1  TYR  41           1HD      TYR  41   4.450  15.567   7.816
  345    HD2  TYR  41           2HD      TYR  41   5.803  18.188   4.750
  346    HE1  TYR  41           1HE      TYR  41   6.253  16.354   9.293
  347    HE2  TYR  41           2HE      TYR  41   7.610  18.982   6.218
  348    HH   TYR  41           HH       TYR  41   7.844  17.931   9.577
  349    H    GLU  42           H        GLU  42   6.382  13.798   4.663
  350    HA   GLU  42           HA       GLU  42   8.135  15.593   3.117
  351   1HB   GLU  42          1HB       GLU  42   9.971  14.727   4.690
  352   2HB   GLU  42          2HB       GLU  42   8.847  15.920   5.324
  353   1HG   GLU  42          1HG       GLU  42   7.631  14.244   6.514
  354   2HG   GLU  42          2HG       GLU  42   8.560  12.957   5.747
  355    H    THR  43           H        THR  43   7.439  12.292   4.128
  356    HA   THR  43           HA       THR  43   9.283  11.271   2.085
  357    HB   THR  43           HB       THR  43   8.795   9.029   3.173
  358    HG1  THR  43           1HG      THR  43   7.744  10.682   5.245
  359   1HG2  THR  43          1HG2      THR  43  10.162  11.282   4.618
  360   2HG2  THR  43          2HG2      THR  43  10.881   9.972   3.681
  361   3HG2  THR  43          3HG2      THR  43  10.166   9.640   5.259
  362    H    GLU  44           H        GLU  44   5.962  11.754   2.742
  363    HA   GLU  44           HA       GLU  44   4.032  11.092   1.719
  364   1HB   GLU  44          1HB       GLU  44   5.965  11.159  -0.597
  365   2HB   GLU  44          2HB       GLU  44   4.236  10.920  -0.803
  366   1HG   GLU  44          1HG       GLU  44   4.329  13.161  -1.102
  367   2HG   GLU  44          2HG       GLU  44   4.122  13.124   0.648
  368    H    LYS  45           H        LYS  45   5.628   8.977   2.899
  369    HA   LYS  45           HA       LYS  45   4.879   6.721   1.158
  370   1HB   LYS  45          1HB       LYS  45   6.641   5.443   2.074
  371   2HB   LYS  45          2HB       LYS  45   7.334   7.028   1.757
  372   1HG   LYS  45          1HG       LYS  45   7.033   7.606   4.132
  373   2HG   LYS  45          2HG       LYS  45   6.420   5.977   4.427
  374   1HD   LYS  45          1HD       LYS  45   8.514   4.998   3.873
  375   2HD   LYS  45          2HD       LYS  45   9.130   6.523   3.231
  376   1HE   LYS  45          1HE       LYS  45   9.171   7.495   5.425
  377   2HE   LYS  45          2HE       LYS  45   8.355   6.091   6.112
  378   1HZ   LYS  45          1HZ       LYS  45  10.697   5.283   4.754
  379   2HZ   LYS  45          2HZ       LYS  45  10.297   5.092   6.386
  380   3HZ   LYS  45          3HZ       LYS  45  11.082   6.498   5.867
  381    H    HIS  46           H        HIS  46   4.093   4.785   2.237
  382    HA   HIS  46           HA       HIS  46   2.427   5.478   4.546
  383   1HB   HIS  46          1HB       HIS  46   0.908   3.873   3.849
  384   2HB   HIS  46          2HB       HIS  46   1.560   4.426   2.309
  385    HD2  HIS  46           2HD      HIS  46   2.012   2.292   0.733
  386    HE1  HIS  46           1HE      HIS  46   3.167  -0.469   3.740
  387    HE2  HIS  46           2HE      HIS  46   2.876  -0.087   1.267
  388    H    ARG  47           H        ARG  47   1.997   3.581   6.073
  389    HA   ARG  47           HA       ARG  47   4.597   2.525   6.902
  390   1HB   ARG  47          1HB       ARG  47   3.081   3.851   8.467
  391   2HB   ARG  47          2HB       ARG  47   2.029   2.442   8.478
  392   1HG   ARG  47          1HG       ARG  47   3.294   2.111  10.368
  393   2HG   ARG  47          2HG       ARG  47   4.178   1.163   9.170
  394   1HD   ARG  47          1HD       ARG  47   5.604   3.227   8.800
  395   2HD   ARG  47          2HD       ARG  47   4.848   3.889  10.249
  396    HE   ARG  47           HE       ARG  47   5.918   1.309  10.747
  397   1HH1  ARG  47          2HH1      ARG  47   6.825   4.642  10.316
  398   2HH1  ARG  47          1HH1      ARG  47   8.263   4.510  11.273
  399   1HH2  ARG  47          2HH2      ARG  47   7.809   1.123  12.009
  400   2HH2  ARG  47          1HH2      ARG  47   8.822   2.508  12.235
  401    H    GLY  48           H        GLY  48   1.230   1.419   6.514
  402   1HA   GLY  48          1HA       GLY  48   1.666  -0.883   5.128
  403   2HA   GLY  48          2HA       GLY  48   1.976  -1.348   6.794
  404    H    PHE  49           H        PHE  49  -0.444   0.845   5.389
  405    HA   PHE  49           HA       PHE  49  -2.620  -0.930   5.677
  406   1HB   PHE  49          1HB       PHE  49  -3.752   0.153   7.592
  407   2HB   PHE  49          2HB       PHE  49  -2.251  -0.637   8.064
  408    HD1  PHE  49           1HD      PHE  49  -3.866   2.610   7.439
  409    HD2  PHE  49           2HD      PHE  49  -0.425   0.604   8.942
  410    HE1  PHE  49           1HE      PHE  49  -3.085   4.713   8.451
  411    HE2  PHE  49           2HE      PHE  49   0.360   2.703   9.956
  412    HZ   PHE  49           HZ       PHE  49  -0.971   4.761   9.712
  413    H    ALA  50           H        ALA  50  -4.658   0.051   5.132
  414    HA   ALA  50           HA       ALA  50  -4.768   2.836   4.430
  415   1HB   ALA  50          1HB       ALA  50  -3.929   2.610   2.374
  416   2HB   ALA  50          2HB       ALA  50  -4.052   0.851   2.420
  417   3HB   ALA  50          3HB       ALA  50  -5.456   1.822   1.974
  418    H    PHE  51           H        PHE  51  -6.884   3.066   2.898
  419    HA   PHE  51           HA       PHE  51  -8.971   1.336   4.040
  420   1HB   PHE  51          1HB       PHE  51  -9.105   4.346   3.758
  421   2HB   PHE  51          2HB       PHE  51 -10.430   3.313   4.285
  422    HD1  PHE  51           1HD      PHE  51  -7.651   5.251   5.309
  423    HD2  PHE  51           2HD      PHE  51 -10.008   1.873   6.383
  424    HE1  PHE  51           1HE      PHE  51  -6.871   5.450   7.635
  425    HE2  PHE  51           2HE      PHE  51  -9.233   2.068   8.710
  426    HZ   PHE  51           HZ       PHE  51  -7.663   3.858   9.339
  427    H    VAL  52           H        VAL  52 -10.257   0.465   2.558
  428    HA   VAL  52           HA       VAL  52 -10.258   1.629  -0.145
  429    HB   VAL  52           HB       VAL  52 -10.965  -1.193   0.673
  430   1HG1  VAL  52          1HG1      VAL  52 -12.122  -0.814  -1.304
  431   2HG1  VAL  52          2HG1      VAL  52 -10.863   0.237  -1.957
  432   3HG1  VAL  52          3HG1      VAL  52 -10.601  -1.506  -1.867
  433   1HG2  VAL  52          1HG2      VAL  52  -8.697  -1.205   0.981
  434   2HG2  VAL  52          2HG2      VAL  52  -8.772  -1.559  -0.745
  435   3HG2  VAL  52          3HG2      VAL  52  -8.418   0.079  -0.195
  436    H    GLU  53           H        GLU  53 -12.114   2.283  -1.072
  437    HA   GLU  53           HA       GLU  53 -14.555   2.090   0.541
  438   1HB   GLU  53          1HB       GLU  53 -13.592   4.326  -0.289
  439   2HB   GLU  53          2HB       GLU  53 -14.180   3.845  -1.874
  440   1HG   GLU  53          1HG       GLU  53 -16.437   3.794  -1.101
  441   2HG   GLU  53          2HG       GLU  53 -15.923   4.035   0.568
  442    H    PHE  54           H        PHE  54 -16.155   0.788  -0.047
  443    HA   PHE  54           HA       PHE  54 -16.054  -0.451  -2.699
  444   1HB   PHE  54          1HB       PHE  54 -17.304  -1.231  -0.083
  445   2HB   PHE  54          2HB       PHE  54 -17.875  -1.948  -1.586
  446    HD1  PHE  54           1HD      PHE  54 -14.432  -1.043  -0.502
  447    HD2  PHE  54           2HD      PHE  54 -17.149  -4.140  -1.571
  448    HE1  PHE  54           1HE      PHE  54 -12.597  -2.679  -0.411
  449    HE2  PHE  54           2HE      PHE  54 -15.318  -5.782  -1.481
  450    HZ   PHE  54           HZ       PHE  54 -13.039  -5.052  -0.900
  451    H    GLU  55           H        GLU  55 -17.787  -0.442  -4.108
  452    HA   GLU  55           HA       GLU  55 -19.371   1.853  -4.209
  453   1HB   GLU  55          1HB       GLU  55 -18.794   0.408  -6.156
  454   2HB   GLU  55          2HB       GLU  55 -19.933  -0.791  -5.560
  455   1HG   GLU  55          1HG       GLU  55 -21.608   1.227  -5.647
  456   2HG   GLU  55          2HG       GLU  55 -20.444   1.853  -6.814
  457    H    LEU  56           H        LEU  56 -20.012  -1.319  -2.857
  458    HA   LEU  56           HA       LEU  56 -22.510  -0.258  -1.723
  459   1HB   LEU  56          1HB       LEU  56 -22.080  -3.028  -2.833
  460   2HB   LEU  56          2HB       LEU  56 -23.517  -2.495  -1.964
  461    HG   LEU  56           HG       LEU  56 -22.603  -1.304  -4.578
  462   1HD1  LEU  56          1HD1      LEU  56 -24.651  -3.454  -4.060
  463   2HD1  LEU  56          2HD1      LEU  56 -23.130  -3.638  -4.933
  464   3HD1  LEU  56          3HD1      LEU  56 -24.411  -2.624  -5.597
  465   1HD2  LEU  56          1HD2      LEU  56 -23.986   0.239  -3.484
  466   2HD2  LEU  56          2HD2      LEU  56 -25.055  -1.021  -2.867
  467   3HD2  LEU  56          3HD2      LEU  56 -25.062  -0.621  -4.585
  468    H    ALA  57           H        ALA  57 -23.277  -1.698   0.138
  469    HA   ALA  57           HA       ALA  57 -21.079  -1.963   1.986
  470   1HB   ALA  57          1HB       ALA  57 -24.032  -1.938   2.168
  471   2HB   ALA  57          2HB       ALA  57 -23.158  -2.807   3.431
  472   3HB   ALA  57          3HB       ALA  57 -22.825  -1.099   3.144
  473    H    GLU  58           H        GLU  58 -23.632  -4.153   0.795
  474    HA   GLU  58           HA       GLU  58 -22.940  -6.484   2.014
  475   1HB   GLU  58          1HB       GLU  58 -23.828  -7.667   0.031
  476   2HB   GLU  58          2HB       GLU  58 -24.858  -6.338   0.543
  477   1HG   GLU  58          1HG       GLU  58 -23.852  -4.933  -1.226
  478   2HG   GLU  58          2HG       GLU  58 -22.939  -6.338  -1.775
  479    H    ASP  59           H        ASP  59 -21.534  -5.250  -1.011
  480    HA   ASP  59           HA       ASP  59 -19.762  -7.332  -1.511
  481   1HB   ASP  59          1HB       ASP  59 -19.327  -4.394  -2.087
  482   2HB   ASP  59          2HB       ASP  59 -18.504  -5.738  -2.873
  483    H    ALA  60           H        ALA  60 -19.265  -4.376   0.391
  484    HA   ALA  60           HA       ALA  60 -16.587  -4.719   1.038
  485   1HB   ALA  60          1HB       ALA  60 -18.623  -3.585   2.939
  486   2HB   ALA  60          2HB       ALA  60 -16.918  -3.160   2.781
  487   3HB   ALA  60          3HB       ALA  60 -18.059  -2.716   1.511
  488    H    ALA  61           H        ALA  61 -19.427  -5.741   2.940
  489    HA   ALA  61           HA       ALA  61 -18.137  -6.985   5.032
  490   1HB   ALA  61          1HB       ALA  61 -20.332  -8.609   4.557
  491   2HB   ALA  61          2HB       ALA  61 -20.291  -7.161   5.563
  492   3HB   ALA  61          3HB       ALA  61 -20.790  -7.048   3.875
  493    H    ALA  62           H        ALA  62 -18.959  -8.335   1.860
  494    HA   ALA  62           HA       ALA  62 -18.120 -10.968   2.354
  495   1HB   ALA  62          1HB       ALA  62 -18.500 -11.359   0.139
  496   2HB   ALA  62          2HB       ALA  62 -19.414  -9.863   0.335
  497   3HB   ALA  62          3HB       ALA  62 -17.798  -9.823  -0.369
  498    H    ALA  63           H        ALA  63 -16.374  -8.156   1.089
  499    HA   ALA  63           HA       ALA  63 -13.974  -9.420   0.430
  500   1HB   ALA  63          1HB       ALA  63 -14.356  -6.606   1.448
  501   2HB   ALA  63          2HB       ALA  63 -12.953  -7.215   0.569
  502   3HB   ALA  63          3HB       ALA  63 -14.524  -7.126  -0.229
  503    H    ILE  64           H        ILE  64 -15.110  -8.111   3.508
  504    HA   ILE  64           HA       ILE  64 -12.684  -8.413   4.922
  505    HB   ILE  64           HB       ILE  64 -15.504  -8.440   6.006
  506   1HG1  ILE  64          1HG1      ILE  64 -13.540  -6.157   5.704
  507   2HG1  ILE  64          2HG1      ILE  64 -14.966  -6.411   4.704
  508   1HG2  ILE  64          1HG2      ILE  64 -14.669  -8.249   8.125
  509   2HG2  ILE  64          2HG2      ILE  64 -13.423  -9.263   7.398
  510   3HG2  ILE  64          3HG2      ILE  64 -13.152  -7.530   7.582
  511   1HD1  ILE  64          1HD1      ILE  64 -15.184  -4.700   6.528
  512   2HD1  ILE  64          2HD1      ILE  64 -16.420  -5.959   6.507
  513   3HD1  ILE  64          3HD1      ILE  64 -15.104  -6.034   7.679
  514    H    ASP  65           H        ASP  65 -15.637 -10.416   5.044
  515    HA   ASP  65           HA       ASP  65 -14.706 -12.461   6.628
  516   1HB   ASP  65          1HB       ASP  65 -16.757 -12.289   4.472
  517   2HB   ASP  65          2HB       ASP  65 -16.295 -13.891   5.040
  518    H    ASN  66           H        ASN  66 -13.856 -11.722   3.364
  519    HA   ASN  66           HA       ASN  66 -12.577 -14.324   2.979
  520   1HB   ASN  66          1HB       ASN  66 -13.159 -12.008   1.143
  521   2HB   ASN  66          2HB       ASN  66 -12.056 -13.299   0.675
  522   1HD2  ASN  66          1HD2      ASN  66 -15.290 -12.890   2.079
  523   2HD2  ASN  66          2HD2      ASN  66 -16.033 -14.150   1.160
  524    H    MET  67           H        MET  67 -11.524 -11.053   2.064
  525    HA   MET  67           HA       MET  67  -8.843 -11.416   2.036
  526   1HB   MET  67          1HB       MET  67 -10.333  -9.008   3.090
  527   2HB   MET  67          2HB       MET  67  -8.618  -9.015   2.701
  528   1HG   MET  67          1HG       MET  67 -10.943  -9.335   0.832
  529   2HG   MET  67          2HG       MET  67  -9.730  -8.057   0.858
  530   1HE   MET  67          1HE       MET  67  -7.063  -8.532  -0.288
  531   2HE   MET  67          2HE       MET  67  -7.200  -9.262   1.312
  532   3HE   MET  67          3HE       MET  67  -6.527 -10.192  -0.027
  533    H    ASN  68           H        ASN  68 -10.875 -11.236   4.861
  534    HA   ASN  68           HA       ASN  68  -9.143 -10.639   6.887
  535   1HB   ASN  68          1HB       ASN  68 -11.298 -11.004   7.635
  536   2HB   ASN  68          2HB       ASN  68 -11.489 -12.479   6.692
  537   1HD2  ASN  68          1HD2      ASN  68  -9.832 -11.114   9.487
  538   2HD2  ASN  68          2HD2      ASN  68  -9.737 -12.592  10.378
  539    H    GLU  69           H        GLU  69  -7.242 -11.417   7.491
  540    HA   GLU  69           HA       GLU  69  -5.443 -12.789   7.739
  541   1HB   GLU  69          1HB       GLU  69  -7.723 -14.724   8.084
  542   2HB   GLU  69          2HB       GLU  69  -6.048 -15.239   8.226
  543   1HG   GLU  69          1HG       GLU  69  -5.681 -13.810  10.088
  544   2HG   GLU  69          2HG       GLU  69  -7.236 -13.013   9.858
  545    H    SER  70           H        SER  70  -5.939 -12.137   5.127
  546    HA   SER  70           HA       SER  70  -5.761 -14.592   3.560
  547   1HB   SER  70          1HB       SER  70  -6.182 -11.697   2.903
  548   2HB   SER  70          2HB       SER  70  -5.600 -12.795   1.652
  549    HG   SER  70           HG       SER  70  -7.787 -13.626   3.162
  550    H    GLU  71           H        GLU  71  -4.119 -14.361   1.635
  551    HA   GLU  71           HA       GLU  71  -1.518 -13.646   2.820
  552   1HB   GLU  71          1HB       GLU  71  -1.786 -16.056   2.476
  553   2HB   GLU  71          2HB       GLU  71  -2.157 -15.783   0.780
  554   1HG   GLU  71          1HG       GLU  71   0.030 -15.189   0.266
  555   2HG   GLU  71          2HG       GLU  71   0.436 -14.860   1.949
  556    H    LEU  72           H        LEU  72  -0.552 -11.964   1.918
  557    HA   LEU  72           HA       LEU  72  -0.760 -11.566  -0.974
  558   1HB   LEU  72          1HB       LEU  72  -2.464 -10.148   0.120
  559   2HB   LEU  72          2HB       LEU  72  -1.184  -9.369   1.048
  560    HG   LEU  72           HG       LEU  72  -0.203  -8.638  -1.170
  561   1HD1  LEU  72          1HD1      LEU  72  -2.545  -8.563  -2.691
  562   2HD1  LEU  72          2HD1      LEU  72  -2.407 -10.223  -2.115
  563   3HD1  LEU  72          3HD1      LEU  72  -1.082  -9.491  -3.019
  564   1HD2  LEU  72          1HD2      LEU  72  -2.305  -6.997  -1.462
  565   2HD2  LEU  72          2HD2      LEU  72  -1.129  -6.843  -0.157
  566   3HD2  LEU  72          3HD2      LEU  72  -2.665  -7.660   0.133
  567    H    PHE  73           H        PHE  73   1.102 -10.934  -1.908
  568    HA   PHE  73           HA       PHE  73   3.326 -10.517  -2.148
  569   1HB   PHE  73          1HB       PHE  73   2.493  -8.661   0.040
  570   2HB   PHE  73          2HB       PHE  73   4.208  -8.813  -0.328
  571    HD1  PHE  73           1HD      PHE  73   1.378  -8.972  -2.711
  572    HD2  PHE  73           2HD      PHE  73   4.686  -6.724  -1.258
  573    HE1  PHE  73           1HE      PHE  73   1.113  -7.386  -4.574
  574    HE2  PHE  73           2HE      PHE  73   4.427  -5.134  -3.117
  575    HZ   PHE  73           HZ       PHE  73   2.638  -5.463  -4.778
  576    H    GLY  74           H        GLY  74   2.427 -12.746  -0.401
  577   1HA   GLY  74          1HA       GLY  74   3.540 -14.437   0.708
  578   2HA   GLY  74          2HA       GLY  74   5.014 -13.489   0.578
  579    H    ARG  75           H        ARG  75   2.056 -12.314   2.054
  580    HA   ARG  75           HA       ARG  75   3.034 -12.824   4.735
  581   1HB   ARG  75          1HB       ARG  75   3.424 -10.649   5.401
  582   2HB   ARG  75          2HB       ARG  75   4.031 -10.609   3.751
  583   1HG   ARG  75          1HG       ARG  75   1.522  -9.883   3.262
  584   2HG   ARG  75          2HG       ARG  75   1.644  -9.320   4.930
  585   1HD   ARG  75          1HD       ARG  75   2.258  -7.645   3.136
  586   2HD   ARG  75          2HD       ARG  75   3.446  -7.885   4.417
  587    HE   ARG  75           HE       ARG  75   3.836  -9.487   2.037
  588   1HH1  ARG  75          2HH1      ARG  75   4.607  -6.552   3.743
  589   2HH1  ARG  75          1HH1      ARG  75   6.080  -6.279   2.872
  590   1HH2  ARG  75          2HH2      ARG  75   5.773  -9.138   0.883
  591   2HH2  ARG  75          1HH2      ARG  75   6.741  -7.749   1.245
  592    H    THR  76           H        THR  76   1.463 -12.282   6.387
  593    HA   THR  76           HA       THR  76  -1.253 -12.609   5.393
  594    HB   THR  76           HB       THR  76  -0.301 -12.612   8.261
  595    HG1  THR  76           1HG      THR  76  -0.936 -14.951   6.830
  596   1HG2  THR  76          1HG2      THR  76  -2.626 -12.299   8.280
  597   2HG2  THR  76          2HG2      THR  76  -2.424 -14.040   8.476
  598   3HG2  THR  76          3HG2      THR  76  -2.871 -13.375   6.906
  599    H    ILE  77           H        ILE  77  -2.822 -11.107   5.498
  600    HA   ILE  77           HA       ILE  77  -2.164  -8.547   6.805
  601    HB   ILE  77           HB       ILE  77  -3.659  -7.465   5.148
  602   1HG1  ILE  77          1HG1      ILE  77  -3.546 -10.084   3.650
  603   2HG1  ILE  77          2HG1      ILE  77  -4.919  -9.609   4.643
  604   1HG2  ILE  77          1HG2      ILE  77  -1.165  -8.891   4.369
  605   2HG2  ILE  77          2HG2      ILE  77  -2.066  -8.017   3.132
  606   3HG2  ILE  77          3HG2      ILE  77  -1.467  -7.164   4.554
  607   1HD1  ILE  77          1HD1      ILE  77  -5.574  -8.981   2.527
  608   2HD1  ILE  77          2HD1      ILE  77  -4.921  -7.478   3.180
  609   3HD1  ILE  77          3HD1      ILE  77  -3.956  -8.450   2.069
  610    H    ARG  78           H        ARG  78  -4.029  -7.292   7.563
  611    HA   ARG  78           HA       ARG  78  -6.209  -9.051   8.478
  612   1HB   ARG  78          1HB       ARG  78  -4.608  -6.969   9.875
  613   2HB   ARG  78          2HB       ARG  78  -6.310  -7.098  10.297
  614   1HG   ARG  78          1HG       ARG  78  -5.445  -8.534  11.823
  615   2HG   ARG  78          2HG       ARG  78  -5.690  -9.663  10.489
  616   1HD   ARG  78          1HD       ARG  78  -3.444  -9.777   9.997
  617   2HD   ARG  78          2HD       ARG  78  -3.105  -8.192  10.693
  618    HE   ARG  78           HE       ARG  78  -2.723  -9.208  12.702
  619   1HH1  ARG  78          2HH1      ARG  78  -4.514 -11.388  10.663
  620   2HH1  ARG  78          1HH1      ARG  78  -4.402 -12.720  11.766
  621   1HH2  ARG  78          2HH2      ARG  78  -2.569 -10.953  14.162
  622   2HH2  ARG  78          1HH2      ARG  78  -3.296 -12.471  13.756
  623    H    VAL  79           H        VAL  79  -8.245  -8.476   8.018
  624    HA   VAL  79           HA       VAL  79  -8.704  -5.770   6.939
  625    HB   VAL  79           HB       VAL  79 -10.072  -8.317   6.058
  626   1HG1  VAL  79          1HG1      VAL  79 -11.403  -6.159   6.021
  627   2HG1  VAL  79          2HG1      VAL  79 -10.269  -5.596   4.792
  628   3HG1  VAL  79          3HG1      VAL  79 -11.264  -7.021   4.490
  629   1HG2  VAL  79          1HG2      VAL  79  -8.857  -7.370   3.848
  630   2HG2  VAL  79          2HG2      VAL  79  -7.698  -6.867   5.079
  631   3HG2  VAL  79          3HG2      VAL  79  -8.135  -8.568   4.923
  632    H    ASN  80           H        ASN  80 -10.523  -4.692   7.586
  633    HA   ASN  80           HA       ASN  80 -12.736  -5.872   8.877
  634   1HB   ASN  80          1HB       ASN  80 -11.153  -6.236  10.708
  635   2HB   ASN  80          2HB       ASN  80 -10.736  -4.525  10.707
  636   1HD2  ASN  80          1HD2      ASN  80 -13.667  -6.530  10.802
  637   2HD2  ASN  80          2HD2      ASN  80 -14.435  -5.641  12.069
  638    H    LEU  81           H        LEU  81 -14.182  -4.192   9.870
  639    HA   LEU  81           HA       LEU  81 -14.644  -2.101   8.116
  640   1HB   LEU  81          1HB       LEU  81 -15.487  -2.554  10.960
  641   2HB   LEU  81          2HB       LEU  81 -16.006  -1.133  10.057
  642    HG   LEU  81           HG       LEU  81 -16.556  -3.972   9.201
  643   1HD1  LEU  81          1HD1      LEU  81 -18.923  -2.663   9.957
  644   2HD1  LEU  81          2HD1      LEU  81 -17.773  -2.415  11.270
  645   3HD1  LEU  81          3HD1      LEU  81 -18.156  -4.050  10.731
  646   1HD2  LEU  81          1HD2      LEU  81 -17.538  -1.288   8.247
  647   2HD2  LEU  81          2HD2      LEU  81 -18.269  -2.826   7.787
  648   3HD2  LEU  81          3HD2      LEU  81 -16.598  -2.475   7.342
  649    H    ALA  82           H        ALA  82 -14.030  -0.007   7.971
  650    HA   ALA  82           HA       ALA  82 -11.615   0.837   9.096
  651   1HB   ALA  82          1HB       ALA  82 -12.034   2.012   7.201
  652   2HB   ALA  82          2HB       ALA  82 -13.767   2.119   7.516
  653   3HB   ALA  82          3HB       ALA  82 -12.648   3.182   8.369
  654    H    LYS  83           H        LYS  83 -11.250   2.715  10.496
  655    HA   LYS  83           HA       LYS  83 -12.840   2.513  12.890
  656   1HB   LYS  83          1HB       LYS  83 -10.385   4.114  12.174
  657   2HB   LYS  83          2HB       LYS  83 -11.179   4.240  13.738
  658   1HG   LYS  83          1HG       LYS  83 -10.886   1.615  13.701
  659   2HG   LYS  83          2HG       LYS  83  -9.573   2.023  12.594
  660   1HD   LYS  83          1HD       LYS  83  -9.916   3.262  15.321
  661   2HD   LYS  83          2HD       LYS  83  -8.904   1.851  15.004
  662   1HE   LYS  83          1HE       LYS  83  -7.579   3.165  13.419
  663   2HE   LYS  83          2HE       LYS  83  -8.591   4.572  13.737
  664   1HZ   LYS  83          1HZ       LYS  83  -6.493   4.593  14.987
  665   2HZ   LYS  83          2HZ       LYS  83  -6.956   3.175  15.784
  666   3HZ   LYS  83          3HZ       LYS  83  -7.844   4.598  16.005
  667    HA   PRO  84           HA       PRO  84 -15.480   5.977  12.341
  668   1HB   PRO  84          1HB       PRO  84 -15.707   6.873  14.894
  669   2HB   PRO  84          2HB       PRO  84 -16.472   5.384  14.327
  670   1HG   PRO  84          1HG       PRO  84 -13.924   5.740  15.857
  671   2HG   PRO  84          2HG       PRO  84 -15.213   4.546  16.093
  672   1HD   PRO  84          1HD       PRO  84 -12.903   3.961  14.809
  673   2HD   PRO  84          2HD       PRO  84 -14.449   3.198  14.387
  674    H    MET  85           H        MET  85 -12.262   6.314  13.188
  675    HA   MET  85           HA       MET  85 -12.079   9.023  13.912
  676   1HB   MET  85          1HB       MET  85 -10.170   7.673  14.274
  677   2HB   MET  85          2HB       MET  85 -10.143   7.124  12.604
  678   1HG   MET  85          1HG       MET  85  -8.356   8.668  12.928
  679   2HG   MET  85          2HG       MET  85  -9.573   9.427  11.905
  680   1HE   MET  85          1HE       MET  85  -8.682  11.741  12.185
  681   2HE   MET  85          2HE       MET  85 -10.432  11.844  12.373
  682   3HE   MET  85          3HE       MET  85  -9.375  12.767  13.442
  683    H    ARG  86           H        ARG  86 -12.647  10.747  12.776
  684    HA   ARG  86           HA       ARG  86 -11.834  11.090  10.050
  685   1HB   ARG  86          1HB       ARG  86 -13.921   9.709   9.844
  686   2HB   ARG  86          2HB       ARG  86 -14.803  11.029  10.600
  687   1HG   ARG  86          1HG       ARG  86 -13.673  12.413   8.645
  688   2HG   ARG  86          2HG       ARG  86 -13.653  10.824   7.877
  689   1HD   ARG  86          1HD       ARG  86 -16.129  11.963   9.141
  690   2HD   ARG  86          2HD       ARG  86 -15.693  12.298   7.466
  691    HE   ARG  86           HE       ARG  86 -16.835   9.899   8.484
  692   1HH1  ARG  86          2HH1      ARG  86 -14.645  11.140   6.079
  693   2HH1  ARG  86          1HH1      ARG  86 -14.890   9.819   4.986
  694   1HH2  ARG  86          2HH2      ARG  86 -17.167   8.154   7.052
  695   2HH2  ARG  86          1HH2      ARG  86 -16.326   8.122   5.540
  696    H    ILE  87           H        ILE  87 -12.064  13.241   9.319
  697    HA   ILE  87           HA       ILE  87 -12.888  15.157  11.402
  698    HB   ILE  87           HB       ILE  87 -11.116  16.665  10.190
  699   1HG1  ILE  87          1HG1      ILE  87  -9.914  13.928   9.749
  700   2HG1  ILE  87          2HG1      ILE  87 -10.663  14.875   8.469
  701   1HG2  ILE  87          1HG2      ILE  87 -10.641  16.416  12.390
  702   2HG2  ILE  87          2HG2      ILE  87 -10.834  14.664  12.346
  703   3HG2  ILE  87          3HG2      ILE  87  -9.349  15.402  11.748
  704   1HD1  ILE  87          1HD1      ILE  87  -8.142  15.420   9.979
  705   2HD1  ILE  87          2HD1      ILE  87  -8.398  15.309   8.237
  706   3HD1  ILE  87          3HD1      ILE  87  -8.997  16.707   9.129
  707    H    LYS  88           H        LYS  88 -14.644  16.203  10.760
  708    HA   LYS  88           HA       LYS  88 -14.717  17.690   8.344
  709   1HB   LYS  88          1HB       LYS  88 -15.201  15.439   7.431
  710   2HB   LYS  88          2HB       LYS  88 -16.592  15.322   8.501
  711   1HG   LYS  88          1HG       LYS  88 -17.590  17.273   7.383
  712   2HG   LYS  88          2HG       LYS  88 -16.213  17.319   6.279
  713   1HD   LYS  88          1HD       LYS  88 -16.771  15.062   5.500
  714   2HD   LYS  88          2HD       LYS  88 -18.152  15.027   6.598
  715   1HE   LYS  88          1HE       LYS  88 -19.207  15.693   4.690
  716   2HE   LYS  88          2HE       LYS  88 -18.753  17.270   5.332
  717   1HZ   LYS  88          1HZ       LYS  88 -16.615  16.838   3.929
  718   2HZ   LYS  88          2HZ       LYS  88 -18.015  17.437   3.192
  719   3HZ   LYS  88          3HZ       LYS  88 -17.626  15.796   3.061
  720    H    GLU  89           H        GLU  89 -15.958  19.422   8.684
  721    HA   GLU  89           HA       GLU  89 -17.777  19.381  10.981
  722   1HB   GLU  89          1HB       GLU  89 -15.860  21.132  10.546
  723   2HB   GLU  89          2HB       GLU  89 -17.061  21.881   9.503
  724   1HG   GLU  89          1HG       GLU  89 -18.405  22.485  11.242
  725   2HG   GLU  89          2HG       GLU  89 -17.864  21.156  12.267
  726    H    SER  90           H        SER  90 -19.372  18.182   9.711
  727    HA   SER  90           HA       SER  90 -20.851  19.915   7.842
  728   1HB   SER  90          1HB       SER  90 -19.858  17.598   7.105
  729   2HB   SER  90          2HB       SER  90 -21.266  16.948   7.945
  730    HG   SER  90           HG       SER  90 -21.690  19.050   6.166
  731    H    GLY  91           H        GLY  91 -23.275  19.080   7.746
  732   1HA   GLY  91          1HA       GLY  91 -24.906  17.999   9.403
  733   2HA   GLY  91          2HA       GLY  91 -24.223  19.157  10.535
  734    HA   PRO  92           HA       PRO  92 -26.668  21.724   7.231
  735   1HB   PRO  92          1HB       PRO  92 -28.284  20.306   5.574
  736   2HB   PRO  92          2HB       PRO  92 -26.605  20.692   5.179
  737   1HG   PRO  92          1HG       PRO  92 -27.759  18.156   6.273
  738   2HG   PRO  92          2HG       PRO  92 -26.540  18.374   5.004
  739   1HD   PRO  92          1HD       PRO  92 -25.891  17.712   7.548
  740   2HD   PRO  92          2HD       PRO  92 -24.837  18.705   6.520
  741    H    SER  93           H        SER  93 -28.536  22.684   7.840
  742    HA   SER  93           HA       SER  93 -30.473  21.037   9.331
  743   1HB   SER  93          1HB       SER  93 -29.074  22.911  10.511
  744   2HB   SER  93          2HB       SER  93 -30.223  24.000   9.734
  745    HG   SER  93           HG       SER  93 -30.552  22.462  11.919
  746    H    SER  94           H        SER  94 -32.702  21.577   9.155
  747    HA   SER  94           HA       SER  94 -33.372  23.104   6.724
  748   1HB   SER  94          1HB       SER  94 -34.523  20.503   7.736
  749   2HB   SER  94          2HB       SER  94 -35.350  21.502   6.541
  750    HG   SER  94           HG       SER  94 -33.985  19.833   5.645
  751    H    GLY  95           H        GLY  95 -35.792  23.697   6.718
  752   1HA   GLY  95          1HA       GLY  95 -36.878  24.201   9.374
  753   2HA   GLY  95          2HA       GLY  95 -36.427  25.621   8.442
  Start of MODEL   18
    1   1H    GLY  -6           H        GLY  -6  -3.101  -4.119  25.134
    2   1HA   GLY  -6          1HA       GLY  -6  -4.361  -1.568  25.442
    3   2HA   GLY  -6          2HA       GLY  -6  -3.301  -1.607  24.041
    4    H    SER  -5           H        SER  -5  -6.318  -2.591  25.368
    5    HA   SER  -5           HA       SER  -5  -6.941  -4.211  23.008
    6   1HB   SER  -5          1HB       SER  -5  -7.573  -5.335  24.998
    7   2HB   SER  -5          2HB       SER  -5  -8.289  -3.878  25.686
    8    HG   SER  -5           HG       SER  -5  -9.933  -4.015  24.143
    9    H    SER  -4           H        SER  -4  -7.269  -2.682  21.425
   10    HA   SER  -4           HA       SER  -4  -9.193  -0.542  21.910
   11   1HB   SER  -4          1HB       SER  -4  -8.421   0.447  19.894
   12   2HB   SER  -4          2HB       SER  -4  -6.979  -0.190  20.685
   13    HG   SER  -4           HG       SER  -4  -6.750  -0.996  18.717
   14    H    GLY  -3           H        GLY  -3 -10.334  -3.062  22.007
   15   1HA   GLY  -3          1HA       GLY  -3 -11.389  -3.969  19.551
   16   2HA   GLY  -3          2HA       GLY  -3 -12.055  -4.311  21.141
   17    H    SER  -2           H        SER  -2 -14.021  -4.153  19.625
   18    HA   SER  -2           HA       SER  -2 -15.288  -1.623  20.168
   19   1HB   SER  -2          1HB       SER  -2 -15.944  -1.196  17.817
   20   2HB   SER  -2          2HB       SER  -2 -14.199  -1.086  18.049
   21    HG   SER  -2           HG       SER  -2 -13.994  -3.146  17.157
   22    H    SER  -1           H        SER  -1 -17.590  -1.669  19.775
   23    HA   SER  -1           HA       SER  -1 -18.906  -4.024  18.871
   24   1HB   SER  -1          1HB       SER  -1 -17.959  -4.602  21.226
   25   2HB   SER  -1          2HB       SER  -1 -19.256  -3.567  21.822
   26    HG   SER  -1           HG       SER  -1 -20.480  -5.249  21.590
   27    H    GLY   0           H        GLY   0 -21.253  -3.866  19.056
   28   1HA   GLY   0          1HA       GLY   0 -23.223  -2.619  19.609
   29   2HA   GLY   0          2HA       GLY   0 -22.226  -1.179  19.756
   30    H    MET   1           H        MET   1 -24.315  -0.663  18.363
   31    HA   MET   1           HA       MET   1 -24.712  -1.348  15.778
   32   1HB   MET   1          1HB       MET   1 -25.553   0.906  15.373
   33   2HB   MET   1          2HB       MET   1 -26.048   0.338  16.962
   34   1HG   MET   1          1HG       MET   1 -24.380   1.686  18.029
   35   2HG   MET   1          2HG       MET   1 -23.697   2.146  16.471
   36   1HE   MET   1          1HE       MET   1 -26.546   3.543  14.705
   37   2HE   MET   1          2HE       MET   1 -25.378   4.803  15.103
   38   3HE   MET   1          3HE       MET   1 -24.821   3.172  14.727
   39    H    ALA   2           H        ALA   2 -24.005  -0.567  13.730
   40    HA   ALA   2           HA       ALA   2 -21.223   0.410  13.757
   41   1HB   ALA   2          1HB       ALA   2 -22.348  -1.895  12.551
   42   2HB   ALA   2          2HB       ALA   2 -21.841  -0.801  11.264
   43   3HB   ALA   2          3HB       ALA   2 -20.681  -1.322  12.485
   44    H    THR   3           H        THR   3 -20.598   1.557  11.698
   45    HA   THR   3           HA       THR   3 -22.725   2.904  10.277
   46    HB   THR   3           HB       THR   3 -20.887   4.450  12.112
   47    HG1  THR   3           1HG      THR   3 -23.623   3.822  12.079
   48   1HG2  THR   3          1HG2      THR   3 -21.155   5.491   9.848
   49   2HG2  THR   3          2HG2      THR   3 -21.775   6.469  11.178
   50   3HG2  THR   3          3HG2      THR   3 -22.890   5.567  10.152
   51    H    THR   4           H        THR   4 -22.104   3.254   8.245
   52    HA   THR   4           HA       THR   4 -20.801   3.628   6.408
   53    HB   THR   4           HB       THR   4 -18.478   4.133   8.269
   54    HG1  THR   4           1HG      THR   4 -19.812   6.325   7.281
   55   1HG2  THR   4          1HG2      THR   4 -19.001   5.404   5.599
   56   2HG2  THR   4          2HG2      THR   4 -18.190   3.843   5.726
   57   3HG2  THR   4          3HG2      THR   4 -17.481   5.270   6.483
   58    H    LYS   5           H        LYS   5 -21.251   1.081   6.932
   59    HA   LYS   5           HA       LYS   5 -18.810  -0.435   7.203
   60   1HB   LYS   5          1HB       LYS   5 -21.689  -1.161   6.712
   61   2HB   LYS   5          2HB       LYS   5 -20.412  -2.364   6.594
   62   1HG   LYS   5          1HG       LYS   5 -19.784  -1.421   8.978
   63   2HG   LYS   5          2HG       LYS   5 -21.489  -0.963   8.978
   64   1HD   LYS   5          1HD       LYS   5 -22.144  -3.254   8.569
   65   2HD   LYS   5          2HD       LYS   5 -20.454  -3.742   8.420
   66   1HE   LYS   5          1HE       LYS   5 -20.251  -2.739  10.820
   67   2HE   LYS   5          2HE       LYS   5 -22.000  -2.960  10.855
   68   1HZ   LYS   5          1HZ       LYS   5 -21.639  -5.311  10.295
   69   2HZ   LYS   5          2HZ       LYS   5 -20.924  -4.884  11.768
   70   3HZ   LYS   5          3HZ       LYS   5 -19.966  -5.072  10.386
   71    H    ARG   6           H        ARG   6 -18.620   1.339   5.074
   72    HA   ARG   6           HA       ARG   6 -18.774  -0.437   2.728
   73   1HB   ARG   6          1HB       ARG   6 -18.870   2.571   2.939
   74   2HB   ARG   6          2HB       ARG   6 -18.601   1.734   1.416
   75   1HG   ARG   6          1HG       ARG   6 -20.747   0.961   1.298
   76   2HG   ARG   6          2HG       ARG   6 -20.962   0.971   3.050
   77   1HD   ARG   6          1HD       ARG   6 -21.404   3.243   3.111
   78   2HD   ARG   6          2HD       ARG   6 -20.597   3.543   1.573
   79    HE   ARG   6           HE       ARG   6 -22.781   1.918   1.042
   80   1HH1  ARG   6          2HH1      ARG   6 -22.171   5.114   2.279
   81   2HH1  ARG   6          1HH1      ARG   6 -23.665   5.768   1.693
   82   1HH2  ARG   6          2HH2      ARG   6 -24.752   2.766   0.266
   83   2HH2  ARG   6          1HH2      ARG   6 -25.132   4.431   0.549
   84    H    VAL   7           H        VAL   7 -16.783   2.040   4.313
   85    HA   VAL   7           HA       VAL   7 -14.509   1.518   2.634
   86    HB   VAL   7           HB       VAL   7 -14.696   3.095   5.205
   87   1HG1  VAL   7          1HG1      VAL   7 -12.416   2.143   4.123
   88   2HG1  VAL   7          2HG1      VAL   7 -12.572   3.666   3.246
   89   3HG1  VAL   7          3HG1      VAL   7 -12.523   3.663   5.009
   90   1HG2  VAL   7          1HG2      VAL   7 -15.244   4.943   4.004
   91   2HG2  VAL   7          2HG2      VAL   7 -14.377   4.403   2.566
   92   3HG2  VAL   7          3HG2      VAL   7 -15.963   3.730   2.944
   93    H    LEU   8           H        LEU   8 -13.171  -0.138   2.859
   94    HA   LEU   8           HA       LEU   8 -13.097  -1.594   5.393
   95   1HB   LEU   8          1HB       LEU   8 -11.723  -2.399   2.850
   96   2HB   LEU   8          2HB       LEU   8 -12.206  -3.416   4.206
   97    HG   LEU   8           HG       LEU   8 -13.987  -2.187   2.108
   98   1HD1  LEU   8          1HD1      LEU   8 -14.590  -4.658   1.867
   99   2HD1  LEU   8          2HD1      LEU   8 -13.120  -4.978   2.787
  100   3HD1  LEU   8          3HD1      LEU   8 -13.027  -4.134   1.241
  101   1HD2  LEU   8          1HD2      LEU   8 -15.610  -2.160   3.628
  102   2HD2  LEU   8          2HD2      LEU   8 -14.582  -2.934   4.834
  103   3HD2  LEU   8          3HD2      LEU   8 -15.488  -3.919   3.685
  104    H    TYR   9           H        TYR   9 -11.199  -2.013   6.517
  105    HA   TYR   9           HA       TYR   9  -8.948  -0.241   5.832
  106   1HB   TYR   9          1HB       TYR   9  -9.724   0.481   7.915
  107   2HB   TYR   9          2HB       TYR   9 -10.079  -1.154   8.460
  108    HD1  TYR   9           1HD      TYR   9  -7.639   1.487   8.366
  109    HD2  TYR   9           2HD      TYR   9  -8.154  -2.683   9.035
  110    HE1  TYR   9           1HE      TYR   9  -5.471   1.412   9.526
  111    HE2  TYR   9           2HE      TYR   9  -5.989  -2.770  10.198
  112    HH   TYR   9           HH       TYR   9  -4.522  -0.595  11.522
  113    H    VAL  10           H        VAL  10  -7.174  -1.207   5.129
  114    HA   VAL  10           HA       VAL  10  -6.728  -4.033   5.825
  115    HB   VAL  10           HB       VAL  10  -5.552  -2.486   3.512
  116   1HG1  VAL  10          1HG1      VAL  10  -4.444  -4.623   4.615
  117   2HG1  VAL  10          2HG1      VAL  10  -5.644  -5.453   3.621
  118   3HG1  VAL  10          3HG1      VAL  10  -4.461  -4.382   2.868
  119   1HG2  VAL  10          1HG2      VAL  10  -7.912  -4.348   3.662
  120   2HG2  VAL  10          2HG2      VAL  10  -7.878  -2.680   3.089
  121   3HG2  VAL  10          3HG2      VAL  10  -7.092  -3.951   2.152
  122    H    GLY  11           H        GLY  11  -4.794  -4.702   6.674
  123   1HA   GLY  11          1HA       GLY  11  -2.735  -2.648   7.136
  124   2HA   GLY  11          2HA       GLY  11  -3.349  -3.587   8.488
  125    H    GLY  12           H        GLY  12  -0.727  -3.701   8.165
  126   1HA   GLY  12          1HA       GLY  12   1.022  -5.171   7.942
  127   2HA   GLY  12          2HA       GLY  12  -0.190  -6.437   7.814
  128    H    LEU  13           H        LEU  13   0.242  -3.696   5.631
  129    HA   LEU  13           HA       LEU  13   0.347  -5.500   3.378
  130   1HB   LEU  13          1HB       LEU  13   0.399  -2.499   3.602
  131   2HB   LEU  13          2HB       LEU  13   0.491  -3.359   2.066
  132    HG   LEU  13           HG       LEU  13  -1.823  -3.633   3.975
  133   1HD1  LEU  13          1HD1      LEU  13  -1.980  -2.004   1.487
  134   2HD1  LEU  13          2HD1      LEU  13  -1.298  -1.279   2.943
  135   3HD1  LEU  13          3HD1      LEU  13  -2.944  -1.913   2.961
  136   1HD2  LEU  13          1HD2      LEU  13  -2.374  -4.041   1.186
  137   2HD2  LEU  13          2HD2      LEU  13  -2.592  -5.146   2.544
  138   3HD2  LEU  13          3HD2      LEU  13  -1.043  -5.076   1.704
  139    H    ALA  14           H        ALA  14   1.978  -4.477   1.566
  140    HA   ALA  14           HA       ALA  14   4.640  -4.762   2.784
  141   1HB   ALA  14          1HB       ALA  14   3.703  -6.368   0.957
  142   2HB   ALA  14          2HB       ALA  14   4.156  -5.068  -0.147
  143   3HB   ALA  14          3HB       ALA  14   5.379  -5.823   0.876
  144    H    GLU  15           H        GLU  15   6.402  -3.683   1.351
  145    HA   GLU  15           HA       GLU  15   5.819  -0.867   1.336
  146   1HB   GLU  15          1HB       GLU  15   8.197  -0.606   0.749
  147   2HB   GLU  15          2HB       GLU  15   7.973  -1.642   2.152
  148   1HG   GLU  15          1HG       GLU  15   8.390  -3.604   0.862
  149   2HG   GLU  15          2HG       GLU  15   8.388  -2.679  -0.639
  150    H    GLU  16           H        GLU  16   5.531  -3.342  -0.915
  151    HA   GLU  16           HA       GLU  16   5.753  -1.471  -3.177
  152   1HB   GLU  16          1HB       GLU  16   6.214  -4.396  -2.896
  153   2HB   GLU  16          2HB       GLU  16   5.559  -3.824  -4.424
  154   1HG   GLU  16          1HG       GLU  16   7.809  -3.777  -4.844
  155   2HG   GLU  16          2HG       GLU  16   7.517  -2.120  -4.320
  156    H    VAL  17           H        VAL  17   3.483  -1.891  -1.242
  157    HA   VAL  17           HA       VAL  17   1.408  -2.614  -3.210
  158    HB   VAL  17           HB       VAL  17   1.250  -2.787  -0.197
  159   1HG1  VAL  17          1HG1      VAL  17  -0.783  -2.717  -2.257
  160   2HG1  VAL  17          2HG1      VAL  17  -0.854  -4.208  -1.316
  161   3HG1  VAL  17          3HG1      VAL  17  -0.952  -2.645  -0.503
  162   1HG2  VAL  17          1HG2      VAL  17   2.591  -4.510  -1.691
  163   2HG2  VAL  17          2HG2      VAL  17   1.597  -5.041  -0.334
  164   3HG2  VAL  17          3HG2      VAL  17   0.973  -5.149  -1.980
  165    H    ASP  18           H        ASP  18  -0.047  -1.110  -3.747
  166    HA   ASP  18           HA       ASP  18  -0.520   1.163  -1.977
  167   1HB   ASP  18          1HB       ASP  18   0.051   1.670  -4.888
  168   2HB   ASP  18          2HB       ASP  18  -0.001   2.826  -3.561
  169    H    ASP  19           H        ASP  19  -2.231   2.659  -3.163
  170    HA   ASP  19           HA       ASP  19  -4.645   1.430  -3.189
  171   1HB   ASP  19          1HB       ASP  19  -5.552   3.342  -4.260
  172   2HB   ASP  19          2HB       ASP  19  -4.154   3.920  -3.358
  173    H    LYS  20           H        LYS  20  -2.336   1.536  -5.813
  174    HA   LYS  20           HA       LYS  20  -4.074   0.579  -7.845
  175   1HB   LYS  20          1HB       LYS  20  -1.061   0.498  -7.606
  176   2HB   LYS  20          2HB       LYS  20  -1.951   0.049  -9.056
  177   1HG   LYS  20          1HG       LYS  20  -2.793   2.291  -9.293
  178   2HG   LYS  20          2HG       LYS  20  -2.058   2.765  -7.760
  179   1HD   LYS  20          1HD       LYS  20  -0.609   3.557  -9.454
  180   2HD   LYS  20          2HD       LYS  20   0.168   2.122  -8.781
  181   1HE   LYS  20          1HE       LYS  20   0.355   2.016 -11.161
  182   2HE   LYS  20          2HE       LYS  20  -0.816   0.801 -10.653
  183   1HZ   LYS  20          1HZ       LYS  20  -1.504   3.487 -11.715
  184   2HZ   LYS  20          2HZ       LYS  20  -2.600   2.271 -11.293
  185   3HZ   LYS  20          3HZ       LYS  20  -1.556   2.049 -12.605
  186    H    VAL  21           H        VAL  21  -1.415  -1.096  -6.147
  187    HA   VAL  21           HA       VAL  21  -1.902  -3.653  -7.053
  188    HB   VAL  21           HB       VAL  21  -0.974  -2.946  -4.267
  189   1HG1  VAL  21          1HG1      VAL  21  -0.232  -5.089  -4.029
  190   2HG1  VAL  21          2HG1      VAL  21  -1.629  -5.385  -5.066
  191   3HG1  VAL  21          3HG1      VAL  21  -0.009  -5.323  -5.762
  192   1HG2  VAL  21          1HG2      VAL  21   1.313  -3.181  -5.291
  193   2HG2  VAL  21          2HG2      VAL  21   0.529  -3.134  -6.870
  194   3HG2  VAL  21          3HG2      VAL  21   0.409  -1.749  -5.785
  195    H    LEU  22           H        LEU  22  -3.277  -2.065  -4.187
  196    HA   LEU  22           HA       LEU  22  -4.823  -4.280  -3.349
  197   1HB   LEU  22          1HB       LEU  22  -4.923  -1.338  -2.786
  198   2HB   LEU  22          2HB       LEU  22  -6.155  -2.426  -2.150
  199    HG   LEU  22           HG       LEU  22  -3.220  -2.816  -1.611
  200   1HD1  LEU  22          1HD1      LEU  22  -3.204  -1.147  -0.155
  201   2HD1  LEU  22          2HD1      LEU  22  -4.638  -1.790   0.645
  202   3HD1  LEU  22          3HD1      LEU  22  -4.810  -0.673  -0.710
  203   1HD2  LEU  22          1HD2      LEU  22  -5.773  -3.894  -0.450
  204   2HD2  LEU  22          2HD2      LEU  22  -4.235  -3.986   0.408
  205   3HD2  LEU  22          3HD2      LEU  22  -4.423  -4.783  -1.155
  206    H    HIS  23           H        HIS  23  -5.490  -1.539  -5.464
  207    HA   HIS  23           HA       HIS  23  -8.236  -1.794  -5.749
  208   1HB   HIS  23          1HB       HIS  23  -7.339   0.104  -6.756
  209   2HB   HIS  23          2HB       HIS  23  -6.063  -0.804  -7.562
  210    HD2  HIS  23           2HD      HIS  23  -9.410   0.735  -8.380
  211    HE1  HIS  23           1HE      HIS  23  -8.652  -2.111 -11.434
  212    HE2  HIS  23           2HE      HIS  23 -10.032  -0.122 -10.740
  213    H    ALA  24           H        ALA  24  -5.733  -3.211  -7.862
  214    HA   ALA  24           HA       ALA  24  -7.570  -4.805  -9.325
  215   1HB   ALA  24          1HB       ALA  24  -4.592  -4.698  -9.103
  216   2HB   ALA  24          2HB       ALA  24  -5.366  -6.038  -9.951
  217   3HB   ALA  24          3HB       ALA  24  -5.627  -4.381 -10.496
  218    H    ALA  25           H        ALA  25  -6.181  -5.145  -6.241
  219    HA   ALA  25           HA       ALA  25  -6.337  -8.041  -6.185
  220   1HB   ALA  25          1HB       ALA  25  -4.544  -7.165  -4.935
  221   2HB   ALA  25          2HB       ALA  25  -5.575  -5.976  -4.138
  222   3HB   ALA  25          3HB       ALA  25  -5.736  -7.688  -3.744
  223    H    PHE  26           H        PHE  26  -8.247  -5.288  -5.234
  224    HA   PHE  26           HA       PHE  26 -10.205  -7.083  -3.966
  225   1HB   PHE  26          1HB       PHE  26  -9.605  -4.159  -3.586
  226   2HB   PHE  26          2HB       PHE  26 -11.145  -4.846  -3.081
  227    HD1  PHE  26           1HD      PHE  26  -7.725  -6.291  -2.896
  228    HD2  PHE  26           2HD      PHE  26 -11.100  -4.810  -0.767
  229    HE1  PHE  26           1HE      PHE  26  -6.702  -7.014  -0.778
  230    HE2  PHE  26           2HE      PHE  26 -10.082  -5.530   1.354
  231    HZ   PHE  26           HZ       PHE  26  -7.880  -6.632   1.351
  232    H    ILE  27           H        ILE  27  -9.593  -5.740  -6.853
  233    HA   ILE  27           HA       ILE  27 -11.955  -4.448  -7.618
  234    HB   ILE  27           HB       ILE  27  -9.744  -4.634  -8.908
  235   1HG1  ILE  27          1HG1      ILE  27 -10.950  -4.435 -11.109
  236   2HG1  ILE  27          2HG1      ILE  27 -12.425  -4.916 -10.278
  237   1HG2  ILE  27          1HG2      ILE  27 -10.949  -7.295  -9.402
  238   2HG2  ILE  27          2HG2      ILE  27 -10.157  -6.498 -10.759
  239   3HG2  ILE  27          3HG2      ILE  27  -9.255  -6.822  -9.279
  240   1HD1  ILE  27          1HD1      ILE  27 -11.015  -2.685  -9.023
  241   2HD1  ILE  27          2HD1      ILE  27 -11.609  -2.359 -10.652
  242   3HD1  ILE  27          3HD1      ILE  27 -12.726  -2.889  -9.395
  243    HA   PRO  28           HA       PRO  28 -13.194  -9.089  -8.834
  244   1HB   PRO  28          1HB       PRO  28 -12.338 -10.218  -6.224
  245   2HB   PRO  28          2HB       PRO  28 -12.248 -10.925  -7.842
  246   1HG   PRO  28          1HG       PRO  28 -10.050 -10.032  -6.660
  247   2HG   PRO  28          2HG       PRO  28 -10.315  -9.749  -8.390
  248   1HD   PRO  28          1HD       PRO  28 -10.689  -7.895  -6.086
  249   2HD   PRO  28          2HD       PRO  28  -9.964  -7.516  -7.662
  250    H    PHE  29           H        PHE  29 -13.167  -8.195  -5.378
  251    HA   PHE  29           HA       PHE  29 -15.622  -9.172  -4.629
  252   1HB   PHE  29          1HB       PHE  29 -14.288  -6.610  -3.729
  253   2HB   PHE  29          2HB       PHE  29 -15.641  -7.375  -2.902
  254    HD1  PHE  29           1HD      PHE  29 -15.134 -10.067  -2.594
  255    HD2  PHE  29           2HD      PHE  29 -12.277  -6.913  -2.693
  256    HE1  PHE  29           1HE      PHE  29 -13.563 -11.454  -1.304
  257    HE2  PHE  29           2HE      PHE  29 -10.701  -8.295  -1.405
  258    HZ   PHE  29           HZ       PHE  29 -11.343 -10.569  -0.709
  259    H    GLY  30           H        GLY  30 -15.020  -5.799  -5.645
  260   1HA   GLY  30          1HA       GLY  30 -17.564  -5.783  -7.065
  261   2HA   GLY  30          2HA       GLY  30 -17.440  -4.689  -5.695
  262    H    ASP  31           H        ASP  31 -17.560  -2.796  -6.843
  263    HA   ASP  31           HA       ASP  31 -15.360  -2.291  -8.738
  264   1HB   ASP  31          1HB       ASP  31 -18.172  -1.203  -8.655
  265   2HB   ASP  31          2HB       ASP  31 -16.897  -0.446  -9.605
  266    H    ILE  32           H        ILE  32 -13.961  -1.678  -7.019
  267    HA   ILE  32           HA       ILE  32 -14.366   0.079  -4.980
  268    HB   ILE  32           HB       ILE  32 -11.915  -0.012  -6.743
  269   1HG1  ILE  32          1HG1      ILE  32 -12.403  -1.443  -4.128
  270   2HG1  ILE  32          2HG1      ILE  32 -12.690  -2.187  -5.697
  271   1HG2  ILE  32          1HG2      ILE  32 -11.947   1.986  -5.367
  272   2HG2  ILE  32          2HG2      ILE  32 -12.272   1.015  -3.932
  273   3HG2  ILE  32          3HG2      ILE  32 -10.731   0.855  -4.773
  274   1HD1  ILE  32          1HD1      ILE  32 -10.462  -2.344  -6.182
  275   2HD1  ILE  32          2HD1      ILE  32 -10.027  -0.989  -5.139
  276   3HD1  ILE  32          3HD1      ILE  32 -10.439  -2.550  -4.430
  277    H    THR  33           H        THR  33 -15.258   2.024  -4.936
  278    HA   THR  33           HA       THR  33 -15.447   3.680  -7.264
  279    HB   THR  33           HB       THR  33 -16.650   5.251  -5.862
  280    HG1  THR  33           1HG      THR  33 -15.910   3.577  -3.674
  281   1HG2  THR  33          1HG2      THR  33 -18.243   3.730  -6.392
  282   2HG2  THR  33          2HG2      THR  33 -18.179   3.379  -4.665
  283   3HG2  THR  33          3HG2      THR  33 -17.289   2.369  -5.804
  284    H    ASP  34           H        ASP  34 -13.637   3.821  -4.224
  285    HA   ASP  34           HA       ASP  34 -11.550   5.353  -5.443
  286   1HB   ASP  34          1HB       ASP  34 -13.271   6.684  -3.341
  287   2HB   ASP  34          2HB       ASP  34 -11.729   7.306  -3.922
  288    H    ILE  35           H        ILE  35  -9.705   5.607  -4.065
  289    HA   ILE  35           HA       ILE  35  -9.801   3.953  -1.629
  290    HB   ILE  35           HB       ILE  35  -7.602   4.023  -3.697
  291   1HG1  ILE  35          1HG1      ILE  35  -9.384   1.765  -2.758
  292   2HG1  ILE  35          2HG1      ILE  35  -9.557   2.628  -4.282
  293   1HG2  ILE  35          1HG2      ILE  35  -6.562   2.268  -2.219
  294   2HG2  ILE  35          2HG2      ILE  35  -6.538   3.913  -1.584
  295   3HG2  ILE  35          3HG2      ILE  35  -7.714   2.749  -0.975
  296   1HD1  ILE  35          1HD1      ILE  35  -8.467   0.597  -4.768
  297   2HD1  ILE  35          2HD1      ILE  35  -7.231   1.854  -4.845
  298   3HD1  ILE  35          3HD1      ILE  35  -7.333   0.802  -3.433
  299    H    GLN  36           H        GLN  36  -8.407   4.545   0.064
  300    HA   GLN  36           HA       GLN  36  -7.254   7.245  -0.182
  301   1HB   GLN  36          1HB       GLN  36  -8.665   5.979   2.168
  302   2HB   GLN  36          2HB       GLN  36  -7.750   7.477   2.274
  303   1HG   GLN  36          1HG       GLN  36  -9.973   8.143   2.048
  304   2HG   GLN  36          2HG       GLN  36  -9.272   8.360   0.446
  305   1HE2  GLN  36          1HE2      GLN  36 -10.056   7.213  -1.243
  306   2HE2  GLN  36          2HE2      GLN  36 -11.392   6.122  -1.136
  307    H    ILE  37           H        ILE  37  -5.159   7.444   0.282
  308    HA   ILE  37           HA       ILE  37  -3.862   5.327   1.864
  309    HB   ILE  37           HB       ILE  37  -2.664   6.633  -0.582
  310   1HG1  ILE  37          1HG1      ILE  37  -4.582   4.961  -0.934
  311   2HG1  ILE  37          2HG1      ILE  37  -3.073   4.650  -1.786
  312   1HG2  ILE  37          1HG2      ILE  37  -1.038   4.647  -0.229
  313   2HG2  ILE  37          2HG2      ILE  37  -0.865   6.090   0.768
  314   3HG2  ILE  37          3HG2      ILE  37  -1.656   4.656   1.423
  315   1HD1  ILE  37          1HD1      ILE  37  -2.753   2.716  -0.730
  316   2HD1  ILE  37          2HD1      ILE  37  -3.213   3.385   0.836
  317   3HD1  ILE  37          3HD1      ILE  37  -4.456   2.840  -0.290
  318    HA   PRO  38           HA       PRO  38  -2.768   9.134   4.030
  319   1HB   PRO  38          1HB       PRO  38  -1.970   7.868   6.295
  320   2HB   PRO  38          2HB       PRO  38  -3.667   8.190   5.921
  321   1HG   PRO  38          1HG       PRO  38  -2.096   5.667   5.568
  322   2HG   PRO  38          2HG       PRO  38  -3.742   5.882   6.191
  323   1HD   PRO  38          1HD       PRO  38  -3.237   5.080   3.654
  324   2HD   PRO  38          2HD       PRO  38  -4.651   6.065   4.080
  325    H    LEU  39           H        LEU  39  -0.893  10.118   3.648
  326    HA   LEU  39           HA       LEU  39   1.605   8.623   4.030
  327   1HB   LEU  39          1HB       LEU  39   0.893  10.351   1.668
  328   2HB   LEU  39          2HB       LEU  39   2.534   9.824   2.038
  329    HG   LEU  39           HG       LEU  39   0.203   8.057   1.298
  330   1HD1  LEU  39          1HD1      LEU  39   2.536   9.170  -0.173
  331   2HD1  LEU  39          2HD1      LEU  39   0.879   8.906  -0.713
  332   3HD1  LEU  39          3HD1      LEU  39   1.986   7.541  -0.567
  333   1HD2  LEU  39          1HD2      LEU  39   1.359   6.629   2.643
  334   2HD2  LEU  39          2HD2      LEU  39   2.887   7.482   2.427
  335   3HD2  LEU  39          3HD2      LEU  39   2.284   6.419   1.156
  336    H    ASP  40           H        ASP  40   3.456   9.947   4.482
  337    HA   ASP  40           HA       ASP  40   2.783  12.244   6.083
  338   1HB   ASP  40          1HB       ASP  40   4.637  10.390   6.442
  339   2HB   ASP  40          2HB       ASP  40   5.614  11.499   5.484
  340    H    TYR  41           H        TYR  41   4.721  14.035   5.856
  341    HA   TYR  41           HA       TYR  41   4.415  15.044   3.109
  342   1HB   TYR  41          1HB       TYR  41   4.435  17.240   3.955
  343   2HB   TYR  41          2HB       TYR  41   3.447  16.340   5.102
  344    HD1  TYR  41           1HD      TYR  41   4.150  16.038   7.372
  345    HD2  TYR  41           2HD      TYR  41   6.727  17.930   4.564
  346    HE1  TYR  41           1HE      TYR  41   5.595  16.789   9.214
  347    HE2  TYR  41           2HE      TYR  41   8.180  18.685   6.399
  348    HH   TYR  41           HH       TYR  41   7.777  17.552   9.649
  349    H    GLU  42           H        GLU  42   6.682  14.033   5.477
  350    HA   GLU  42           HA       GLU  42   8.911  15.209   3.969
  351   1HB   GLU  42          1HB       GLU  42  10.225  14.315   6.028
  352   2HB   GLU  42          2HB       GLU  42   9.254  15.772   6.192
  353   1HG   GLU  42          1HG       GLU  42   7.542  14.621   7.336
  354   2HG   GLU  42          2HG       GLU  42   8.219  13.049   6.915
  355    H    THR  43           H        THR  43   7.373  12.226   4.800
  356    HA   THR  43           HA       THR  43   9.454  10.767   3.306
  357    HB   THR  43           HB       THR  43   8.902   8.763   4.682
  358    HG1  THR  43           1HG      THR  43   6.979   9.122   5.621
  359   1HG2  THR  43          1HG2      THR  43  10.735   9.376   5.789
  360   2HG2  THR  43          2HG2      THR  43   9.728  10.315   6.891
  361   3HG2  THR  43          3HG2      THR  43  10.405  11.074   5.450
  362    H    GLU  44           H        GLU  44   6.154  11.548   3.657
  363    HA   GLU  44           HA       GLU  44   4.220  10.715   2.731
  364   1HB   GLU  44          1HB       GLU  44   4.306  10.662   0.307
  365   2HB   GLU  44          2HB       GLU  44   5.288  11.990   0.908
  366   1HG   GLU  44          1HG       GLU  44   7.305  10.700   0.549
  367   2HG   GLU  44          2HG       GLU  44   6.349   9.316   0.023
  368    H    LYS  45           H        LYS  45   5.496   8.696   4.145
  369    HA   LYS  45           HA       LYS  45   5.209   6.335   2.413
  370   1HB   LYS  45          1HB       LYS  45   6.674   6.752   5.016
  371   2HB   LYS  45          2HB       LYS  45   6.372   5.154   4.346
  372   1HG   LYS  45          1HG       LYS  45   7.486   6.243   2.207
  373   2HG   LYS  45          2HG       LYS  45   8.223   7.281   3.431
  374   1HD   LYS  45          1HD       LYS  45   9.140   5.371   4.572
  375   2HD   LYS  45          2HD       LYS  45   8.277   4.265   3.501
  376   1HE   LYS  45          1HE       LYS  45  10.228   6.272   2.424
  377   2HE   LYS  45          2HE       LYS  45  10.772   4.717   3.052
  378   1HZ   LYS  45          1HZ       LYS  45   9.431   5.331   0.580
  379   2HZ   LYS  45          2HZ       LYS  45   8.751   4.021   1.404
  380   3HZ   LYS  45          3HZ       LYS  45  10.390   3.998   0.988
  381    H    HIS  46           H        HIS  46   4.024   4.519   3.181
  382    HA   HIS  46           HA       HIS  46   1.880   5.271   5.045
  383   1HB   HIS  46          1HB       HIS  46   0.549   3.517   3.987
  384   2HB   HIS  46          2HB       HIS  46   1.165   4.636   2.774
  385    HD2  HIS  46           2HD      HIS  46   1.961   3.239   0.616
  386    HE1  HIS  46           1HE      HIS  46   3.395  -0.221   2.610
  387    HE2  HIS  46           2HE      HIS  46   3.131   0.943   0.392
  388    H    ARG  47           H        ARG  47   1.284   3.928   6.739
  389    HA   ARG  47           HA       ARG  47   3.403   2.248   7.756
  390   1HB   ARG  47          1HB       ARG  47   1.995   3.879   9.129
  391   2HB   ARG  47          2HB       ARG  47   0.704   2.690   9.021
  392   1HG   ARG  47          1HG       ARG  47   2.520   1.060   9.947
  393   2HG   ARG  47          2HG       ARG  47   3.290   2.551  10.491
  394   1HD   ARG  47          1HD       ARG  47   0.455   1.729  11.113
  395   2HD   ARG  47          2HD       ARG  47   1.827   1.545  12.206
  396    HE   ARG  47           HE       ARG  47   1.543   4.237  11.334
  397   1HH1  ARG  47          2HH1      ARG  47   0.237   1.872  13.529
  398   2HH1  ARG  47          1HH1      ARG  47  -0.332   3.050  14.665
  399   1HH2  ARG  47          2HH2      ARG  47   0.798   5.797  12.822
  400   2HH2  ARG  47          1HH2      ARG  47  -0.013   5.282  14.262
  401    H    GLY  48           H        GLY  48   2.568   1.052   5.507
  402   1HA   GLY  48          1HA       GLY  48   1.692  -0.880   4.621
  403   2HA   GLY  48          2HA       GLY  48   2.009  -1.548   6.215
  404    H    PHE  49           H        PHE  49  -0.346   0.809   4.946
  405    HA   PHE  49           HA       PHE  49  -2.562  -0.941   5.346
  406   1HB   PHE  49          1HB       PHE  49  -3.584   0.003   7.239
  407   2HB   PHE  49          2HB       PHE  49  -1.893  -0.150   7.703
  408    HD1  PHE  49           1HD      PHE  49  -4.665   2.030   7.472
  409    HD2  PHE  49           2HD      PHE  49  -0.411   1.940   7.353
  410    HE1  PHE  49           1HE      PHE  49  -4.602   4.430   8.012
  411    HE2  PHE  49           2HE      PHE  49  -0.341   4.339   7.893
  412    HZ   PHE  49           HZ       PHE  49  -2.438   5.587   8.224
  413    H    ALA  50           H        ALA  50  -4.669   0.242   5.017
  414    HA   ALA  50           HA       ALA  50  -4.732   2.859   3.967
  415   1HB   ALA  50          1HB       ALA  50  -3.442   1.717   2.157
  416   2HB   ALA  50          2HB       ALA  50  -4.868   0.727   1.844
  417   3HB   ALA  50          3HB       ALA  50  -4.943   2.474   1.621
  418    H    PHE  51           H        PHE  51  -6.841   3.134   2.575
  419    HA   PHE  51           HA       PHE  51  -8.934   1.408   3.722
  420   1HB   PHE  51          1HB       PHE  51  -9.143   4.396   3.297
  421   2HB   PHE  51          2HB       PHE  51 -10.368   3.350   4.006
  422    HD1  PHE  51           1HD      PHE  51  -7.115   4.956   4.531
  423    HD2  PHE  51           2HD      PHE  51 -10.202   2.603   6.276
  424    HE1  PHE  51           1HE      PHE  51  -6.155   5.357   6.761
  425    HE2  PHE  51           2HE      PHE  51  -9.249   3.001   8.508
  426    HZ   PHE  51           HZ       PHE  51  -7.223   4.380   8.753
  427    H    VAL  52           H        VAL  52 -10.255   0.521   2.278
  428    HA   VAL  52           HA       VAL  52 -10.297   1.646  -0.446
  429    HB   VAL  52           HB       VAL  52 -10.794  -1.211   0.404
  430   1HG1  VAL  52          1HG1      VAL  52 -10.922   0.187  -2.244
  431   2HG1  VAL  52          2HG1      VAL  52 -10.574  -1.540  -2.139
  432   3HG1  VAL  52          3HG1      VAL  52 -12.093  -0.905  -1.506
  433   1HG2  VAL  52          1HG2      VAL  52  -8.395  -0.132   0.406
  434   2HG2  VAL  52          2HG2      VAL  52  -8.661  -1.751  -0.240
  435   3HG2  VAL  52          3HG2      VAL  52  -8.526  -0.376  -1.336
  436    H    GLU  53           H        GLU  53 -12.200   2.184  -1.357
  437    HA   GLU  53           HA       GLU  53 -14.597   1.908   0.302
  438   1HB   GLU  53          1HB       GLU  53 -13.989   4.170  -0.450
  439   2HB   GLU  53          2HB       GLU  53 -14.094   3.642  -2.123
  440   1HG   GLU  53          1HG       GLU  53 -16.084   4.841  -1.551
  441   2HG   GLU  53          2HG       GLU  53 -16.484   3.140  -1.780
  442    H    PHE  54           H        PHE  54 -16.448   0.919  -0.393
  443    HA   PHE  54           HA       PHE  54 -16.232  -0.590  -2.915
  444   1HB   PHE  54          1HB       PHE  54 -17.426  -1.298  -0.253
  445   2HB   PHE  54          2HB       PHE  54 -17.999  -2.087  -1.719
  446    HD1  PHE  54           1HD      PHE  54 -14.602  -1.086  -0.547
  447    HD2  PHE  54           2HD      PHE  54 -17.182  -4.229  -1.805
  448    HE1  PHE  54           1HE      PHE  54 -12.726  -2.672  -0.420
  449    HE2  PHE  54           2HE      PHE  54 -15.310  -5.820  -1.679
  450    HZ   PHE  54           HZ       PHE  54 -13.078  -5.043  -0.986
  451    H    GLU  55           H        GLU  55 -17.931  -0.596  -4.335
  452    HA   GLU  55           HA       GLU  55 -19.606   1.632  -4.439
  453   1HB   GLU  55          1HB       GLU  55 -18.898  -0.031  -6.302
  454   2HB   GLU  55          2HB       GLU  55 -20.310  -0.951  -5.800
  455   1HG   GLU  55          1HG       GLU  55 -21.235   0.297  -7.453
  456   2HG   GLU  55          2HG       GLU  55 -21.507   1.376  -6.086
  457    H    LEU  56           H        LEU  56 -20.024  -1.445  -2.893
  458    HA   LEU  56           HA       LEU  56 -22.642  -0.550  -1.908
  459   1HB   LEU  56          1HB       LEU  56 -21.992  -3.375  -2.733
  460   2HB   LEU  56          2HB       LEU  56 -23.523  -2.803  -2.074
  461    HG   LEU  56           HG       LEU  56 -22.403  -1.838  -4.697
  462   1HD1  LEU  56          1HD1      LEU  56 -22.701  -4.066  -5.194
  463   2HD1  LEU  56          2HD1      LEU  56 -24.292  -3.403  -5.566
  464   3HD1  LEU  56          3HD1      LEU  56 -24.026  -4.257  -4.046
  465   1HD2  LEU  56          1HD2      LEU  56 -25.155  -1.707  -4.726
  466   2HD2  LEU  56          2HD2      LEU  56 -24.053  -0.359  -4.442
  467   3HD2  LEU  56          3HD2      LEU  56 -24.742  -1.240  -3.077
  468    H    ALA  57           H        ALA  57 -23.310  -1.706   0.088
  469    HA   ALA  57           HA       ALA  57 -21.088  -1.826   1.921
  470   1HB   ALA  57          1HB       ALA  57 -23.044  -0.721   2.700
  471   2HB   ALA  57          2HB       ALA  57 -24.061  -2.108   2.306
  472   3HB   ALA  57          3HB       ALA  57 -22.891  -2.217   3.621
  473    H    GLU  58           H        GLU  58 -23.457  -4.087   0.587
  474    HA   GLU  58           HA       GLU  58 -22.833  -6.314   2.154
  475   1HB   GLU  58          1HB       GLU  58 -23.760  -7.647   0.256
  476   2HB   GLU  58          2HB       GLU  58 -24.801  -6.331   0.780
  477   1HG   GLU  58          1HG       GLU  58 -23.885  -4.963  -1.095
  478   2HG   GLU  58          2HG       GLU  58 -23.050  -6.408  -1.662
  479    H    ASP  59           H        ASP  59 -21.531  -5.330  -1.006
  480    HA   ASP  59           HA       ASP  59 -19.772  -7.465  -1.372
  481   1HB   ASP  59          1HB       ASP  59 -19.954  -4.682  -2.416
  482   2HB   ASP  59          2HB       ASP  59 -18.439  -5.547  -2.659
  483    H    ALA  60           H        ALA  60 -19.402  -4.470   0.434
  484    HA   ALA  60           HA       ALA  60 -16.635  -4.633   0.912
  485   1HB   ALA  60          1HB       ALA  60 -18.584  -2.814   1.474
  486   2HB   ALA  60          2HB       ALA  60 -18.214  -3.453   3.076
  487   3HB   ALA  60          3HB       ALA  60 -16.932  -2.750   2.089
  488    H    ALA  61           H        ALA  61 -19.380  -5.630   2.957
  489    HA   ALA  61           HA       ALA  61 -17.925  -6.688   5.076
  490   1HB   ALA  61          1HB       ALA  61 -20.097  -8.297   5.063
  491   2HB   ALA  61          2HB       ALA  61 -20.090  -6.647   5.686
  492   3HB   ALA  61          3HB       ALA  61 -20.667  -6.970   4.051
  493    H    ALA  62           H        ALA  62 -19.020  -8.261   2.092
  494    HA   ALA  62           HA       ALA  62 -18.150 -10.857   2.707
  495   1HB   ALA  62          1HB       ALA  62 -18.117  -9.816  -0.096
  496   2HB   ALA  62          2HB       ALA  62 -18.607 -11.400   0.505
  497   3HB   ALA  62          3HB       ALA  62 -19.643  -9.997   0.770
  498    H    ALA  63           H        ALA  63 -16.481  -8.110   1.259
  499    HA   ALA  63           HA       ALA  63 -14.152  -9.454   0.437
  500   1HB   ALA  63          1HB       ALA  63 -14.678  -7.230  -0.359
  501   2HB   ALA  63          2HB       ALA  63 -14.514  -6.579   1.272
  502   3HB   ALA  63          3HB       ALA  63 -13.103  -7.226   0.435
  503    H    ILE  64           H        ILE  64 -14.972  -7.836   3.483
  504    HA   ILE  64           HA       ILE  64 -12.453  -8.169   4.711
  505    HB   ILE  64           HB       ILE  64 -15.134  -7.969   6.085
  506   1HG1  ILE  64          1HG1      ILE  64 -13.239  -5.732   5.345
  507   2HG1  ILE  64          2HG1      ILE  64 -14.677  -6.145   4.419
  508   1HG2  ILE  64          1HG2      ILE  64 -12.862  -6.718   7.376
  509   2HG2  ILE  64          2HG2      ILE  64 -14.035  -7.866   8.019
  510   3HG2  ILE  64          3HG2      ILE  64 -12.621  -8.449   7.142
  511   1HD1  ILE  64          1HD1      ILE  64 -14.412  -4.582   6.835
  512   2HD1  ILE  64          2HD1      ILE  64 -15.753  -4.687   5.694
  513   3HD1  ILE  64          3HD1      ILE  64 -15.613  -5.863   7.000
  514    H    ASP  65           H        ASP  65 -15.484  -9.891   5.476
  515    HA   ASP  65           HA       ASP  65 -14.630 -11.835   7.117
  516   1HB   ASP  65          1HB       ASP  65 -16.937 -11.766   6.482
  517   2HB   ASP  65          2HB       ASP  65 -16.546 -12.113   4.800
  518    H    ASN  66           H        ASN  66 -13.817 -11.543   3.756
  519    HA   ASN  66           HA       ASN  66 -12.573 -14.188   3.720
  520   1HB   ASN  66          1HB       ASN  66 -13.044 -12.135   1.552
  521   2HB   ASN  66          2HB       ASN  66 -12.141 -13.625   1.296
  522   1HD2  ASN  66          1HD2      ASN  66 -15.168 -12.749   2.936
  523   2HD2  ASN  66          2HD2      ASN  66 -16.133 -13.953   2.160
  524    H    MET  67           H        MET  67 -11.511 -11.080   2.350
  525    HA   MET  67           HA       MET  67  -8.859 -11.415   2.236
  526   1HB   MET  67          1HB       MET  67 -10.311  -8.964   3.236
  527   2HB   MET  67          2HB       MET  67  -8.604  -8.977   2.815
  528   1HG   MET  67          1HG       MET  67 -10.949  -9.440   0.996
  529   2HG   MET  67          2HG       MET  67  -9.800  -8.104   0.965
  530   1HE   MET  67          1HE       MET  67  -7.358  -8.691   1.197
  531   2HE   MET  67          2HE       MET  67  -6.632 -10.240   0.768
  532   3HE   MET  67          3HE       MET  67  -6.820  -8.984  -0.457
  533    H    ASN  68           H        ASN  68 -10.704 -11.016   5.179
  534    HA   ASN  68           HA       ASN  68  -8.897 -10.341   7.074
  535   1HB   ASN  68          1HB       ASN  68 -10.300 -11.293   8.633
  536   2HB   ASN  68          2HB       ASN  68 -11.381 -11.233   7.243
  537   1HD2  ASN  68          1HD2      ASN  68  -9.976 -13.179   9.587
  538   2HD2  ASN  68          2HD2      ASN  68 -10.442 -14.718   8.954
  539    H    GLU  69           H        GLU  69  -6.898 -10.984   7.490
  540    HA   GLU  69           HA       GLU  69  -5.029 -12.266   7.694
  541   1HB   GLU  69          1HB       GLU  69  -6.947 -14.565   8.091
  542   2HB   GLU  69          2HB       GLU  69  -5.282 -14.464   8.645
  543   1HG   GLU  69          1HG       GLU  69  -5.814 -12.857  10.280
  544   2HG   GLU  69          2HG       GLU  69  -7.402 -12.557   9.577
  545    H    SER  70           H        SER  70  -5.968 -11.828   5.072
  546    HA   SER  70           HA       SER  70  -5.824 -14.303   3.603
  547   1HB   SER  70          1HB       SER  70  -5.926 -12.840   1.603
  548   2HB   SER  70          2HB       SER  70  -7.215 -12.487   2.754
  549    HG   SER  70           HG       SER  70  -6.246 -10.626   3.297
  550    H    GLU  71           H        GLU  71  -4.277 -14.059   1.523
  551    HA   GLU  71           HA       GLU  71  -1.579 -13.555   2.597
  552   1HB   GLU  71          1HB       GLU  71  -2.153 -15.961   2.187
  553   2HB   GLU  71          2HB       GLU  71  -2.333 -15.575   0.481
  554   1HG   GLU  71          1HG       GLU  71  -0.059 -15.162   0.208
  555   2HG   GLU  71          2HG       GLU  71   0.210 -14.975   1.941
  556    H    LEU  72           H        LEU  72  -0.858 -11.708   1.756
  557    HA   LEU  72           HA       LEU  72  -1.109 -11.325  -1.151
  558   1HB   LEU  72          1HB       LEU  72  -2.640  -9.831   0.066
  559   2HB   LEU  72          2HB       LEU  72  -1.267  -9.174   0.955
  560    HG   LEU  72           HG       LEU  72  -0.362  -8.239  -1.105
  561   1HD1  LEU  72          1HD1      LEU  72  -2.225 -10.053  -2.315
  562   2HD1  LEU  72          2HD1      LEU  72  -0.914  -9.136  -3.055
  563   3HD1  LEU  72          3HD1      LEU  72  -2.513  -8.411  -2.891
  564   1HD2  LEU  72          1HD2      LEU  72  -3.098  -7.253  -1.363
  565   2HD2  LEU  72          2HD2      LEU  72  -1.622  -6.403  -0.904
  566   3HD2  LEU  72          3HD2      LEU  72  -2.523  -7.321   0.303
  567    H    PHE  73           H        PHE  73   0.732 -10.865  -2.198
  568    HA   PHE  73           HA       PHE  73   2.945 -10.529  -2.598
  569   1HB   PHE  73          1HB       PHE  73   2.363  -8.706  -0.318
  570   2HB   PHE  73          2HB       PHE  73   4.055  -8.995  -0.711
  571    HD1  PHE  73           1HD      PHE  73   0.961  -8.491  -2.740
  572    HD2  PHE  73           2HD      PHE  73   4.947  -7.256  -1.902
  573    HE1  PHE  73           1HE      PHE  73   0.820  -6.824  -4.544
  574    HE2  PHE  73           2HE      PHE  73   4.812  -5.587  -3.704
  575    HZ   PHE  73           HZ       PHE  73   2.747  -5.368  -5.027
  576    H    GLY  74           H        GLY  74   2.029 -12.778  -0.887
  577   1HA   GLY  74          1HA       GLY  74   3.121 -14.596   0.031
  578   2HA   GLY  74          2HA       GLY  74   4.633 -13.716  -0.127
  579    H    ARG  75           H        ARG  75   2.001 -12.212   1.534
  580    HA   ARG  75           HA       ARG  75   3.038 -13.026   4.142
  581   1HB   ARG  75          1HB       ARG  75   3.635 -10.932   4.867
  582   2HB   ARG  75          2HB       ARG  75   4.066 -10.799   3.168
  583   1HG   ARG  75          1HG       ARG  75   1.604  -9.905   2.950
  584   2HG   ARG  75          2HG       ARG  75   1.827  -9.542   4.662
  585   1HD   ARG  75          1HD       ARG  75   2.420  -7.701   3.019
  586   2HD   ARG  75          2HD       ARG  75   3.637  -8.104   4.229
  587    HE   ARG  75           HE       ARG  75   3.916  -9.470   1.695
  588   1HH1  ARG  75          2HH1      ARG  75   4.799  -6.717   3.635
  589   2HH1  ARG  75          1HH1      ARG  75   6.246  -6.388   2.742
  590   1HH2  ARG  75          2HH2      ARG  75   5.819  -9.046   0.511
  591   2HH2  ARG  75          1HH2      ARG  75   6.825  -7.712   0.965
  592    H    THR  76           H        THR  76   1.622 -12.276   5.935
  593    HA   THR  76           HA       THR  76  -1.164 -12.561   5.135
  594    HB   THR  76           HB       THR  76   0.068 -12.549   7.898
  595    HG1  THR  76           1HG      THR  76  -0.430 -14.850   7.702
  596   1HG2  THR  76          1HG2      THR  76  -2.289 -13.845   8.153
  597   2HG2  THR  76          2HG2      THR  76  -2.713 -12.658   6.919
  598   3HG2  THR  76          3HG2      THR  76  -2.078 -12.124   8.475
  599    H    ILE  77           H        ILE  77  -2.747 -11.063   5.478
  600    HA   ILE  77           HA       ILE  77  -1.919  -8.473   6.610
  601    HB   ILE  77           HB       ILE  77  -3.519  -7.415   4.967
  602   1HG1  ILE  77          1HG1      ILE  77  -3.194 -10.019   3.470
  603   2HG1  ILE  77          2HG1      ILE  77  -4.632  -9.616   4.401
  604   1HG2  ILE  77          1HG2      ILE  77  -1.786  -8.001   2.992
  605   2HG2  ILE  77          2HG2      ILE  77  -1.420  -6.902   4.321
  606   3HG2  ILE  77          3HG2      ILE  77  -0.874  -8.577   4.387
  607   1HD1  ILE  77          1HD1      ILE  77  -3.881  -8.823   1.739
  608   2HD1  ILE  77          2HD1      ILE  77  -5.435  -8.684   2.563
  609   3HD1  ILE  77          3HD1      ILE  77  -4.220  -7.420   2.752
  610    H    ARG  78           H        ARG  78  -3.649  -7.180   7.499
  611    HA   ARG  78           HA       ARG  78  -5.882  -8.837   8.468
  612   1HB   ARG  78          1HB       ARG  78  -4.453  -6.507   9.750
  613   2HB   ARG  78          2HB       ARG  78  -5.959  -7.172  10.368
  614   1HG   ARG  78          1HG       ARG  78  -4.583  -9.425  10.293
  615   2HG   ARG  78          2HG       ARG  78  -3.221  -8.309  10.412
  616   1HD   ARG  78          1HD       ARG  78  -4.729  -7.271  12.330
  617   2HD   ARG  78          2HD       ARG  78  -5.368  -8.913  12.373
  618    HE   ARG  78           HE       ARG  78  -3.451  -9.554  13.417
  619   1HH1  ARG  78          2HH1      ARG  78  -2.815  -6.618  11.656
  620   2HH1  ARG  78          1HH1      ARG  78  -1.190  -6.467  12.237
  621   1HH2  ARG  78          2HH2      ARG  78  -1.312  -9.366  14.188
  622   2HH2  ARG  78          1HH2      ARG  78  -0.336  -8.032  13.676
  623    H    VAL  79           H        VAL  79  -7.934  -8.175   8.158
  624    HA   VAL  79           HA       VAL  79  -8.363  -5.485   7.038
  625    HB   VAL  79           HB       VAL  79  -9.852  -7.952   6.142
  626   1HG1  VAL  79          1HG1      VAL  79 -11.282  -6.464   5.314
  627   2HG1  VAL  79          2HG1      VAL  79 -10.238  -5.119   5.777
  628   3HG1  VAL  79          3HG1      VAL  79 -10.000  -5.928   4.228
  629   1HG2  VAL  79          1HG2      VAL  79  -7.918  -8.430   5.082
  630   2HG2  VAL  79          2HG2      VAL  79  -8.462  -7.183   3.961
  631   3HG2  VAL  79          3HG2      VAL  79  -7.305  -6.783   5.230
  632    H    ASN  80           H        ASN  80 -10.220  -4.426   7.658
  633    HA   ASN  80           HA       ASN  80 -12.379  -5.652   9.017
  634   1HB   ASN  80          1HB       ASN  80 -10.507  -5.724  10.756
  635   2HB   ASN  80          2HB       ASN  80 -10.642  -3.969  10.819
  636   1HD2  ASN  80          1HD2      ASN  80 -12.288  -6.992  11.416
  637   2HD2  ASN  80          2HD2      ASN  80 -13.480  -6.353  12.492
  638    H    LEU  81           H        LEU  81 -13.851  -3.962  10.014
  639    HA   LEU  81           HA       LEU  81 -14.345  -1.932   8.134
  640   1HB   LEU  81          1HB       LEU  81 -15.370  -2.246  10.951
  641   2HB   LEU  81          2HB       LEU  81 -16.020  -1.120   9.761
  642    HG   LEU  81           HG       LEU  81 -16.022  -4.118   9.433
  643   1HD1  LEU  81          1HD1      LEU  81 -18.466  -3.896   9.900
  644   2HD1  LEU  81          2HD1      LEU  81 -18.152  -2.253  10.457
  645   3HD1  LEU  81          3HD1      LEU  81 -17.423  -3.622  11.296
  646   1HD2  LEU  81          1HD2      LEU  81 -16.340  -2.092   7.569
  647   2HD2  LEU  81          2HD2      LEU  81 -17.988  -2.573   7.974
  648   3HD2  LEU  81          3HD2      LEU  81 -16.836  -3.775   7.391
  649    H    ALA  82           H        ALA  82 -13.927   0.231   8.103
  650    HA   ALA  82           HA       ALA  82 -11.625   1.236   9.250
  651   1HB   ALA  82          1HB       ALA  82 -12.197   3.307   8.354
  652   2HB   ALA  82          2HB       ALA  82 -13.047   2.162   7.317
  653   3HB   ALA  82          3HB       ALA  82 -13.925   3.034   8.574
  654    H    LYS  83           H        LYS  83 -11.097   2.206  11.127
  655    HA   LYS  83           HA       LYS  83 -12.434   1.809  13.465
  656   1HB   LYS  83          1HB       LYS  83 -10.452   3.881  12.611
  657   2HB   LYS  83          2HB       LYS  83 -11.185   4.005  14.205
  658   1HG   LYS  83          1HG       LYS  83 -10.249   1.979  14.916
  659   2HG   LYS  83          2HG       LYS  83  -9.856   1.485  13.268
  660   1HD   LYS  83          1HD       LYS  83  -8.156   3.187  13.113
  661   2HD   LYS  83          2HD       LYS  83  -8.616   3.841  14.686
  662   1HE   LYS  83          1HE       LYS  83  -6.643   2.510  14.965
  663   2HE   LYS  83          2HE       LYS  83  -7.998   1.658  15.705
  664   1HZ   LYS  83          1HZ       LYS  83  -6.425   0.960  13.354
  665   2HZ   LYS  83          2HZ       LYS  83  -8.078   0.608  13.286
  666   3HZ   LYS  83          3HZ       LYS  83  -7.126  -0.041  14.524
  667    HA   PRO  84           HA       PRO  84 -15.888   4.507  13.698
  668   1HB   PRO  84          1HB       PRO  84 -15.923   5.109  16.345
  669   2HB   PRO  84          2HB       PRO  84 -16.377   3.521  15.715
  670   1HG   PRO  84          1HG       PRO  84 -13.787   4.410  16.925
  671   2HG   PRO  84          2HG       PRO  84 -14.688   2.905  17.190
  672   1HD   PRO  84          1HD       PRO  84 -12.537   3.047  15.551
  673   2HD   PRO  84          2HD       PRO  84 -13.894   1.942  15.252
  674    H    MET  85           H        MET  85 -12.757   5.604  14.170
  675    HA   MET  85           HA       MET  85 -12.872   8.099  15.255
  676   1HB   MET  85          1HB       MET  85 -10.956   8.678  13.966
  677   2HB   MET  85          2HB       MET  85 -10.850   6.951  14.280
  678   1HG   MET  85          1HG       MET  85 -11.348   6.390  12.087
  679   2HG   MET  85          2HG       MET  85 -12.066   7.963  11.746
  680   1HE   MET  85          1HE       MET  85  -9.923  10.000  10.286
  681   2HE   MET  85          2HE       MET  85 -11.058   9.971  11.636
  682   3HE   MET  85          3HE       MET  85  -9.360  10.357  11.918
  683    H    ARG  86           H        ARG  86 -12.952  10.249  14.244
  684    HA   ARG  86           HA       ARG  86 -14.734  10.383  11.912
  685   1HB   ARG  86          1HB       ARG  86 -15.962  10.649  14.133
  686   2HB   ARG  86          2HB       ARG  86 -15.087  12.163  14.319
  687   1HG   ARG  86          1HG       ARG  86 -17.189  12.729  13.432
  688   2HG   ARG  86          2HG       ARG  86 -16.051  12.849  12.089
  689   1HD   ARG  86          1HD       ARG  86 -16.722  10.573  11.378
  690   2HD   ARG  86          2HD       ARG  86 -17.927  10.560  12.665
  691    HE   ARG  86           HE       ARG  86 -18.106  11.912  10.141
  692   1HH1  ARG  86          2HH1      ARG  86 -19.184  11.903  13.452
  693   2HH1  ARG  86          1HH1      ARG  86 -20.649  12.763  13.113
  694   1HH2  ARG  86          2HH2      ARG  86 -20.032  13.044   9.683
  695   2HH2  ARG  86          1HH2      ARG  86 -21.131  13.411  10.970
  696    H    ILE  87           H        ILE  87 -14.649  12.380  10.746
  697    HA   ILE  87           HA       ILE  87 -12.207  13.945  11.276
  698    HB   ILE  87           HB       ILE  87 -12.036  14.300   8.824
  699   1HG1  ILE  87          1HG1      ILE  87 -14.532  13.656   8.515
  700   2HG1  ILE  87          2HG1      ILE  87 -13.378  13.181   7.274
  701   1HG2  ILE  87          1HG2      ILE  87 -11.775  11.616  10.087
  702   2HG2  ILE  87          2HG2      ILE  87 -11.466  11.778   8.359
  703   3HG2  ILE  87          3HG2      ILE  87 -10.525  12.720   9.515
  704   1HD1  ILE  87          1HD1      ILE  87 -15.190  11.531   8.428
  705   2HD1  ILE  87          2HD1      ILE  87 -13.699  11.002   7.647
  706   3HD1  ILE  87          3HD1      ILE  87 -13.754  11.205   9.398
  707    H    LYS  88           H        LYS  88 -14.953  14.470  12.146
  708    HA   LYS  88           HA       LYS  88 -15.092  17.218  11.358
  709   1HB   LYS  88          1HB       LYS  88 -16.292  15.824   9.520
  710   2HB   LYS  88          2HB       LYS  88 -17.564  15.637  10.719
  711   1HG   LYS  88          1HG       LYS  88 -18.207  17.464   9.403
  712   2HG   LYS  88          2HG       LYS  88 -17.574  18.166  10.894
  713   1HD   LYS  88          1HD       LYS  88 -15.525  18.759   9.841
  714   2HD   LYS  88          2HD       LYS  88 -15.913  17.806   8.407
  715   1HE   LYS  88          1HE       LYS  88 -17.767  19.320   7.905
  716   2HE   LYS  88          2HE       LYS  88 -17.390  20.265   9.344
  717   1HZ   LYS  88          1HZ       LYS  88 -15.643  19.901   6.971
  718   2HZ   LYS  88          2HZ       LYS  88 -15.200  20.735   8.374
  719   3HZ   LYS  88          3HZ       LYS  88 -16.462  21.316   7.408
  720    H    GLU  89           H        GLU  89 -15.602  18.269  13.154
  721    HA   GLU  89           HA       GLU  89 -16.318  17.159  15.555
  722   1HB   GLU  89          1HB       GLU  89 -15.552  19.544  15.061
  723   2HB   GLU  89          2HB       GLU  89 -17.239  19.905  14.723
  724   1HG   GLU  89          1HG       GLU  89 -17.873  19.376  16.963
  725   2HG   GLU  89          2HG       GLU  89 -16.260  18.767  17.328
  726    H    SER  90           H        SER  90 -18.230  16.883  16.709
  727    HA   SER  90           HA       SER  90 -20.608  16.560  15.028
  728   1HB   SER  90          1HB       SER  90 -19.599  14.688  16.528
  729   2HB   SER  90          2HB       SER  90 -20.377  15.555  17.851
  730    HG   SER  90           HG       SER  90 -22.299  15.000  17.111
  731    H    GLY  91           H        GLY  91 -22.362  17.802  15.257
  732   1HA   GLY  91          1HA       GLY  91 -22.643  19.393  17.721
  733   2HA   GLY  91          2HA       GLY  91 -22.729  20.182  16.153
  734    HA   PRO  92           HA       PRO  92 -26.649  17.359  16.805
  735   1HB   PRO  92          1HB       PRO  92 -27.327  17.048  19.415
  736   2HB   PRO  92          2HB       PRO  92 -26.300  15.902  18.546
  737   1HG   PRO  92          1HG       PRO  92 -25.518  18.110  20.410
  738   2HG   PRO  92          2HG       PRO  92 -24.888  16.456  20.309
  739   1HD   PRO  92          1HD       PRO  92 -23.587  18.577  19.242
  740   2HD   PRO  92          2HD       PRO  92 -23.513  16.953  18.528
  741    H    SER  93           H        SER  93 -28.849  18.002  17.429
  742    HA   SER  93           HA       SER  93 -29.064  20.703  18.545
  743   1HB   SER  93          1HB       SER  93 -30.367  21.532  16.734
  744   2HB   SER  93          2HB       SER  93 -28.963  20.760  15.999
  745    HG   SER  93           HG       SER  93 -31.434  20.273  15.430
  746    H    SER  94           H        SER  94 -31.226  21.264  19.235
  747    HA   SER  94           HA       SER  94 -32.638  18.934  20.253
  748   1HB   SER  94          1HB       SER  94 -32.079  20.864  21.739
  749   2HB   SER  94          2HB       SER  94 -33.178  21.864  20.789
  750    HG   SER  94           HG       SER  94 -34.766  20.107  21.333
  751    H    GLY  95           H        GLY  95 -34.774  18.436  19.840
  752   1HA   GLY  95          1HA       GLY  95 -36.861  18.589  18.824
  753   2HA   GLY  95          2HA       GLY  95 -36.372  20.119  18.112
  Start of MODEL   19
    1   1H    GLY  -6           H        GLY  -6 -31.841 -11.188  24.905
    2   1HA   GLY  -6          1HA       GLY  -6 -31.145  -8.809  25.699
    3   2HA   GLY  -6          2HA       GLY  -6 -30.144  -9.733  26.809
    4    H    SER  -5           H        SER  -5 -30.712  -8.951  23.432
    5    HA   SER  -5           HA       SER  -5 -28.054 -10.028  22.773
    6   1HB   SER  -5          1HB       SER  -5 -28.824 -10.011  20.419
    7   2HB   SER  -5          2HB       SER  -5 -29.856 -11.006  21.446
    8    HG   SER  -5           HG       SER  -5 -30.869  -9.422  19.914
    9    H    SER  -4           H        SER  -4 -26.785  -8.793  21.184
   10    HA   SER  -4           HA       SER  -4 -26.815  -5.974  21.877
   11   1HB   SER  -4          1HB       SER  -4 -24.714  -7.411  21.831
   12   2HB   SER  -4          2HB       SER  -4 -24.841  -7.376  20.072
   13    HG   SER  -4           HG       SER  -4 -23.640  -5.623  21.506
   14    H    GLY  -3           H        GLY  -3 -29.013  -6.681  20.334
   15   1HA   GLY  -3          1HA       GLY  -3 -28.543  -6.148  17.555
   16   2HA   GLY  -3          2HA       GLY  -3 -30.108  -6.242  18.349
   17    H    SER  -2           H        SER  -2 -27.249  -4.108  18.424
   18    HA   SER  -2           HA       SER  -2 -29.093  -1.814  18.463
   19   1HB   SER  -2          1HB       SER  -2 -27.462  -2.129  20.391
   20   2HB   SER  -2          2HB       SER  -2 -26.175  -1.766  19.242
   21    HG   SER  -2           HG       SER  -2 -26.608   0.244  19.624
   22    H    SER  -1           H        SER  -1 -29.142  -0.473  16.780
   23    HA   SER  -1           HA       SER  -1 -26.983  -0.675  14.783
   24   1HB   SER  -1          1HB       SER  -1 -28.609  -0.233  13.049
   25   2HB   SER  -1          2HB       SER  -1 -29.192  -1.577  14.030
   26    HG   SER  -1           HG       SER  -1 -30.722  -0.313  14.889
   27    H    GLY   0           H        GLY   0 -25.842   1.113  14.452
   28   1HA   GLY   0          1HA       GLY   0 -26.563   3.567  15.768
   29   2HA   GLY   0          2HA       GLY   0 -25.130   3.288  14.790
   30    H    MET   1           H        MET   1 -26.992   5.570  14.836
   31    HA   MET   1           HA       MET   1 -28.725   5.611  12.662
   32   1HB   MET   1          1HB       MET   1 -28.745   7.400  14.270
   33   2HB   MET   1          2HB       MET   1 -27.082   7.828  13.889
   34   1HG   MET   1          1HG       MET   1 -28.690   9.391  12.918
   35   2HG   MET   1          2HG       MET   1 -27.735   8.567  11.688
   36   1HE   MET   1          1HE       MET   1 -30.491   8.052   9.299
   37   2HE   MET   1          2HE       MET   1 -29.719   9.516   9.907
   38   3HE   MET   1          3HE       MET   1 -28.756   8.067   9.616
   39    H    ALA   2           H        ALA   2 -25.292   6.537  12.794
   40    HA   ALA   2           HA       ALA   2 -25.171   6.986   9.951
   41   1HB   ALA   2          1HB       ALA   2 -22.642   7.110  10.511
   42   2HB   ALA   2          2HB       ALA   2 -23.721   8.377  11.096
   43   3HB   ALA   2          3HB       ALA   2 -23.190   7.098  12.188
   44    H    THR   3           H        THR   3 -25.478   5.184   8.756
   45    HA   THR   3           HA       THR   3 -23.909   2.787   9.422
   46    HB   THR   3           HB       THR   3 -26.299   3.052   7.587
   47    HG1  THR   3           1HG      THR   3 -27.283   2.959   9.468
   48   1HG2  THR   3          1HG2      THR   3 -26.255   0.539   7.697
   49   2HG2  THR   3          2HG2      THR   3 -24.657   0.668   8.431
   50   3HG2  THR   3          3HG2      THR   3 -24.926   1.266   6.795
   51    H    THR   4           H        THR   4 -22.023   2.730   8.389
   52    HA   THR   4           HA       THR   4 -21.923   3.648   5.590
   53    HB   THR   4           HB       THR   4 -19.449   3.281   7.237
   54    HG1  THR   4           1HG      THR   4 -20.721   5.790   7.180
   55   1HG2  THR   4          1HG2      THR   4 -20.224   5.166   5.008
   56   2HG2  THR   4          2HG2      THR   4 -19.209   3.731   4.858
   57   3HG2  THR   4          3HG2      THR   4 -18.649   5.114   5.797
   58    H    LYS   5           H        LYS   5 -19.965   1.466   7.621
   59    HA   LYS   5           HA       LYS   5 -18.903  -0.492   7.054
   60   1HB   LYS   5          1HB       LYS   5 -21.811  -0.922   6.431
   61   2HB   LYS   5          2HB       LYS   5 -20.646  -2.223   6.225
   62   1HG   LYS   5          1HG       LYS   5 -19.976  -1.745   8.652
   63   2HG   LYS   5          2HG       LYS   5 -21.489  -0.840   8.744
   64   1HD   LYS   5          1HD       LYS   5 -21.397  -3.672   7.744
   65   2HD   LYS   5          2HD       LYS   5 -21.525  -3.298   9.464
   66   1HE   LYS   5          1HE       LYS   5 -23.404  -2.034   7.511
   67   2HE   LYS   5          2HE       LYS   5 -23.679  -3.689   8.052
   68   1HZ   LYS   5          1HZ       LYS   5 -24.456  -2.962   9.983
   69   2HZ   LYS   5          2HZ       LYS   5 -24.441  -1.395   9.347
   70   3HZ   LYS   5          3HZ       LYS   5 -23.119  -1.957  10.241
   71    H    ARG   6           H        ARG   6 -18.673   1.488   5.004
   72    HA   ARG   6           HA       ARG   6 -18.756  -0.166   2.569
   73   1HB   ARG   6          1HB       ARG   6 -19.008   2.773   3.046
   74   2HB   ARG   6          2HB       ARG   6 -18.325   2.221   1.522
   75   1HG   ARG   6          1HG       ARG   6 -20.424   0.743   1.361
   76   2HG   ARG   6          2HG       ARG   6 -21.079   1.803   2.610
   77   1HD   ARG   6          1HD       ARG   6 -19.874   2.888   0.084
   78   2HD   ARG   6          2HD       ARG   6 -21.564   2.389   0.164
   79    HE   ARG   6           HE       ARG   6 -21.001   4.143   2.292
   80   1HH1  ARG   6          2HH1      ARG   6 -21.380   4.130  -1.169
   81   2HH1  ARG   6          1HH1      ARG   6 -21.921   5.775  -1.247
   82   1HH2  ARG   6          2HH2      ARG   6 -21.711   6.309   2.202
   83   2HH2  ARG   6          1HH2      ARG   6 -22.108   7.013   0.671
   84    H    VAL   7           H        VAL   7 -16.749   2.122   4.389
   85    HA   VAL   7           HA       VAL   7 -14.430   1.578   2.748
   86    HB   VAL   7           HB       VAL   7 -14.699   3.190   5.290
   87   1HG1  VAL   7          1HG1      VAL   7 -12.501   3.918   5.026
   88   2HG1  VAL   7          2HG1      VAL   7 -12.406   2.188   4.688
   89   3HG1  VAL   7          3HG1      VAL   7 -12.411   3.348   3.360
   90   1HG2  VAL   7          1HG2      VAL   7 -14.406   4.145   2.446
   91   2HG2  VAL   7          2HG2      VAL   7 -15.945   4.038   3.300
   92   3HG2  VAL   7          3HG2      VAL   7 -14.688   5.129   3.882
   93    H    LEU   8           H        LEU   8 -13.362  -0.269   2.995
   94    HA   LEU   8           HA       LEU   8 -13.347  -1.635   5.563
   95   1HB   LEU   8          1HB       LEU   8 -12.065  -2.493   2.977
   96   2HB   LEU   8          2HB       LEU   8 -12.389  -3.495   4.390
   97    HG   LEU   8           HG       LEU   8 -14.428  -2.327   2.498
   98   1HD1  LEU   8          1HD1      LEU   8 -12.971  -4.404   1.914
   99   2HD1  LEU   8          2HD1      LEU   8 -14.713  -4.447   1.644
  100   3HD1  LEU   8          3HD1      LEU   8 -14.022  -5.230   3.065
  101   1HD2  LEU   8          1HD2      LEU   8 -15.778  -4.097   4.036
  102   2HD2  LEU   8          2HD2      LEU   8 -15.746  -2.357   4.320
  103   3HD2  LEU   8          3HD2      LEU   8 -14.659  -3.418   5.218
  104    H    TYR   9           H        TYR   9 -11.503  -2.127   6.741
  105    HA   TYR   9           HA       TYR   9  -9.197  -0.403   6.165
  106   1HB   TYR   9          1HB       TYR   9 -10.103   0.047   8.325
  107   2HB   TYR   9          2HB       TYR   9 -10.193  -1.667   8.718
  108    HD1  TYR   9           1HD      TYR   9  -8.191   1.301   8.854
  109    HD2  TYR   9           2HD      TYR   9  -8.009  -2.948   8.986
  110    HE1  TYR   9           1HE      TYR   9  -5.972   1.434   9.906
  111    HE2  TYR   9           2HE      TYR   9  -5.790  -2.826  10.040
  112    HH   TYR   9           HH       TYR   9  -3.865  -1.079  10.078
  113    H    VAL  10           H        VAL  10  -7.291  -1.243   5.616
  114    HA   VAL  10           HA       VAL  10  -6.904  -4.147   5.954
  115    HB   VAL  10           HB       VAL  10  -5.826  -2.398   3.738
  116   1HG1  VAL  10          1HG1      VAL  10  -5.097  -5.040   4.705
  117   2HG1  VAL  10          2HG1      VAL  10  -5.545  -5.041   2.998
  118   3HG1  VAL  10          3HG1      VAL  10  -4.259  -3.979   3.573
  119   1HG2  VAL  10          1HG2      VAL  10  -8.238  -4.072   4.004
  120   2HG2  VAL  10          2HG2      VAL  10  -7.932  -2.675   2.971
  121   3HG2  VAL  10          3HG2      VAL  10  -7.327  -4.265   2.506
  122    H    GLY  11           H        GLY  11  -5.032  -4.853   6.849
  123   1HA   GLY  11          1HA       GLY  11  -2.914  -2.867   7.352
  124   2HA   GLY  11          2HA       GLY  11  -3.550  -3.829   8.678
  125    H    GLY  12           H        GLY  12  -0.929  -3.995   8.339
  126   1HA   GLY  12          1HA       GLY  12   0.740  -5.569   8.165
  127   2HA   GLY  12          2HA       GLY  12  -0.507  -6.753   7.803
  128    H    LEU  13           H        LEU  13  -0.352  -3.944   5.816
  129    HA   LEU  13           HA       LEU  13   0.048  -5.458   3.462
  130   1HB   LEU  13          1HB       LEU  13   0.218  -2.494   3.973
  131   2HB   LEU  13          2HB       LEU  13   0.295  -3.225   2.371
  132    HG   LEU  13           HG       LEU  13  -2.062  -3.385   4.249
  133   1HD1  LEU  13          1HD1      LEU  13  -3.130  -1.768   2.911
  134   2HD1  LEU  13          2HD1      LEU  13  -1.869  -1.837   1.680
  135   3HD1  LEU  13          3HD1      LEU  13  -1.526  -1.119   3.254
  136   1HD2  LEU  13          1HD2      LEU  13  -1.414  -4.618   1.630
  137   2HD2  LEU  13          2HD2      LEU  13  -3.062  -4.038   1.875
  138   3HD2  LEU  13          3HD2      LEU  13  -2.377  -5.240   2.971
  139    H    ALA  14           H        ALA  14   1.800  -4.524   1.829
  140    HA   ALA  14           HA       ALA  14   4.382  -4.962   3.151
  141   1HB   ALA  14          1HB       ALA  14   4.085  -4.941   0.186
  142   2HB   ALA  14          2HB       ALA  14   5.163  -5.894   1.207
  143   3HB   ALA  14          3HB       ALA  14   3.453  -6.310   1.101
  144    H    GLU  15           H        GLU  15   6.191  -3.879   1.551
  145    HA   GLU  15           HA       GLU  15   5.783  -1.033   1.945
  146   1HB   GLU  15          1HB       GLU  15   8.141  -0.801   1.560
  147   2HB   GLU  15          2HB       GLU  15   7.895  -2.176   2.628
  148   1HG   GLU  15          1HG       GLU  15   8.372  -3.722   0.932
  149   2HG   GLU  15          2HG       GLU  15   8.210  -2.506  -0.334
  150    H    GLU  16           H        GLU  16   5.651  -3.308  -0.607
  151    HA   GLU  16           HA       GLU  16   5.831  -1.179  -2.627
  152   1HB   GLU  16          1HB       GLU  16   6.285  -4.130  -2.694
  153   2HB   GLU  16          2HB       GLU  16   5.745  -3.330  -4.164
  154   1HG   GLU  16          1HG       GLU  16   8.109  -2.318  -2.634
  155   2HG   GLU  16          2HG       GLU  16   8.261  -3.645  -3.785
  156    H    VAL  17           H        VAL  17   3.526  -1.745  -0.835
  157    HA   VAL  17           HA       VAL  17   1.510  -2.416  -2.878
  158    HB   VAL  17           HB       VAL  17   1.367  -2.678   0.126
  159   1HG1  VAL  17          1HG1      VAL  17  -0.881  -3.839  -1.166
  160   2HG1  VAL  17          2HG1      VAL  17  -0.845  -2.527   0.014
  161   3HG1  VAL  17          3HG1      VAL  17  -0.736  -2.168  -1.710
  162   1HG2  VAL  17          1HG2      VAL  17   1.270  -5.007  -0.222
  163   2HG2  VAL  17          2HG2      VAL  17   0.995  -4.819  -1.954
  164   3HG2  VAL  17          3HG2      VAL  17   2.571  -4.432  -1.265
  165    H    ASP  18           H        ASP  18   0.216  -0.837  -3.540
  166    HA   ASP  18           HA       ASP  18  -0.322   1.424  -1.749
  167   1HB   ASP  18          1HB       ASP  18   0.226   1.886  -4.671
  168   2HB   ASP  18          2HB       ASP  18   0.206   3.057  -3.356
  169    H    ASP  19           H        ASP  19  -1.952   2.944  -3.184
  170    HA   ASP  19           HA       ASP  19  -4.400   1.650  -3.138
  171   1HB   ASP  19          1HB       ASP  19  -5.146   3.604  -4.643
  172   2HB   ASP  19          2HB       ASP  19  -4.476   3.994  -3.061
  173    H    LYS  20           H        LYS  20  -1.998   1.726  -5.625
  174    HA   LYS  20           HA       LYS  20  -3.735   0.906  -7.757
  175   1HB   LYS  20          1HB       LYS  20  -0.729   0.968  -7.479
  176   2HB   LYS  20          2HB       LYS  20  -1.551   0.443  -8.943
  177   1HG   LYS  20          1HG       LYS  20  -1.244   2.601  -9.514
  178   2HG   LYS  20          2HG       LYS  20  -2.749   2.806  -8.616
  179   1HD   LYS  20          1HD       LYS  20  -1.484   4.431  -7.624
  180   2HD   LYS  20          2HD       LYS  20  -1.082   3.065  -6.580
  181   1HE   LYS  20          1HE       LYS  20   0.575   3.535  -9.007
  182   2HE   LYS  20          2HE       LYS  20   0.789   4.610  -7.626
  183   1HZ   LYS  20          1HZ       LYS  20   2.109   3.060  -6.782
  184   2HZ   LYS  20          2HZ       LYS  20   1.693   1.939  -7.978
  185   3HZ   LYS  20          3HZ       LYS  20   0.753   2.069  -6.577
  186    H    VAL  21           H        VAL  21  -1.229  -0.731  -5.826
  187    HA   VAL  21           HA       VAL  21  -1.574  -3.284  -6.934
  188    HB   VAL  21           HB       VAL  21  -0.686  -2.642  -4.119
  189   1HG1  VAL  21          1HG1      VAL  21   0.043  -4.780  -3.916
  190   2HG1  VAL  21          2HG1      VAL  21  -1.274  -5.074  -5.053
  191   3HG1  VAL  21          3HG1      VAL  21   0.385  -4.945  -5.637
  192   1HG2  VAL  21          1HG2      VAL  21   0.569  -1.403  -5.874
  193   2HG2  VAL  21          2HG2      VAL  21   1.562  -2.541  -4.963
  194   3HG2  VAL  21          3HG2      VAL  21   1.017  -2.952  -6.589
  195    H    LEU  22           H        LEU  22  -3.087  -1.740  -4.129
  196    HA   LEU  22           HA       LEU  22  -4.585  -4.042  -3.364
  197   1HB   LEU  22          1HB       LEU  22  -4.728  -1.130  -2.658
  198   2HB   LEU  22          2HB       LEU  22  -5.924  -2.280  -2.064
  199    HG   LEU  22           HG       LEU  22  -2.966  -2.557  -1.560
  200   1HD1  LEU  22          1HD1      LEU  22  -4.635  -1.767   0.691
  201   2HD1  LEU  22          2HD1      LEU  22  -4.537  -0.535  -0.567
  202   3HD1  LEU  22          3HD1      LEU  22  -3.062  -1.158   0.173
  203   1HD2  LEU  22          1HD2      LEU  22  -3.511  -4.260  -0.094
  204   2HD2  LEU  22          2HD2      LEU  22  -4.653  -4.523  -1.412
  205   3HD2  LEU  22          3HD2      LEU  22  -5.184  -3.726   0.070
  206    H    HIS  23           H        HIS  23  -5.329  -1.114  -5.213
  207    HA   HIS  23           HA       HIS  23  -8.041  -1.402  -5.569
  208   1HB   HIS  23          1HB       HIS  23  -7.164   0.565  -6.449
  209   2HB   HIS  23          2HB       HIS  23  -5.871  -0.274  -7.302
  210    HD2  HIS  23           2HD      HIS  23  -8.931   1.532  -8.231
  211    HE1  HIS  23           1HE      HIS  23  -8.638  -1.550 -11.132
  212    HE2  HIS  23           2HE      HIS  23  -9.677   0.671 -10.553
  213    H    ALA  24           H        ALA  24  -5.461  -2.804  -7.580
  214    HA   ALA  24           HA       ALA  24  -7.269  -4.248  -9.250
  215   1HB   ALA  24          1HB       ALA  24  -4.922  -5.522  -9.633
  216   2HB   ALA  24          2HB       ALA  24  -5.361  -4.007 -10.422
  217   3HB   ALA  24          3HB       ALA  24  -4.350  -3.987  -8.977
  218    H    ALA  25           H        ALA  25  -5.900  -4.810  -6.157
  219    HA   ALA  25           HA       ALA  25  -6.214  -7.691  -6.264
  220   1HB   ALA  25          1HB       ALA  25  -5.005  -5.754  -4.425
  221   2HB   ALA  25          2HB       ALA  25  -5.783  -7.129  -3.640
  222   3HB   ALA  25          3HB       ALA  25  -4.512  -7.398  -4.833
  223    H    PHE  26           H        PHE  26  -8.154  -4.992  -5.579
  224    HA   PHE  26           HA       PHE  26 -10.118  -6.706  -4.204
  225   1HB   PHE  26          1HB       PHE  26  -9.496  -3.780  -3.837
  226   2HB   PHE  26          2HB       PHE  26 -11.021  -4.481  -3.304
  227    HD1  PHE  26           1HD      PHE  26  -7.452  -5.565  -3.127
  228    HD2  PHE  26           2HD      PHE  26 -11.069  -4.757  -1.033
  229    HE1  PHE  26           1HE      PHE  26  -6.387  -6.267  -1.023
  230    HE2  PHE  26           2HE      PHE  26 -10.010  -5.456   1.074
  231    HZ   PHE  26           HZ       PHE  26  -7.665  -6.211   1.082
  232    H    ILE  27           H        ILE  27  -9.426  -5.337  -7.075
  233    HA   ILE  27           HA       ILE  27 -11.764  -4.020  -7.869
  234    HB   ILE  27           HB       ILE  27  -9.529  -4.206  -9.118
  235   1HG1  ILE  27          1HG1      ILE  27 -10.688  -3.965 -11.338
  236   2HG1  ILE  27          2HG1      ILE  27 -12.183  -4.449 -10.545
  237   1HG2  ILE  27          1HG2      ILE  27 -10.745  -6.850  -9.671
  238   2HG2  ILE  27          2HG2      ILE  27  -9.921  -6.041 -11.002
  239   3HG2  ILE  27          3HG2      ILE  27  -9.050  -6.392  -9.510
  240   1HD1  ILE  27          1HD1      ILE  27 -10.861  -1.879 -10.605
  241   2HD1  ILE  27          2HD1      ILE  27 -12.518  -2.292 -10.163
  242   3HD1  ILE  27          3HD1      ILE  27 -11.232  -2.399  -8.962
  243    HA   PRO  28           HA       PRO  28 -13.026  -8.625  -9.168
  244   1HB   PRO  28          1HB       PRO  28 -12.195  -9.826  -6.584
  245   2HB   PRO  28          2HB       PRO  28 -12.088 -10.487  -8.220
  246   1HG   PRO  28          1HG       PRO  28  -9.902  -9.634  -6.989
  247   2HG   PRO  28          2HG       PRO  28 -10.147  -9.299  -8.713
  248   1HD   PRO  28          1HD       PRO  28 -10.554  -7.497  -6.357
  249   2HD   PRO  28          2HD       PRO  28  -9.794  -7.100  -7.912
  250    H    PHE  29           H        PHE  29 -13.007  -8.210  -5.621
  251    HA   PHE  29           HA       PHE  29 -15.446  -9.068  -4.926
  252   1HB   PHE  29          1HB       PHE  29 -14.102  -6.533  -3.976
  253   2HB   PHE  29          2HB       PHE  29 -15.508  -7.245  -3.190
  254    HD1  PHE  29           1HD      PHE  29 -15.197  -9.857  -2.677
  255    HD2  PHE  29           2HD      PHE  29 -12.055  -7.014  -3.079
  256    HE1  PHE  29           1HE      PHE  29 -13.720 -11.307  -1.346
  257    HE2  PHE  29           2HE      PHE  29 -10.573  -8.459  -1.749
  258    HZ   PHE  29           HZ       PHE  29 -11.404 -10.609  -0.881
  259    H    GLY  30           H        GLY  30 -14.996  -5.600  -5.647
  260   1HA   GLY  30          1HA       GLY  30 -17.493  -5.619  -7.170
  261   2HA   GLY  30          2HA       GLY  30 -17.427  -4.593  -5.745
  262    H    ASP  31           H        ASP  31 -17.544  -2.625  -6.722
  263    HA   ASP  31           HA       ASP  31 -15.396  -1.967  -8.629
  264   1HB   ASP  31          1HB       ASP  31 -18.193  -0.862  -8.366
  265   2HB   ASP  31          2HB       ASP  31 -16.943  -0.077  -9.327
  266    H    ILE  32           H        ILE  32 -13.865  -1.342  -7.120
  267    HA   ILE  32           HA       ILE  32 -14.197   0.187  -4.857
  268    HB   ILE  32           HB       ILE  32 -11.858   0.320  -6.763
  269   1HG1  ILE  32          1HG1      ILE  32 -12.131  -1.373  -4.279
  270   2HG1  ILE  32          2HG1      ILE  32 -12.546  -1.968  -5.883
  271   1HG2  ILE  32          1HG2      ILE  32 -11.443   2.084  -5.366
  272   2HG2  ILE  32          2HG2      ILE  32 -12.327   1.369  -4.020
  273   3HG2  ILE  32          3HG2      ILE  32 -10.719   0.774  -4.434
  274   1HD1  ILE  32          1HD1      ILE  32 -10.114  -1.150  -6.448
  275   2HD1  ILE  32          2HD1      ILE  32  -9.891  -1.361  -4.711
  276   3HD1  ILE  32          3HD1      ILE  32 -10.408  -2.722  -5.705
  277    H    THR  33           H        THR  33 -15.197   2.071  -4.640
  278    HA   THR  33           HA       THR  33 -15.536   3.913  -6.795
  279    HB   THR  33           HB       THR  33 -16.642   5.359  -5.155
  280    HG1  THR  33           1HG      THR  33 -15.544   3.493  -3.320
  281   1HG2  THR  33          1HG2      THR  33 -18.234   3.479  -4.206
  282   2HG2  THR  33          2HG2      THR  33 -17.315   2.460  -5.314
  283   3HG2  THR  33          3HG2      THR  33 -18.198   3.857  -5.928
  284    H    ASP  34           H        ASP  34 -13.616   3.936  -3.808
  285    HA   ASP  34           HA       ASP  34 -11.597   5.563  -5.026
  286   1HB   ASP  34          1HB       ASP  34 -12.991   6.795  -2.654
  287   2HB   ASP  34          2HB       ASP  34 -11.794   7.529  -3.717
  288    H    ILE  35           H        ILE  35  -9.713   5.799  -3.693
  289    HA   ILE  35           HA       ILE  35  -9.701   4.111  -1.284
  290    HB   ILE  35           HB       ILE  35  -7.582   4.079  -3.437
  291   1HG1  ILE  35          1HG1      ILE  35  -9.363   1.802  -2.575
  292   2HG1  ILE  35          2HG1      ILE  35  -9.793   2.882  -3.896
  293   1HG2  ILE  35          1HG2      ILE  35  -6.575   3.804  -1.276
  294   2HG2  ILE  35          2HG2      ILE  35  -7.788   2.612  -0.814
  295   3HG2  ILE  35          3HG2      ILE  35  -6.619   2.234  -2.078
  296   1HD1  ILE  35          1HD1      ILE  35  -8.572   0.611  -4.339
  297   2HD1  ILE  35          2HD1      ILE  35  -8.179   2.051  -5.279
  298   3HD1  ILE  35          3HD1      ILE  35  -7.135   1.555  -3.947
  299    H    GLN  36           H        GLN  36  -8.275   4.716   0.338
  300    HA   GLN  36           HA       GLN  36  -6.868   7.269  -0.075
  301   1HB   GLN  36          1HB       GLN  36  -8.712   6.414   2.112
  302   2HB   GLN  36          2HB       GLN  36  -7.375   7.485   2.511
  303   1HG   GLN  36          1HG       GLN  36  -9.643   8.523   1.939
  304   2HG   GLN  36          2HG       GLN  36  -8.197   9.211   1.203
  305   1HE2  GLN  36          1HE2      GLN  36 -10.359   6.483   0.495
  306   2HE2  GLN  36          2HE2      GLN  36 -10.617   6.897  -1.162
  307    H    ILE  37           H        ILE  37  -4.780   7.295   0.474
  308    HA   ILE  37           HA       ILE  37  -3.759   5.091   2.144
  309    HB   ILE  37           HB       ILE  37  -2.301   6.394  -0.157
  310   1HG1  ILE  37          1HG1      ILE  37  -4.291   4.877  -0.717
  311   2HG1  ILE  37          2HG1      ILE  37  -2.746   4.481  -1.462
  312   1HG2  ILE  37          1HG2      ILE  37  -1.122   3.958   0.492
  313   2HG2  ILE  37          2HG2      ILE  37  -0.488   5.567   0.829
  314   3HG2  ILE  37          3HG2      ILE  37  -1.454   4.730   2.043
  315   1HD1  ILE  37          1HD1      ILE  37  -2.746   2.468  -0.542
  316   2HD1  ILE  37          2HD1      ILE  37  -3.056   3.131   1.063
  317   3HD1  ILE  37          3HD1      ILE  37  -4.402   2.784  -0.023
  318    HA   PRO  38           HA       PRO  38  -2.462   8.563   4.645
  319   1HB   PRO  38          1HB       PRO  38  -1.432   7.055   6.654
  320   2HB   PRO  38          2HB       PRO  38  -3.166   7.335   6.455
  321   1HG   PRO  38          1HG       PRO  38  -1.524   4.964   5.650
  322   2HG   PRO  38          2HG       PRO  38  -3.123   5.010   6.416
  323   1HD   PRO  38          1HD       PRO  38  -2.790   4.573   3.765
  324   2HD   PRO  38          2HD       PRO  38  -4.205   5.419   4.423
  325    H    LEU  39           H        LEU  39  -0.753   9.545   3.679
  326    HA   LEU  39           HA       LEU  39   1.885   8.318   4.090
  327   1HB   LEU  39          1HB       LEU  39   1.157   9.879   1.625
  328   2HB   LEU  39          2HB       LEU  39   2.635   8.968   1.931
  329    HG   LEU  39           HG       LEU  39  -0.068   7.665   1.678
  330   1HD1  LEU  39          1HD1      LEU  39   0.077   8.469  -0.447
  331   2HD1  LEU  39          2HD1      LEU  39   1.063   7.018  -0.624
  332   3HD1  LEU  39          3HD1      LEU  39   1.836   8.587  -0.404
  333   1HD2  LEU  39          1HD2      LEU  39   1.356   6.158   2.713
  334   2HD2  LEU  39          2HD2      LEU  39   2.769   6.722   1.821
  335   3HD2  LEU  39          3HD2      LEU  39   1.541   5.751   1.007
  336    H    ASP  40           H        ASP  40   3.662   9.872   4.095
  337    HA   ASP  40           HA       ASP  40   2.906  12.280   5.502
  338   1HB   ASP  40          1HB       ASP  40   4.913  10.687   5.992
  339   2HB   ASP  40          2HB       ASP  40   5.725  11.605   4.727
  340    H    TYR  41           H        TYR  41   4.052  14.360   4.949
  341    HA   TYR  41           HA       TYR  41   3.648  14.889   2.110
  342   1HB   TYR  41          1HB       TYR  41   3.965  17.313   2.910
  343   2HB   TYR  41          2HB       TYR  41   2.517  16.464   3.437
  344    HD1  TYR  41           1HD      TYR  41   2.381  15.594   5.769
  345    HD2  TYR  41           2HD      TYR  41   5.586  18.076   4.474
  346    HE1  TYR  41           1HE      TYR  41   2.947  16.077   8.114
  347    HE2  TYR  41           2HE      TYR  41   6.161  18.564   6.815
  348    HH   TYR  41           HH       TYR  41   5.739  17.196   9.139
  349    H    GLU  42           H        GLU  42   6.176  14.078   4.098
  350    HA   GLU  42           HA       GLU  42   8.139  15.604   2.529
  351   1HB   GLU  42          1HB       GLU  42   8.235  14.325   5.243
  352   2HB   GLU  42          2HB       GLU  42   9.721  14.665   4.367
  353   1HG   GLU  42          1HG       GLU  42   7.742  16.856   4.656
  354   2HG   GLU  42          2HG       GLU  42   8.677  16.383   6.073
  355    H    THR  43           H        THR  43   7.457  12.340   3.748
  356    HA   THR  43           HA       THR  43   9.348  11.247   1.786
  357    HB   THR  43           HB       THR  43   9.144   9.123   3.039
  358    HG1  THR  43           1HG      THR  43   8.006   9.166   5.032
  359   1HG2  THR  43          1HG2      THR  43  10.062  10.144   5.287
  360   2HG2  THR  43          2HG2      THR  43  10.036  11.644   4.361
  361   3HG2  THR  43          3HG2      THR  43  10.988  10.273   3.793
  362    H    GLU  44           H        GLU  44   5.987  11.074   2.842
  363    HA   GLU  44           HA       GLU  44   4.098  10.453   1.722
  364   1HB   GLU  44          1HB       GLU  44   5.659   9.777  -0.740
  365   2HB   GLU  44          2HB       GLU  44   4.047  10.464  -0.598
  366   1HG   GLU  44          1HG       GLU  44   5.188  12.541   0.326
  367   2HG   GLU  44          2HG       GLU  44   6.692  11.833  -0.261
  368    H    LYS  45           H        LYS  45   5.979   8.589   3.089
  369    HA   LYS  45           HA       LYS  45   5.416   6.076   1.694
  370   1HB   LYS  45          1HB       LYS  45   7.121   6.589   4.139
  371   2HB   LYS  45          2HB       LYS  45   6.976   5.058   3.285
  372   1HG   LYS  45          1HG       LYS  45   8.147   5.855   1.423
  373   2HG   LYS  45          2HG       LYS  45   7.950   7.539   1.912
  374   1HD   LYS  45          1HD       LYS  45  10.164   7.079   2.462
  375   2HD   LYS  45          2HD       LYS  45   9.316   6.860   3.994
  376   1HE   LYS  45          1HE       LYS  45   9.659   4.509   2.198
  377   2HE   LYS  45          2HE       LYS  45  11.052   5.080   3.116
  378   1HZ   LYS  45          1HZ       LYS  45   9.647   3.320   4.204
  379   2HZ   LYS  45          2HZ       LYS  45   8.442   4.492   4.386
  380   3HZ   LYS  45          3HZ       LYS  45   9.944   4.699   5.138
  381    H    HIS  46           H        HIS  46   4.528   4.268   2.876
  382    HA   HIS  46           HA       HIS  46   2.644   5.139   4.964
  383   1HB   HIS  46          1HB       HIS  46   1.078   3.600   4.177
  384   2HB   HIS  46          2HB       HIS  46   1.823   4.187   2.693
  385    HD2  HIS  46           2HD      HIS  46   2.225   2.097   1.045
  386    HE1  HIS  46           1HE      HIS  46   3.165  -0.828   3.971
  387    HE2  HIS  46           2HE      HIS  46   2.972  -0.336   1.508
  388    H    ARG  47           H        ARG  47   1.991   3.341   6.491
  389    HA   ARG  47           HA       ARG  47   4.426   2.115   7.523
  390   1HB   ARG  47          1HB       ARG  47   3.054   3.401   9.078
  391   2HB   ARG  47          2HB       ARG  47   1.667   2.378   8.728
  392   1HG   ARG  47          1HG       ARG  47   2.374   1.449  10.684
  393   2HG   ARG  47          2HG       ARG  47   3.283   0.469   9.531
  394   1HD   ARG  47          1HD       ARG  47   5.273   1.654   9.931
  395   2HD   ARG  47          2HD       ARG  47   4.421   2.976  10.728
  396    HE   ARG  47           HE       ARG  47   3.979   0.637  12.194
  397   1HH1  ARG  47          2HH1      ARG  47   6.586   2.791  11.368
  398   2HH1  ARG  47          1HH1      ARG  47   7.476   2.481  12.821
  399   1HH2  ARG  47          2HH2      ARG  47   5.141   0.220  14.112
  400   2HH2  ARG  47          1HH2      ARG  47   6.654   1.018  14.381
  401    H    GLY  48           H        GLY  48   1.156   1.187   6.511
  402   1HA   GLY  48          1HA       GLY  48   1.575  -1.087   5.198
  403   2HA   GLY  48          2HA       GLY  48   1.793  -1.637   6.853
  404    H    PHE  49           H        PHE  49  -0.516   0.600   5.317
  405    HA   PHE  49           HA       PHE  49  -2.725  -1.157   5.549
  406   1HB   PHE  49          1HB       PHE  49  -3.920   0.327   7.298
  407   2HB   PHE  49          2HB       PHE  49  -2.751  -0.859   7.870
  408    HD1  PHE  49           1HD      PHE  49  -2.973   2.718   6.856
  409    HD2  PHE  49           2HD      PHE  49  -1.102  -0.194   9.333
  410    HE1  PHE  49           1HE      PHE  49  -1.738   4.503   8.015
  411    HE2  PHE  49           2HE      PHE  49   0.136   1.586  10.496
  412    HZ   PHE  49           HZ       PHE  49  -0.182   3.938   9.838
  413    H    ALA  50           H        ALA  50  -4.793  -0.065   5.028
  414    HA   ALA  50           HA       ALA  50  -4.714   2.632   4.040
  415   1HB   ALA  50          1HB       ALA  50  -3.594   1.561   2.191
  416   2HB   ALA  50          2HB       ALA  50  -4.877   0.358   2.067
  417   3HB   ALA  50          3HB       ALA  50  -5.214   2.048   1.692
  418    H    PHE  51           H        PHE  51  -6.846   2.891   2.557
  419    HA   PHE  51           HA       PHE  51  -9.027   1.410   3.857
  420   1HB   PHE  51          1HB       PHE  51  -8.865   4.405   3.473
  421   2HB   PHE  51          2HB       PHE  51 -10.321   3.546   3.963
  422    HD1  PHE  51           1HD      PHE  51  -7.007   4.682   4.989
  423    HD2  PHE  51           2HD      PHE  51 -10.521   2.596   6.179
  424    HE1  PHE  51           1HE      PHE  51  -6.299   4.837   7.340
  425    HE2  PHE  51           2HE      PHE  51  -9.819   2.748   8.532
  426    HZ   PHE  51           HZ       PHE  51  -7.706   3.870   9.115
  427    H    VAL  52           H        VAL  52 -10.292   0.481   2.403
  428    HA   VAL  52           HA       VAL  52 -10.442   1.659  -0.295
  429    HB   VAL  52           HB       VAL  52 -10.954  -1.223   0.443
  430   1HG1  VAL  52          1HG1      VAL  52 -11.163   0.364  -2.021
  431   2HG1  VAL  52          2HG1      VAL  52 -10.334  -1.184  -2.193
  432   3HG1  VAL  52          3HG1      VAL  52 -11.979  -1.129  -1.558
  433   1HG2  VAL  52          1HG2      VAL  52  -8.459   0.221  -0.201
  434   2HG2  VAL  52          2HG2      VAL  52  -8.711  -1.237   0.758
  435   3HG2  VAL  52          3HG2      VAL  52  -8.699  -1.331  -1.003
  436    H    GLU  53           H        GLU  53 -12.355   2.355  -0.996
  437    HA   GLU  53           HA       GLU  53 -14.712   1.833   0.658
  438   1HB   GLU  53          1HB       GLU  53 -14.055   4.185   0.093
  439   2HB   GLU  53          2HB       GLU  53 -14.400   3.824  -1.592
  440   1HG   GLU  53          1HG       GLU  53 -16.721   3.397  -1.059
  441   2HG   GLU  53          2HG       GLU  53 -16.397   3.660   0.654
  442    H    PHE  54           H        PHE  54 -16.367   0.615  -0.006
  443    HA   PHE  54           HA       PHE  54 -16.231  -0.514  -2.709
  444   1HB   PHE  54          1HB       PHE  54 -17.462  -1.452  -0.134
  445   2HB   PHE  54          2HB       PHE  54 -17.992  -2.121  -1.674
  446    HD1  PHE  54           1HD      PHE  54 -14.582  -1.131  -0.577
  447    HD2  PHE  54           2HD      PHE  54 -17.201  -4.299  -1.683
  448    HE1  PHE  54           1HE      PHE  54 -12.691  -2.704  -0.539
  449    HE2  PHE  54           2HE      PHE  54 -15.314  -5.877  -1.645
  450    HZ   PHE  54           HZ       PHE  54 -13.056  -5.081  -1.072
  451    H    GLU  55           H        GLU  55 -17.891  -0.356  -4.152
  452    HA   GLU  55           HA       GLU  55 -19.560   1.856  -4.104
  453   1HB   GLU  55          1HB       GLU  55 -18.893   0.333  -6.075
  454   2HB   GLU  55          2HB       GLU  55 -20.271  -0.652  -5.604
  455   1HG   GLU  55          1HG       GLU  55 -21.249   0.673  -7.169
  456   2HG   GLU  55          2HG       GLU  55 -21.541   1.643  -5.726
  457    H    LEU  56           H        LEU  56 -20.102  -1.386  -2.901
  458    HA   LEU  56           HA       LEU  56 -22.647  -0.468  -1.749
  459   1HB   LEU  56          1HB       LEU  56 -22.144  -3.230  -2.845
  460   2HB   LEU  56          2HB       LEU  56 -23.645  -2.631  -2.141
  461    HG   LEU  56           HG       LEU  56 -22.441  -1.543  -4.681
  462   1HD1  LEU  56          1HD1      LEU  56 -23.915  -3.996  -4.199
  463   2HD1  LEU  56          2HD1      LEU  56 -23.072  -3.447  -5.647
  464   3HD1  LEU  56          3HD1      LEU  56 -24.731  -2.931  -5.344
  465   1HD2  LEU  56          1HD2      LEU  56 -24.967  -1.091  -3.154
  466   2HD2  LEU  56          2HD2      LEU  56 -24.962  -0.913  -4.909
  467   3HD2  LEU  56          3HD2      LEU  56 -23.890   0.078  -3.918
  468    H    ALA  57           H        ALA  57 -23.267  -1.526   0.219
  469    HA   ALA  57           HA       ALA  57 -21.087  -1.963   1.983
  470   1HB   ALA  57          1HB       ALA  57 -23.434  -2.940   3.193
  471   2HB   ALA  57          2HB       ALA  57 -22.662  -1.371   3.427
  472   3HB   ALA  57          3HB       ALA  57 -23.910  -1.565   2.196
  473    H    GLU  58           H        GLU  58 -23.599  -4.144   0.708
  474    HA   GLU  58           HA       GLU  58 -22.943  -6.488   1.933
  475   1HB   GLU  58          1HB       GLU  58 -23.764  -7.650  -0.097
  476   2HB   GLU  58          2HB       GLU  58 -24.821  -6.343   0.421
  477   1HG   GLU  58          1HG       GLU  58 -23.520  -4.921  -1.294
  478   2HG   GLU  58          2HG       GLU  58 -23.010  -6.474  -1.952
  479    H    ASP  59           H        ASP  59 -21.561  -5.389  -1.166
  480    HA   ASP  59           HA       ASP  59 -19.739  -7.414  -1.571
  481   1HB   ASP  59          1HB       ASP  59 -19.659  -4.488  -2.273
  482   2HB   ASP  59          2HB       ASP  59 -18.348  -5.573  -2.728
  483    H    ALA  60           H        ALA  60 -19.342  -4.476   0.367
  484    HA   ALA  60           HA       ALA  60 -16.650  -4.766   1.029
  485   1HB   ALA  60          1HB       ALA  60 -18.293  -2.822   1.492
  486   2HB   ALA  60          2HB       ALA  60 -18.625  -3.680   2.998
  487   3HB   ALA  60          3HB       ALA  60 -16.987  -3.132   2.637
  488    H    ALA  61           H        ALA  61 -19.517  -5.865   2.841
  489    HA   ALA  61           HA       ALA  61 -18.246  -7.067   4.979
  490   1HB   ALA  61          1HB       ALA  61 -20.339  -8.713   4.711
  491   2HB   ALA  61          2HB       ALA  61 -20.481  -7.069   5.334
  492   3HB   ALA  61          3HB       ALA  61 -20.861  -7.408   3.646
  493    H    ALA  62           H        ALA  62 -19.045  -8.481   1.821
  494    HA   ALA  62           HA       ALA  62 -18.136 -11.079   2.337
  495   1HB   ALA  62          1HB       ALA  62 -19.521 -10.354   0.384
  496   2HB   ALA  62          2HB       ALA  62 -18.053  -9.691  -0.334
  497   3HB   ALA  62          3HB       ALA  62 -18.178 -11.423  -0.022
  498    H    ALA  63           H        ALA  63 -16.440  -8.239   1.073
  499    HA   ALA  63           HA       ALA  63 -14.009  -9.459   0.437
  500   1HB   ALA  63          1HB       ALA  63 -13.687  -6.779   1.512
  501   2HB   ALA  63          2HB       ALA  63 -13.391  -7.389  -0.117
  502   3HB   ALA  63          3HB       ALA  63 -15.015  -6.893   0.358
  503    H    ILE  64           H        ILE  64 -15.144  -8.060   3.487
  504    HA   ILE  64           HA       ILE  64 -12.737  -8.340   4.918
  505    HB   ILE  64           HB       ILE  64 -15.557  -8.389   5.999
  506   1HG1  ILE  64          1HG1      ILE  64 -13.643  -6.065   5.697
  507   2HG1  ILE  64          2HG1      ILE  64 -15.009  -6.381   4.633
  508   1HG2  ILE  64          1HG2      ILE  64 -13.321  -7.333   7.606
  509   2HG2  ILE  64          2HG2      ILE  64 -14.734  -8.266   8.098
  510   3HG2  ILE  64          3HG2      ILE  64 -13.351  -9.080   7.366
  511   1HD1  ILE  64          1HD1      ILE  64 -15.852  -4.795   6.067
  512   2HD1  ILE  64          2HD1      ILE  64 -16.396  -6.295   6.821
  513   3HD1  ILE  64          3HD1      ILE  64 -14.990  -5.445   7.462
  514    H    ASP  65           H        ASP  65 -15.648 -10.402   4.951
  515    HA   ASP  65           HA       ASP  65 -14.770 -12.400   6.619
  516   1HB   ASP  65          1HB       ASP  65 -16.670 -12.325   4.321
  517   2HB   ASP  65          2HB       ASP  65 -16.215 -13.898   4.969
  518    H    ASN  66           H        ASN  66 -13.847 -11.772   3.321
  519    HA   ASN  66           HA       ASN  66 -12.411 -14.306   3.127
  520   1HB   ASN  66          1HB       ASN  66 -13.048 -12.114   1.165
  521   2HB   ASN  66          2HB       ASN  66 -11.839 -13.341   0.798
  522   1HD2  ASN  66          1HD2      ASN  66 -15.199 -12.937   1.812
  523   2HD2  ASN  66          2HD2      ASN  66 -15.794 -14.348   1.012
  524    H    MET  67           H        MET  67 -11.481 -11.026   2.112
  525    HA   MET  67           HA       MET  67  -8.803 -11.207   2.143
  526   1HB   MET  67          1HB       MET  67 -10.411  -8.908   3.269
  527   2HB   MET  67          2HB       MET  67  -8.711  -8.818   2.828
  528   1HG   MET  67          1HG       MET  67 -11.080  -9.206   1.030
  529   2HG   MET  67          2HG       MET  67  -9.912  -7.886   1.036
  530   1HE   MET  67          1HE       MET  67  -7.407  -8.765   1.314
  531   2HE   MET  67          2HE       MET  67  -6.692  -9.974   0.248
  532   3HE   MET  67          3HE       MET  67  -7.173  -8.404  -0.397
  533    H    ASN  68           H        ASN  68 -10.838 -10.892   5.008
  534    HA   ASN  68           HA       ASN  68  -9.045 -10.381   6.990
  535   1HB   ASN  68          1HB       ASN  68 -11.239 -10.600   7.728
  536   2HB   ASN  68          2HB       ASN  68 -11.474 -12.133   6.893
  537   1HD2  ASN  68          1HD2      ASN  68 -10.614 -10.603   9.797
  538   2HD2  ASN  68          2HD2      ASN  68 -10.229 -12.020  10.707
  539    H    GLU  69           H        GLU  69  -7.127 -11.226   7.430
  540    HA   GLU  69           HA       GLU  69  -5.435 -12.711   7.756
  541   1HB   GLU  69          1HB       GLU  69  -7.675 -14.731   7.953
  542   2HB   GLU  69          2HB       GLU  69  -6.015 -14.987   8.471
  543   1HG   GLU  69          1HG       GLU  69  -6.221 -13.436  10.236
  544   2HG   GLU  69          2HG       GLU  69  -7.743 -12.810   9.604
  545    H    SER  70           H        SER  70  -5.981 -12.044   5.129
  546    HA   SER  70           HA       SER  70  -5.838 -14.535   3.604
  547   1HB   SER  70          1HB       SER  70  -6.280 -11.655   2.847
  548   2HB   SER  70          2HB       SER  70  -5.858 -12.862   1.632
  549    HG   SER  70           HG       SER  70  -7.936 -13.455   3.399
  550    H    GLU  71           H        GLU  71  -4.258 -14.425   1.677
  551    HA   GLU  71           HA       GLU  71  -1.635 -13.635   2.746
  552   1HB   GLU  71          1HB       GLU  71  -1.981 -16.049   2.285
  553   2HB   GLU  71          2HB       GLU  71  -2.272 -15.662   0.595
  554   1HG   GLU  71          1HG       GLU  71  -0.071 -15.182   0.179
  555   2HG   GLU  71          2HG       GLU  71   0.268 -14.765   1.858
  556    H    LEU  72           H        LEU  72  -0.485 -12.103   1.763
  557    HA   LEU  72           HA       LEU  72  -0.872 -11.540  -1.062
  558   1HB   LEU  72          1HB       LEU  72  -2.543 -10.138   0.022
  559   2HB   LEU  72          2HB       LEU  72  -1.304  -9.456   1.073
  560    HG   LEU  72           HG       LEU  72  -0.206  -8.551  -1.017
  561   1HD1  LEU  72          1HD1      LEU  72  -1.500  -8.381  -3.021
  562   2HD1  LEU  72          2HD1      LEU  72  -2.879  -9.172  -2.259
  563   3HD1  LEU  72          3HD1      LEU  72  -1.401 -10.083  -2.571
  564   1HD2  LEU  72          1HD2      LEU  72  -2.499  -7.006  -1.252
  565   2HD2  LEU  72          2HD2      LEU  72  -1.152  -6.736  -0.145
  566   3HD2  LEU  72          3HD2      LEU  72  -2.566  -7.645   0.391
  567    H    PHE  73           H        PHE  73   0.909 -10.655  -2.037
  568    HA   PHE  73           HA       PHE  73   3.157 -10.351  -2.317
  569   1HB   PHE  73          1HB       PHE  73   2.304  -8.457  -0.183
  570   2HB   PHE  73          2HB       PHE  73   4.031  -8.624  -0.480
  571    HD1  PHE  73           1HD      PHE  73   1.264  -8.795  -2.942
  572    HD2  PHE  73           2HD      PHE  73   4.588  -6.586  -1.463
  573    HE1  PHE  73           1HE      PHE  73   1.081  -7.250  -4.848
  574    HE2  PHE  73           2HE      PHE  73   4.410  -5.037  -3.365
  575    HZ   PHE  73           HZ       PHE  73   2.654  -5.367  -5.061
  576    H    GLY  74           H        GLY  74   2.313 -12.562  -0.517
  577   1HA   GLY  74          1HA       GLY  74   3.473 -14.228   0.583
  578   2HA   GLY  74          2HA       GLY  74   4.929 -13.255   0.429
  579    H    ARG  75           H        ARG  75   1.969 -12.117   1.927
  580    HA   ARG  75           HA       ARG  75   3.050 -12.538   4.597
  581   1HB   ARG  75          1HB       ARG  75   3.258 -10.324   5.209
  582   2HB   ARG  75          2HB       ARG  75   3.803 -10.263   3.538
  583   1HG   ARG  75          1HG       ARG  75   1.312  -9.722   3.026
  584   2HG   ARG  75          2HG       ARG  75   1.255  -9.281   4.734
  585   1HD   ARG  75          1HD       ARG  75   1.758  -7.391   3.162
  586   2HD   ARG  75          2HD       ARG  75   2.939  -7.629   4.449
  587    HE   ARG  75           HE       ARG  75   3.326  -8.143   1.604
  588   1HH1  ARG  75          2HH1      ARG  75   4.570  -8.268   4.853
  589   2HH1  ARG  75          1HH1      ARG  75   6.219  -8.451   4.354
  590   1HH2  ARG  75          2HH2      ARG  75   5.494  -8.383   0.934
  591   2HH2  ARG  75          1HH2      ARG  75   6.743  -8.515   2.125
  592    H    THR  76           H        THR  76   1.483 -12.014   6.296
  593    HA   THR  76           HA       THR  76  -1.224 -12.631   5.395
  594    HB   THR  76           HB       THR  76  -0.097 -12.570   8.201
  595    HG1  THR  76           1HG      THR  76  -0.455 -14.961   7.810
  596   1HG2  THR  76          1HG2      THR  76  -2.746 -13.521   7.111
  597   2HG2  THR  76          2HG2      THR  76  -2.472 -12.219   8.269
  598   3HG2  THR  76          3HG2      THR  76  -2.152 -13.891   8.730
  599    H    ILE  77           H        ILE  77  -2.492 -10.951   4.956
  600    HA   ILE  77           HA       ILE  77  -2.147  -8.446   6.423
  601    HB   ILE  77           HB       ILE  77  -3.715  -7.498   4.752
  602   1HG1  ILE  77          1HG1      ILE  77  -3.445 -10.093   3.248
  603   2HG1  ILE  77          2HG1      ILE  77  -4.796  -9.798   4.337
  604   1HG2  ILE  77          1HG2      ILE  77  -2.130  -7.915   2.748
  605   2HG2  ILE  77          2HG2      ILE  77  -1.495  -7.137   4.197
  606   3HG2  ILE  77          3HG2      ILE  77  -1.183  -8.848   3.907
  607   1HD1  ILE  77          1HD1      ILE  77  -4.327  -8.833   1.643
  608   2HD1  ILE  77          2HD1      ILE  77  -5.824  -8.935   2.570
  609   3HD1  ILE  77          3HD1      ILE  77  -4.758  -7.545   2.767
  610    H    ARG  78           H        ARG  78  -3.909  -7.364   7.408
  611    HA   ARG  78           HA       ARG  78  -6.089  -9.169   8.226
  612   1HB   ARG  78          1HB       ARG  78  -4.736  -6.925   9.724
  613   2HB   ARG  78          2HB       ARG  78  -6.227  -7.683  10.264
  614   1HG   ARG  78          1HG       ARG  78  -4.887  -9.886  10.111
  615   2HG   ARG  78          2HG       ARG  78  -3.473  -8.830  10.120
  616   1HD   ARG  78          1HD       ARG  78  -4.755  -7.761  12.180
  617   2HD   ARG  78          2HD       ARG  78  -5.462  -9.375  12.259
  618    HE   ARG  78           HE       ARG  78  -2.844  -8.636  13.048
  619   1HH1  ARG  78          2HH1      ARG  78  -4.638 -11.207  11.534
  620   2HH1  ARG  78          1HH1      ARG  78  -3.533 -12.446  12.030
  621   1HH2  ARG  78          2HH2      ARG  78  -1.382 -10.258  13.707
  622   2HH2  ARG  78          1HH2      ARG  78  -1.681 -11.905  13.267
  623    H    VAL  79           H        VAL  79  -8.171  -8.499   8.053
  624    HA   VAL  79           HA       VAL  79  -8.636  -5.767   7.052
  625    HB   VAL  79           HB       VAL  79 -10.085  -8.256   6.140
  626   1HG1  VAL  79          1HG1      VAL  79 -10.732  -6.349   4.352
  627   2HG1  VAL  79          2HG1      VAL  79 -11.704  -6.725   5.776
  628   3HG1  VAL  79          3HG1      VAL  79 -10.577  -5.368   5.809
  629   1HG2  VAL  79          1HG2      VAL  79  -8.931  -7.128   3.929
  630   2HG2  VAL  79          2HG2      VAL  79  -7.693  -6.890   5.163
  631   3HG2  VAL  79          3HG2      VAL  79  -8.294  -8.512   4.818
  632    H    ASN  80           H        ASN  80 -10.552  -4.761   7.686
  633    HA   ASN  80           HA       ASN  80 -12.601  -6.018   9.165
  634   1HB   ASN  80          1HB       ASN  80 -10.573  -5.979  10.787
  635   2HB   ASN  80          2HB       ASN  80 -10.910  -4.255  10.917
  636   1HD2  ASN  80          1HD2      ASN  80 -11.813  -3.972  12.830
  637   2HD2  ASN  80          2HD2      ASN  80 -13.152  -4.866  13.456
  638    H    LEU  81           H        LEU  81 -14.204  -4.488   9.963
  639    HA   LEU  81           HA       LEU  81 -14.745  -2.426   8.186
  640   1HB   LEU  81          1HB       LEU  81 -15.740  -3.025  10.951
  641   2HB   LEU  81          2HB       LEU  81 -16.314  -1.622  10.053
  642    HG   LEU  81           HG       LEU  81 -16.552  -4.456   9.055
  643   1HD1  LEU  81          1HD1      LEU  81 -19.016  -3.172   9.864
  644   2HD1  LEU  81          2HD1      LEU  81 -17.902  -3.371  11.217
  645   3HD1  LEU  81          3HD1      LEU  81 -18.390  -4.772  10.264
  646   1HD2  LEU  81          1HD2      LEU  81 -17.240  -1.791   8.019
  647   2HD2  LEU  81          2HD2      LEU  81 -18.508  -3.009   7.872
  648   3HD2  LEU  81          3HD2      LEU  81 -16.919  -3.299   7.161
  649    H    ALA  82           H        ALA  82 -14.372  -0.262   8.138
  650    HA   ALA  82           HA       ALA  82 -12.105   0.843   9.200
  651   1HB   ALA  82          1HB       ALA  82 -13.286   3.080   8.835
  652   2HB   ALA  82          2HB       ALA  82 -13.123   2.008   7.443
  653   3HB   ALA  82          3HB       ALA  82 -14.664   2.122   8.293
  654    H    LYS  83           H        LYS  83 -11.525   1.918  11.029
  655    HA   LYS  83           HA       LYS  83 -12.589   1.329  13.464
  656   1HB   LYS  83          1HB       LYS  83 -11.257   3.053  14.392
  657   2HB   LYS  83          2HB       LYS  83 -10.398   2.504  12.959
  658   1HG   LYS  83          1HG       LYS  83 -11.338   4.419  11.710
  659   2HG   LYS  83          2HG       LYS  83 -12.078   4.990  13.208
  660   1HD   LYS  83          1HD       LYS  83 -10.128   6.207  13.195
  661   2HD   LYS  83          2HD       LYS  83  -9.629   4.794  14.127
  662   1HE   LYS  83          1HE       LYS  83  -8.867   3.810  11.899
  663   2HE   LYS  83          2HE       LYS  83  -9.055   5.438  11.248
  664   1HZ   LYS  83          1HZ       LYS  83  -6.771   4.750  12.106
  665   2HZ   LYS  83          2HZ       LYS  83  -7.421   4.934  13.656
  666   3HZ   LYS  83          3HZ       LYS  83  -7.367   6.254  12.599
  667    HA   PRO  84           HA       PRO  84 -16.349   3.547  13.965
  668   1HB   PRO  84          1HB       PRO  84 -16.359   3.882  16.659
  669   2HB   PRO  84          2HB       PRO  84 -16.659   2.322  15.884
  670   1HG   PRO  84          1HG       PRO  84 -14.141   3.371  17.117
  671   2HG   PRO  84          2HG       PRO  84 -14.864   1.757  17.250
  672   1HD   PRO  84          1HD       PRO  84 -12.798   2.295  15.584
  673   2HD   PRO  84          2HD       PRO  84 -14.037   1.080  15.208
  674    H    MET  85           H        MET  85 -16.779   5.611  13.532
  675    HA   MET  85           HA       MET  85 -15.192   7.694  14.880
  676   1HB   MET  85          1HB       MET  85 -14.700   7.341  12.402
  677   2HB   MET  85          2HB       MET  85 -16.316   7.963  12.096
  678   1HG   MET  85          1HG       MET  85 -15.459   9.945  13.609
  679   2HG   MET  85          2HG       MET  85 -13.888   9.369  13.058
  680   1HE   MET  85          1HE       MET  85 -15.443  11.958  12.946
  681   2HE   MET  85          2HE       MET  85 -14.699  12.612  11.487
  682   3HE   MET  85          3HE       MET  85 -16.433  12.287  11.525
  683    H    ARG  86           H        ARG  86 -16.481   8.669  16.298
  684    HA   ARG  86           HA       ARG  86 -19.165   9.475  15.410
  685   1HB   ARG  86          1HB       ARG  86 -18.944   7.474  17.125
  686   2HB   ARG  86          2HB       ARG  86 -18.718   8.782  18.279
  687   1HG   ARG  86          1HG       ARG  86 -21.030   8.926  16.418
  688   2HG   ARG  86          2HG       ARG  86 -21.098   7.791  17.768
  689   1HD   ARG  86          1HD       ARG  86 -20.482   9.719  19.268
  690   2HD   ARG  86          2HD       ARG  86 -20.732  10.777  17.880
  691    HE   ARG  86           HE       ARG  86 -22.760   9.450  19.452
  692   1HH1  ARG  86          2HH1      ARG  86 -21.991  11.040  16.452
  693   2HH1  ARG  86          1HH1      ARG  86 -23.636  11.459  16.101
  694   1HH2  ARG  86          2HH2      ARG  86 -24.929   9.996  19.002
  695   2HH2  ARG  86          1HH2      ARG  86 -25.306  10.866  17.553
  696    H    ILE  87           H        ILE  87 -18.895  11.614  15.152
  697    HA   ILE  87           HA       ILE  87 -17.153  13.216  16.704
  698    HB   ILE  87           HB       ILE  87 -18.235  15.137  15.638
  699   1HG1  ILE  87          1HG1      ILE  87 -20.061  13.258  14.171
  700   2HG1  ILE  87          2HG1      ILE  87 -20.542  13.930  15.725
  701   1HG2  ILE  87          1HG2      ILE  87 -16.913  13.001  14.341
  702   2HG2  ILE  87          2HG2      ILE  87 -18.139  13.615  13.234
  703   3HG2  ILE  87          3HG2      ILE  87 -16.926  14.708  13.899
  704   1HD1  ILE  87          1HD1      ILE  87 -21.246  15.105  13.526
  705   2HD1  ILE  87          2HD1      ILE  87 -20.700  16.069  14.898
  706   3HD1  ILE  87          3HD1      ILE  87 -19.604  15.745  13.555
  707    H    LYS  88           H        LYS  88 -17.879  15.123  17.982
  708    HA   LYS  88           HA       LYS  88 -20.365  14.629  19.465
  709   1HB   LYS  88          1HB       LYS  88 -18.368  13.719  20.700
  710   2HB   LYS  88          2HB       LYS  88 -17.753  15.364  20.793
  711   1HG   LYS  88          1HG       LYS  88 -19.511  16.055  22.195
  712   2HG   LYS  88          2HG       LYS  88 -20.455  14.603  21.855
  713   1HD   LYS  88          1HD       LYS  88 -19.582  14.171  23.964
  714   2HD   LYS  88          2HD       LYS  88 -18.449  13.342  22.894
  715   1HE   LYS  88          1HE       LYS  88 -17.917  16.174  23.659
  716   2HE   LYS  88          2HE       LYS  88 -17.591  14.897  24.829
  717   1HZ   LYS  88          1HZ       LYS  88 -15.773  15.668  23.139
  718   2HZ   LYS  88          2HZ       LYS  88 -16.562  14.591  22.101
  719   3HZ   LYS  88          3HZ       LYS  88 -15.917  14.037  23.564
  720    H    GLU  89           H        GLU  89 -20.856  16.563  20.940
  721    HA   GLU  89           HA       GLU  89 -19.775  19.105  20.344
  722   1HB   GLU  89          1HB       GLU  89 -21.114  18.416  18.216
  723   2HB   GLU  89          2HB       GLU  89 -22.526  18.795  19.192
  724   1HG   GLU  89          1HG       GLU  89 -22.026  21.041  19.291
  725   2HG   GLU  89          2HG       GLU  89 -20.315  20.782  18.958
  726    H    SER  90           H        SER  90 -20.045  20.110  22.213
  727    HA   SER  90           HA       SER  90 -22.561  19.690  23.690
  728   1HB   SER  90          1HB       SER  90 -21.176  20.303  25.732
  729   2HB   SER  90          2HB       SER  90 -20.794  18.751  24.986
  730    HG   SER  90           HG       SER  90 -19.392  21.021  24.145
  731    H    GLY  91           H        GLY  91 -23.398  21.491  24.889
  732   1HA   GLY  91          1HA       GLY  91 -22.340  24.122  24.119
  733   2HA   GLY  91          2HA       GLY  91 -24.019  23.747  23.761
  734    HA   PRO  92           HA       PRO  92 -23.450  24.039  28.588
  735   1HB   PRO  92          1HB       PRO  92 -21.324  25.537  29.366
  736   2HB   PRO  92          2HB       PRO  92 -21.238  23.784  29.156
  737   1HG   PRO  92          1HG       PRO  92 -20.373  25.960  27.290
  738   2HG   PRO  92          2HG       PRO  92 -19.544  24.449  27.708
  739   1HD   PRO  92          1HD       PRO  92 -20.954  24.751  25.416
  740   2HD   PRO  92          2HD       PRO  92 -20.831  23.196  26.264
  741    H    SER  93           H        SER  93 -23.235  26.344  26.141
  742    HA   SER  93           HA       SER  93 -23.347  28.813  27.252
  743   1HB   SER  93          1HB       SER  93 -25.042  29.382  25.441
  744   2HB   SER  93          2HB       SER  93 -23.548  28.629  24.887
  745    HG   SER  93           HG       SER  93 -24.687  26.631  24.838
  746    H    SER  94           H        SER  94 -26.056  26.527  27.053
  747    HA   SER  94           HA       SER  94 -27.479  28.170  29.044
  748   1HB   SER  94          1HB       SER  94 -28.547  26.435  26.815
  749   2HB   SER  94          2HB       SER  94 -29.559  27.020  28.135
  750    HG   SER  94           HG       SER  94 -29.176  29.111  27.483
  751    H    GLY  95           H        GLY  95 -28.136  27.238  30.908
  752   1HA   GLY  95          1HA       GLY  95 -28.798  25.439  32.295
  753   2HA   GLY  95          2HA       GLY  95 -28.080  24.320  31.145
  Start of MODEL   20
    1   1H    GLY  -6           H        GLY  -6 -20.942 -23.358   5.822
    2   1HA   GLY  -6          1HA       GLY  -6 -18.610 -22.053   6.880
    3   2HA   GLY  -6          2HA       GLY  -6 -19.489 -21.050   5.736
    4    H    SER  -5           H        SER  -5 -19.535 -19.750   7.836
    5    HA   SER  -5           HA       SER  -5 -22.075 -20.346   9.184
    6   1HB   SER  -5          1HB       SER  -5 -19.544 -19.433  10.573
    7   2HB   SER  -5          2HB       SER  -5 -21.122 -19.617  11.339
    8    HG   SER  -5           HG       SER  -5 -19.430 -21.430  11.363
    9    H    SER  -4           H        SER  -4 -22.893 -18.388  10.400
   10    HA   SER  -4           HA       SER  -4 -22.531 -16.040   8.688
   11   1HB   SER  -4          1HB       SER  -4 -24.830 -17.073   9.171
   12   2HB   SER  -4          2HB       SER  -4 -24.668 -16.388  10.788
   13    HG   SER  -4           HG       SER  -4 -24.740 -14.377   9.960
   14    H    GLY  -3           H        GLY  -3 -22.884 -13.885   9.909
   15   1HA   GLY  -3          1HA       GLY  -3 -21.153 -13.935  12.303
   16   2HA   GLY  -3          2HA       GLY  -3 -21.155 -12.635  11.121
   17    H    SER  -2           H        SER  -2 -23.000 -11.235  11.015
   18    HA   SER  -2           HA       SER  -2 -24.637  -9.929  11.908
   19   1HB   SER  -2          1HB       SER  -2 -25.903 -12.068  12.031
   20   2HB   SER  -2          2HB       SER  -2 -25.261 -12.324  13.653
   21    HG   SER  -2           HG       SER  -2 -27.016 -11.267  14.181
   22    H    SER  -1           H        SER  -1 -22.062  -9.637  12.894
   23    HA   SER  -1           HA       SER  -1 -21.481  -9.748  15.518
   24   1HB   SER  -1          1HB       SER  -1 -20.057  -8.661  13.790
   25   2HB   SER  -1          2HB       SER  -1 -21.111  -7.248  13.851
   26    HG   SER  -1           HG       SER  -1 -20.536  -7.552  16.295
   27    H    GLY   0           H        GLY   0 -23.587  -7.302  14.033
   28   1HA   GLY   0          1HA       GLY   0 -25.623  -6.907  15.520
   29   2HA   GLY   0          2HA       GLY   0 -24.430  -6.495  16.742
   30    H    MET   1           H        MET   1 -23.964  -4.413  16.959
   31    HA   MET   1           HA       MET   1 -25.145  -2.426  15.366
   32   1HB   MET   1          1HB       MET   1 -24.528  -1.992  17.670
   33   2HB   MET   1          2HB       MET   1 -22.829  -2.255  17.301
   34   1HG   MET   1          1HG       MET   1 -22.952   0.033  17.341
   35   2HG   MET   1          2HG       MET   1 -23.158  -0.306  15.624
   36   1HE   MET   1          1HE       MET   1 -25.274  -0.374  14.397
   37   2HE   MET   1          2HE       MET   1 -26.583   0.764  14.719
   38   3HE   MET   1          3HE       MET   1 -24.951   1.360  14.416
   39    H    ALA   2           H        ALA   2 -24.651  -2.520  13.219
   40    HA   ALA   2           HA       ALA   2 -21.815  -2.157  12.499
   41   1HB   ALA   2          1HB       ALA   2 -22.849  -3.016  10.187
   42   2HB   ALA   2          2HB       ALA   2 -22.207  -4.106  11.416
   43   3HB   ALA   2          3HB       ALA   2 -23.944  -3.826  11.308
   44    H    THR   3           H        THR   3 -21.282  -0.333  11.481
   45    HA   THR   3           HA       THR   3 -23.300   1.140   9.969
   46    HB   THR   3           HB       THR   3 -22.621   3.287  11.050
   47    HG1  THR   3           1HG      THR   3 -20.745   2.879  12.090
   48   1HG2  THR   3          1HG2      THR   3 -23.790   2.698  13.307
   49   2HG2  THR   3          2HG2      THR   3 -24.028   1.119  12.559
   50   3HG2  THR   3          3HG2      THR   3 -24.691   2.565  11.798
   51    H    THR   4           H        THR   4 -22.497   2.119   8.196
   52    HA   THR   4           HA       THR   4 -21.022   2.853   6.620
   53    HB   THR   4           HB       THR   4 -18.879   2.846   8.745
   54    HG1  THR   4           1HG      THR   4 -20.108   4.289   9.693
   55   1HG2  THR   4          1HG2      THR   4 -17.707   3.443   6.908
   56   2HG2  THR   4          2HG2      THR   4 -18.458   5.016   7.176
   57   3HG2  THR   4          3HG2      THR   4 -19.154   3.895   6.007
   58    H    LYS   5           H        LYS   5 -21.513   0.219   6.575
   59    HA   LYS   5           HA       LYS   5 -19.052  -1.299   6.612
   60   1HB   LYS   5          1HB       LYS   5 -21.924  -1.918   6.027
   61   2HB   LYS   5          2HB       LYS   5 -20.674  -3.044   5.515
   62   1HG   LYS   5          1HG       LYS   5 -20.640  -2.098   8.330
   63   2HG   LYS   5          2HG       LYS   5 -21.871  -3.269   7.849
   64   1HD   LYS   5          1HD       LYS   5 -19.851  -4.536   6.793
   65   2HD   LYS   5          2HD       LYS   5 -18.895  -3.556   7.907
   66   1HE   LYS   5          1HE       LYS   5 -19.289  -5.384   9.223
   67   2HE   LYS   5          2HE       LYS   5 -20.687  -4.397   9.646
   68   1HZ   LYS   5          1HZ       LYS   5 -20.922  -6.273   7.405
   69   2HZ   LYS   5          2HZ       LYS   5 -22.103  -5.743   8.492
   70   3HZ   LYS   5          3HZ       LYS   5 -20.962  -6.892   8.979
   71    H    ARG   6           H        ARG   6 -18.573   0.724   4.947
   72    HA   ARG   6           HA       ARG   6 -18.678  -0.529   2.284
   73   1HB   ARG   6          1HB       ARG   6 -19.026   2.379   3.008
   74   2HB   ARG   6          2HB       ARG   6 -18.653   1.842   1.376
   75   1HG   ARG   6          1HG       ARG   6 -20.714   0.666   1.205
   76   2HG   ARG   6          2HG       ARG   6 -21.055   0.904   2.920
   77   1HD   ARG   6          1HD       ARG   6 -20.894   3.431   2.327
   78   2HD   ARG   6          2HD       ARG   6 -21.158   2.875   0.674
   79    HE   ARG   6           HE       ARG   6 -23.138   1.676   2.113
   80   1HH1  ARG   6          2HH1      ARG   6 -22.077   4.961   1.664
   81   2HH1  ARG   6          1HH1      ARG   6 -23.656   5.639   1.885
   82   1HH2  ARG   6          2HH2      ARG   6 -25.222   2.556   2.406
   83   2HH2  ARG   6          1HH2      ARG   6 -25.444   4.270   2.309
   84    H    VAL   7           H        VAL   7 -16.966   1.845   4.306
   85    HA   VAL   7           HA       VAL   7 -14.578   1.653   2.688
   86    HB   VAL   7           HB       VAL   7 -15.051   3.082   5.309
   87   1HG1  VAL   7          1HG1      VAL   7 -12.739   2.756   5.201
   88   2HG1  VAL   7          2HG1      VAL   7 -12.696   2.984   3.452
   89   3HG1  VAL   7          3HG1      VAL   7 -12.977   4.363   4.515
   90   1HG2  VAL   7          1HG2      VAL   7 -14.833   4.273   2.554
   91   2HG2  VAL   7          2HG2      VAL   7 -16.373   3.848   3.299
   92   3HG2  VAL   7          3HG2      VAL   7 -15.340   5.067   4.045
   93    H    LEU   8           H        LEU   8 -13.572  -0.276   2.837
   94    HA   LEU   8           HA       LEU   8 -13.277  -1.592   5.411
   95   1HB   LEU   8          1HB       LEU   8 -12.080  -2.498   2.813
   96   2HB   LEU   8          2HB       LEU   8 -12.494  -3.465   4.227
   97    HG   LEU   8           HG       LEU   8 -14.450  -2.198   2.310
   98   1HD1  LEU   8          1HD1      LEU   8 -14.028  -3.998   1.072
   99   2HD1  LEU   8          2HD1      LEU   8 -14.811  -4.937   2.343
  100   3HD1  LEU   8          3HD1      LEU   8 -13.058  -4.742   2.344
  101   1HD2  LEU   8          1HD2      LEU   8 -15.457  -4.237   4.109
  102   2HD2  LEU   8          2HD2      LEU   8 -16.092  -2.631   3.750
  103   3HD2  LEU   8          3HD2      LEU   8 -14.839  -2.831   4.976
  104    H    TYR   9           H        TYR   9 -11.367  -1.899   6.495
  105    HA   TYR   9           HA       TYR   9  -9.121  -0.227   5.597
  106   1HB   TYR   9          1HB       TYR   9  -9.665   0.589   7.688
  107   2HB   TYR   9          2HB       TYR   9 -10.174  -0.985   8.289
  108    HD1  TYR   9           1HD      TYR   9  -7.570   1.429   8.259
  109    HD2  TYR   9           2HD      TYR   9  -8.310  -2.741   8.660
  110    HE1  TYR   9           1HE      TYR   9  -5.391   1.155   9.367
  111    HE2  TYR   9           2HE      TYR   9  -6.134  -3.027   9.770
  112    HH   TYR   9           HH       TYR   9  -3.833  -0.384  10.010
  113    H    VAL  10           H        VAL  10  -7.185  -1.103   5.171
  114    HA   VAL  10           HA       VAL  10  -6.838  -3.979   5.724
  115    HB   VAL  10           HB       VAL  10  -5.506  -2.444   3.495
  116   1HG1  VAL  10          1HG1      VAL  10  -4.305  -4.291   3.232
  117   2HG1  VAL  10          2HG1      VAL  10  -5.128  -5.034   4.605
  118   3HG1  VAL  10          3HG1      VAL  10  -5.785  -5.216   2.978
  119   1HG2  VAL  10          1HG2      VAL  10  -7.167  -3.796   2.067
  120   2HG2  VAL  10          2HG2      VAL  10  -8.108  -3.933   3.552
  121   3HG2  VAL  10          3HG2      VAL  10  -7.752  -2.343   2.877
  122    H    GLY  11           H        GLY  11  -4.937  -4.687   6.610
  123   1HA   GLY  11          1HA       GLY  11  -2.873  -2.659   7.171
  124   2HA   GLY  11          2HA       GLY  11  -3.511  -3.655   8.471
  125    H    GLY  12           H        GLY  12  -0.889  -3.767   8.207
  126   1HA   GLY  12          1HA       GLY  12   0.847  -5.255   7.993
  127   2HA   GLY  12          2HA       GLY  12  -0.365  -6.492   7.691
  128    H    LEU  13           H        LEU  13  -0.489  -3.813   5.582
  129    HA   LEU  13           HA       LEU  13  -0.130  -5.300   3.266
  130   1HB   LEU  13          1HB       LEU  13   0.213  -2.356   3.784
  131   2HB   LEU  13          2HB       LEU  13   0.290  -3.066   2.173
  132    HG   LEU  13           HG       LEU  13  -2.112  -3.161   3.997
  133   1HD1  LEU  13          1HD1      LEU  13  -1.576  -0.889   3.183
  134   2HD1  LEU  13          2HD1      LEU  13  -3.096  -1.513   2.544
  135   3HD1  LEU  13          3HD1      LEU  13  -1.654  -1.494   1.528
  136   1HD2  LEU  13          1HD2      LEU  13  -1.452  -4.359   1.370
  137   2HD2  LEU  13          2HD2      LEU  13  -3.071  -3.687   1.565
  138   3HD2  LEU  13          3HD2      LEU  13  -2.503  -4.950   2.657
  139    H    ALA  14           H        ALA  14   1.639  -4.386   1.577
  140    HA   ALA  14           HA       ALA  14   4.222  -5.046   2.810
  141   1HB   ALA  14          1HB       ALA  14   4.676  -6.273   1.007
  142   2HB   ALA  14          2HB       ALA  14   2.979  -6.074   0.568
  143   3HB   ALA  14          3HB       ALA  14   4.195  -4.980  -0.092
  144    H    GLU  15           H        GLU  15   6.134  -4.036   1.523
  145    HA   GLU  15           HA       GLU  15   5.871  -1.185   1.793
  146   1HB   GLU  15          1HB       GLU  15   8.229  -1.090   1.509
  147   2HB   GLU  15          2HB       GLU  15   7.900  -2.520   2.476
  148   1HG   GLU  15          1HG       GLU  15   8.356  -3.970   0.701
  149   2HG   GLU  15          2HG       GLU  15   8.235  -2.682  -0.496
  150    H    GLU  16           H        GLU  16   5.531  -3.422  -0.744
  151    HA   GLU  16           HA       GLU  16   5.873  -1.302  -2.759
  152   1HB   GLU  16          1HB       GLU  16   7.218  -3.481  -2.923
  153   2HB   GLU  16          2HB       GLU  16   5.694  -4.250  -3.347
  154   1HG   GLU  16          1HG       GLU  16   6.708  -3.782  -5.390
  155   2HG   GLU  16          2HG       GLU  16   5.511  -2.505  -5.188
  156    H    VAL  17           H        VAL  17   3.522  -2.072  -0.949
  157    HA   VAL  17           HA       VAL  17   1.517  -2.587  -3.037
  158    HB   VAL  17           HB       VAL  17   1.292  -2.807  -0.033
  159   1HG1  VAL  17          1HG1      VAL  17  -0.867  -4.019  -1.481
  160   2HG1  VAL  17          2HG1      VAL  17  -0.922  -2.786  -0.220
  161   3HG1  VAL  17          3HG1      VAL  17  -0.737  -2.313  -1.909
  162   1HG2  VAL  17          1HG2      VAL  17   1.273  -5.138  -0.312
  163   2HG2  VAL  17          2HG2      VAL  17   1.029  -5.014  -2.055
  164   3HG2  VAL  17          3HG2      VAL  17   2.583  -4.571  -1.348
  165    H    ASP  18           H        ASP  18  -0.038  -1.127  -3.513
  166    HA   ASP  18           HA       ASP  18  -0.467   1.177  -1.792
  167   1HB   ASP  18          1HB       ASP  18   0.155   1.676  -4.694
  168   2HB   ASP  18          2HB       ASP  18   0.098   2.832  -3.366
  169    H    ASP  19           H        ASP  19  -2.158   2.679  -2.965
  170    HA   ASP  19           HA       ASP  19  -4.572   1.442  -3.060
  171   1HB   ASP  19          1HB       ASP  19  -5.452   3.378  -4.197
  172   2HB   ASP  19          2HB       ASP  19  -4.193   3.911  -3.085
  173    H    LYS  20           H        LYS  20  -2.264   1.739  -5.691
  174    HA   LYS  20           HA       LYS  20  -3.960   0.814  -7.758
  175   1HB   LYS  20          1HB       LYS  20  -0.959   0.864  -7.459
  176   2HB   LYS  20          2HB       LYS  20  -1.757   0.286  -8.916
  177   1HG   LYS  20          1HG       LYS  20  -2.459   2.375  -9.530
  178   2HG   LYS  20          2HG       LYS  20  -2.469   2.979  -7.871
  179   1HD   LYS  20          1HD       LYS  20  -0.138   3.255  -7.841
  180   2HD   LYS  20          2HD       LYS  20   0.086   2.236  -9.264
  181   1HE   LYS  20          1HE       LYS  20  -1.474   4.792  -9.416
  182   2HE   LYS  20          2HE       LYS  20   0.286   4.793  -9.527
  183   1HZ   LYS  20          1HZ       LYS  20  -1.223   4.582 -11.648
  184   2HZ   LYS  20          2HZ       LYS  20  -1.195   2.941 -11.241
  185   3HZ   LYS  20          3HZ       LYS  20   0.254   3.763 -11.538
  186    H    VAL  21           H        VAL  21  -1.402  -0.875  -5.931
  187    HA   VAL  21           HA       VAL  21  -1.774  -3.410  -6.994
  188    HB   VAL  21           HB       VAL  21  -0.925  -2.667  -4.192
  189   1HG1  VAL  21          1HG1      VAL  21   0.254  -4.976  -4.453
  190   2HG1  VAL  21          2HG1      VAL  21  -1.440  -4.906  -3.965
  191   3HG1  VAL  21          3HG1      VAL  21  -1.017  -5.281  -5.636
  192   1HG2  VAL  21          1HG2      VAL  21   1.351  -3.049  -5.079
  193   2HG2  VAL  21          2HG2      VAL  21   0.661  -3.262  -6.688
  194   3HG2  VAL  21          3HG2      VAL  21   0.524  -1.707  -5.869
  195    H    LEU  22           H        LEU  22  -3.279  -1.983  -4.103
  196    HA   LEU  22           HA       LEU  22  -4.864  -4.255  -3.497
  197   1HB   LEU  22          1HB       LEU  22  -4.926  -1.377  -2.670
  198   2HB   LEU  22          2HB       LEU  22  -6.211  -2.481  -2.184
  199    HG   LEU  22           HG       LEU  22  -3.300  -2.948  -1.560
  200   1HD1  LEU  22          1HD1      LEU  22  -4.338  -0.818  -0.584
  201   2HD1  LEU  22          2HD1      LEU  22  -3.571  -1.950   0.529
  202   3HD1  LEU  22          3HD1      LEU  22  -5.328  -1.908   0.387
  203   1HD2  LEU  22          1HD2      LEU  22  -4.675  -4.943  -1.517
  204   2HD2  LEU  22          2HD2      LEU  22  -5.853  -4.138  -0.480
  205   3HD2  LEU  22          3HD2      LEU  22  -4.231  -4.478   0.126
  206    H    HIS  23           H        HIS  23  -5.454  -1.300  -5.338
  207    HA   HIS  23           HA       HIS  23  -8.184  -1.491  -5.735
  208   1HB   HIS  23          1HB       HIS  23  -7.202   0.473  -6.532
  209   2HB   HIS  23          2HB       HIS  23  -5.952  -0.395  -7.418
  210    HD2  HIS  23           2HD      HIS  23  -8.973   1.547  -8.248
  211    HE1  HIS  23           1HE      HIS  23  -8.759  -1.404 -11.289
  212    HE2  HIS  23           2HE      HIS  23  -9.746   0.809 -10.604
  213    H    ALA  24           H        ALA  24  -5.569  -3.052  -7.545
  214    HA   ALA  24           HA       ALA  24  -7.388  -4.374  -9.344
  215   1HB   ALA  24          1HB       ALA  24  -5.236  -3.783 -10.197
  216   2HB   ALA  24          2HB       ALA  24  -4.422  -4.662  -8.902
  217   3HB   ALA  24          3HB       ALA  24  -5.329  -5.543 -10.131
  218    H    ALA  25           H        ALA  25  -5.887  -5.070  -6.299
  219    HA   ALA  25           HA       ALA  25  -6.348  -7.919  -6.449
  220   1HB   ALA  25          1HB       ALA  25  -4.812  -6.169  -4.814
  221   2HB   ALA  25          2HB       ALA  25  -5.873  -7.122  -3.776
  222   3HB   ALA  25          3HB       ALA  25  -4.771  -7.930  -4.891
  223    H    PHE  26           H        PHE  26  -8.182  -5.177  -5.667
  224    HA   PHE  26           HA       PHE  26 -10.153  -6.845  -4.245
  225   1HB   PHE  26          1HB       PHE  26  -9.475  -3.925  -3.924
  226   2HB   PHE  26          2HB       PHE  26 -10.983  -4.608  -3.326
  227    HD1  PHE  26           1HD      PHE  26  -7.443  -5.788  -3.288
  228    HD2  PHE  26           2HD      PHE  26 -10.923  -4.801  -1.044
  229    HE1  PHE  26           1HE      PHE  26  -6.303  -6.482  -1.221
  230    HE2  PHE  26           2HE      PHE  26  -9.788  -5.492   1.027
  231    HZ   PHE  26           HZ       PHE  26  -7.475  -6.334   0.940
  232    H    ILE  27           H        ILE  27  -9.509  -5.514  -7.144
  233    HA   ILE  27           HA       ILE  27 -11.836  -4.149  -7.887
  234    HB   ILE  27           HB       ILE  27  -9.640  -4.403  -9.194
  235   1HG1  ILE  27          1HG1      ILE  27 -10.835  -4.116 -11.373
  236   2HG1  ILE  27          2HG1      ILE  27 -12.324  -4.610 -10.575
  237   1HG2  ILE  27          1HG2      ILE  27 -10.133  -6.242 -11.052
  238   2HG2  ILE  27          2HG2      ILE  27  -9.227  -6.602  -9.583
  239   3HG2  ILE  27          3HG2      ILE  27 -10.937  -7.020  -9.689
  240   1HD1  ILE  27          1HD1      ILE  27 -11.230  -2.032 -10.774
  241   2HD1  ILE  27          2HD1      ILE  27 -12.676  -2.539  -9.899
  242   3HD1  ILE  27          3HD1      ILE  27 -11.115  -2.506  -9.079
  243    HA   PRO  28           HA       PRO  28 -13.246  -8.732  -9.111
  244   1HB   PRO  28          1HB       PRO  28 -12.362  -9.937  -6.547
  245   2HB   PRO  28          2HB       PRO  28 -12.323 -10.610  -8.181
  246   1HG   PRO  28          1HG       PRO  28 -10.077  -9.811  -7.033
  247   2HG   PRO  28          2HG       PRO  28 -10.375  -9.462  -8.746
  248   1HD   PRO  28          1HD       PRO  28 -10.663  -7.646  -6.384
  249   2HD   PRO  28          2HD       PRO  28  -9.941  -7.276  -7.963
  250    H    PHE  29           H        PHE  29 -13.108  -8.339  -5.565
  251    HA   PHE  29           HA       PHE  29 -15.538  -9.123  -4.787
  252   1HB   PHE  29          1HB       PHE  29 -14.116  -6.606  -3.904
  253   2HB   PHE  29          2HB       PHE  29 -15.511  -7.281  -3.068
  254    HD1  PHE  29           1HD      PHE  29 -15.131 -10.032  -2.816
  255    HD2  PHE  29           2HD      PHE  29 -12.160  -6.984  -2.788
  256    HE1  PHE  29           1HE      PHE  29 -13.644 -11.498  -1.516
  257    HE2  PHE  29           2HE      PHE  29 -10.667  -8.446  -1.489
  258    HZ   PHE  29           HZ       PHE  29 -11.408 -10.707  -0.852
  259    H    GLY  30           H        GLY  30 -15.068  -5.659  -5.502
  260   1HA   GLY  30          1HA       GLY  30 -17.619  -5.650  -6.947
  261   2HA   GLY  30          2HA       GLY  30 -17.461  -4.598  -5.548
  262    H    ASP  31           H        ASP  31 -17.683  -2.696  -6.700
  263    HA   ASP  31           HA       ASP  31 -15.533  -2.106  -8.627
  264   1HB   ASP  31          1HB       ASP  31 -18.256  -0.809  -8.381
  265   2HB   ASP  31          2HB       ASP  31 -17.024  -0.395  -9.570
  266    H    ILE  32           H        ILE  32 -14.081  -1.540  -6.931
  267    HA   ILE  32           HA       ILE  32 -14.357   0.099  -4.812
  268    HB   ILE  32           HB       ILE  32 -12.090   0.245  -6.803
  269   1HG1  ILE  32          1HG1      ILE  32 -12.190  -1.297  -4.212
  270   2HG1  ILE  32          2HG1      ILE  32 -12.672  -2.008  -5.749
  271   1HG2  ILE  32          1HG2      ILE  32 -11.417   1.980  -5.568
  272   2HG2  ILE  32          2HG2      ILE  32 -12.602   1.650  -4.305
  273   3HG2  ILE  32          3HG2      ILE  32 -11.061   0.792  -4.314
  274   1HD1  ILE  32          1HD1      ILE  32 -10.032  -0.706  -5.701
  275   2HD1  ILE  32          2HD1      ILE  32 -10.200  -2.178  -4.743
  276   3HD1  ILE  32          3HD1      ILE  32 -10.552  -2.205  -6.471
  277    H    THR  33           H        THR  33 -15.194   2.040  -4.485
  278    HA   THR  33           HA       THR  33 -15.705   3.820  -6.704
  279    HB   THR  33           HB       THR  33 -16.848   5.238  -5.040
  280    HG1  THR  33           1HG      THR  33 -16.086   5.011  -3.071
  281   1HG2  THR  33          1HG2      THR  33 -18.319   3.701  -5.965
  282   2HG2  THR  33          2HG2      THR  33 -18.489   3.383  -4.239
  283   3HG2  THR  33          3HG2      THR  33 -17.496   2.322  -5.237
  284    H    ASP  34           H        ASP  34 -13.601   3.695  -3.891
  285    HA   ASP  34           HA       ASP  34 -11.725   5.480  -5.034
  286   1HB   ASP  34          1HB       ASP  34 -11.941   7.252  -3.220
  287   2HB   ASP  34          2HB       ASP  34 -13.181   7.266  -4.471
  288    H    ILE  35           H        ILE  35  -9.824   5.729  -3.738
  289    HA   ILE  35           HA       ILE  35  -9.722   3.967  -1.382
  290    HB   ILE  35           HB       ILE  35  -7.643   4.127  -3.568
  291   1HG1  ILE  35          1HG1      ILE  35  -9.345   1.784  -2.698
  292   2HG1  ILE  35          2HG1      ILE  35  -9.709   2.802  -4.087
  293   1HG2  ILE  35          1HG2      ILE  35  -7.009   1.998  -1.948
  294   2HG2  ILE  35          2HG2      ILE  35  -6.218   3.573  -1.942
  295   3HG2  ILE  35          3HG2      ILE  35  -7.519   3.235  -0.800
  296   1HD1  ILE  35          1HD1      ILE  35  -7.511   2.158  -5.049
  297   2HD1  ILE  35          2HD1      ILE  35  -7.317   1.022  -3.714
  298   3HD1  ILE  35          3HD1      ILE  35  -8.643   0.819  -4.859
  299    H    GLN  36           H        GLN  36  -8.440   4.631   0.299
  300    HA   GLN  36           HA       GLN  36  -7.212   7.294   0.008
  301   1HB   GLN  36          1HB       GLN  36  -8.645   6.016   2.326
  302   2HB   GLN  36          2HB       GLN  36  -7.578   7.396   2.547
  303   1HG   GLN  36          1HG       GLN  36  -9.711   8.317   2.386
  304   2HG   GLN  36          2HG       GLN  36  -8.997   8.571   0.794
  305   1HE2  GLN  36          1HE2      GLN  36 -10.094   7.903  -0.919
  306   2HE2  GLN  36          2HE2      GLN  36 -11.467   6.855  -0.890
  307    H    ILE  37           H        ILE  37  -5.128   7.564   0.575
  308    HA   ILE  37           HA       ILE  37  -3.774   5.388   2.011
  309    HB   ILE  37           HB       ILE  37  -2.621   6.758  -0.419
  310   1HG1  ILE  37          1HG1      ILE  37  -4.563   5.153  -0.831
  311   2HG1  ILE  37          2HG1      ILE  37  -3.060   4.798  -1.675
  312   1HG2  ILE  37          1HG2      ILE  37  -0.796   6.137   0.847
  313   2HG2  ILE  37          2HG2      ILE  37  -1.606   4.718   1.510
  314   3HG2  ILE  37          3HG2      ILE  37  -1.036   4.709  -0.159
  315   1HD1  ILE  37          1HD1      ILE  37  -3.265   3.493   0.920
  316   2HD1  ILE  37          2HD1      ILE  37  -4.527   3.020  -0.218
  317   3HD1  ILE  37          3HD1      ILE  37  -2.829   2.833  -0.656
  318    HA   PRO  38           HA       PRO  38  -2.682   9.215   4.183
  319   1HB   PRO  38          1HB       PRO  38  -2.013   7.955   6.493
  320   2HB   PRO  38          2HB       PRO  38  -3.683   8.336   6.056
  321   1HG   PRO  38          1HG       PRO  38  -2.199   5.749   5.794
  322   2HG   PRO  38          2HG       PRO  38  -3.857   6.037   6.356
  323   1HD   PRO  38          1HD       PRO  38  -3.296   5.176   3.850
  324   2HD   PRO  38          2HD       PRO  38  -4.684   6.221   4.212
  325    H    LEU  39           H        LEU  39  -0.769  10.078   3.696
  326    HA   LEU  39           HA       LEU  39   1.662   8.541   4.293
  327   1HB   LEU  39          1HB       LEU  39   1.204  10.188   1.810
  328   2HB   LEU  39          2HB       LEU  39   2.715   9.399   2.258
  329    HG   LEU  39           HG       LEU  39   0.143   7.946   1.643
  330   1HD1  LEU  39          1HD1      LEU  39   2.428   8.799  -0.070
  331   2HD1  LEU  39          2HD1      LEU  39   0.702   8.758  -0.429
  332   3HD1  LEU  39          3HD1      LEU  39   1.631   7.260  -0.394
  333   1HD2  LEU  39          1HD2      LEU  39   2.919   7.095   2.362
  334   2HD2  LEU  39          2HD2      LEU  39   1.904   6.065   1.352
  335   3HD2  LEU  39          3HD2      LEU  39   1.373   6.508   2.975
  336    H    ASP  40           H        ASP  40   3.620   9.964   4.379
  337    HA   ASP  40           HA       ASP  40   2.977  12.339   5.918
  338   1HB   ASP  40          1HB       ASP  40   4.807  10.506   6.405
  339   2HB   ASP  40          2HB       ASP  40   5.785  11.495   5.324
  340    H    TYR  41           H        TYR  41   4.930  14.086   5.532
  341    HA   TYR  41           HA       TYR  41   4.532  14.940   2.749
  342   1HB   TYR  41          1HB       TYR  41   3.750  16.713   3.969
  343   2HB   TYR  41          2HB       TYR  41   4.803  16.376   5.339
  344    HD1  TYR  41           1HD      TYR  41   7.397  16.729   4.796
  345    HD2  TYR  41           2HD      TYR  41   4.186  18.607   2.731
  346    HE1  TYR  41           1HE      TYR  41   8.919  18.520   4.072
  347    HE2  TYR  41           2HE      TYR  41   5.699  20.403   2.000
  348    HH   TYR  41           HH       TYR  41   8.967  20.197   2.071
  349    H    GLU  42           H        GLU  42   6.944  14.153   5.125
  350    HA   GLU  42           HA       GLU  42   9.122  15.134   3.466
  351   1HB   GLU  42          1HB       GLU  42   8.919  13.967   6.216
  352   2HB   GLU  42          2HB       GLU  42  10.471  13.972   5.390
  353   1HG   GLU  42          1HG       GLU  42   9.860  16.513   5.015
  354   2HG   GLU  42          2HG       GLU  42   8.875  16.235   6.450
  355    H    THR  43           H        THR  43   7.776  12.064   4.579
  356    HA   THR  43           HA       THR  43   9.564  10.661   2.704
  357    HB   THR  43           HB       THR  43   9.168   8.628   4.019
  358    HG1  THR  43           1HG      THR  43   7.313   8.747   5.082
  359   1HG2  THR  43          1HG2      THR  43  11.066  10.067   4.603
  360   2HG2  THR  43          2HG2      THR  43  10.409   9.263   6.029
  361   3HG2  THR  43          3HG2      THR  43  10.043  10.961   5.726
  362    H    GLU  44           H        GLU  44   6.298  11.416   3.469
  363    HA   GLU  44           HA       GLU  44   4.280  10.664   2.665
  364   1HB   GLU  44          1HB       GLU  44   4.117  10.824   0.249
  365   2HB   GLU  44          2HB       GLU  44   5.156  12.103   0.862
  366   1HG   GLU  44          1HG       GLU  44   7.124  10.894   0.174
  367   2HG   GLU  44          2HG       GLU  44   6.139   9.524  -0.337
  368    H    LYS  45           H        LYS  45   5.999   8.538   3.620
  369    HA   LYS  45           HA       LYS  45   5.338   6.341   1.786
  370   1HB   LYS  45          1HB       LYS  45   7.298   6.573   4.063
  371   2HB   LYS  45          2HB       LYS  45   6.864   5.022   3.358
  372   1HG   LYS  45          1HG       LYS  45   7.514   6.254   1.117
  373   2HG   LYS  45          2HG       LYS  45   8.472   7.242   2.222
  374   1HD   LYS  45          1HD       LYS  45   8.608   4.270   2.444
  375   2HD   LYS  45          2HD       LYS  45   9.481   5.074   1.137
  376   1HE   LYS  45          1HE       LYS  45  11.058   4.978   2.839
  377   2HE   LYS  45          2HE       LYS  45  10.400   6.606   2.999
  378   1HZ   LYS  45          1HZ       LYS  45  10.652   5.270   5.110
  379   2HZ   LYS  45          2HZ       LYS  45   9.356   4.326   4.571
  380   3HZ   LYS  45          3HZ       LYS  45   9.138   5.980   4.854
  381    H    HIS  46           H        HIS  46   3.964   4.731   2.350
  382    HA   HIS  46           HA       HIS  46   2.222   5.191   4.589
  383   1HB   HIS  46          1HB       HIS  46   0.829   3.560   3.669
  384   2HB   HIS  46          2HB       HIS  46   1.618   4.244   2.250
  385    HD2  HIS  46           2HD      HIS  46   2.332   2.256   0.583
  386    HE1  HIS  46           1HE      HIS  46   3.218  -0.705   3.488
  387    HE2  HIS  46           2HE      HIS  46   3.205  -0.136   1.035
  388    H    ARG  47           H        ARG  47   2.003   3.988   6.440
  389    HA   ARG  47           HA       ARG  47   4.336   2.637   7.375
  390   1HB   ARG  47          1HB       ARG  47   2.702   4.019   8.759
  391   2HB   ARG  47          2HB       ARG  47   1.629   2.627   8.700
  392   1HG   ARG  47          1HG       ARG  47   3.504   1.279   9.702
  393   2HG   ARG  47          2HG       ARG  47   4.346   2.808   9.968
  394   1HD   ARG  47          1HD       ARG  47   1.538   2.561  10.914
  395   2HD   ARG  47          2HD       ARG  47   2.798   1.725  11.821
  396    HE   ARG  47           HE       ARG  47   3.755   4.260  11.511
  397   1HH1  ARG  47          2HH1      ARG  47   0.836   2.877  12.811
  398   2HH1  ARG  47          1HH1      ARG  47   0.593   4.147  13.964
  399   1HH2  ARG  47          2HH2      ARG  47   3.446   5.937  13.026
  400   2HH2  ARG  47          1HH2      ARG  47   2.077   5.887  14.085
  401    H    GLY  48           H        GLY  48   1.211   1.629   6.138
  402   1HA   GLY  48          1HA       GLY  48   1.615  -0.684   5.020
  403   2HA   GLY  48          2HA       GLY  48   1.874  -1.180   6.686
  404    H    PHE  49           H        PHE  49  -0.522   0.923   5.091
  405    HA   PHE  49           HA       PHE  49  -2.674  -0.885   5.433
  406   1HB   PHE  49          1HB       PHE  49  -3.902   0.222   7.212
  407   2HB   PHE  49          2HB       PHE  49  -2.322  -0.272   7.812
  408    HD1  PHE  49           1HD      PHE  49  -4.631   2.366   7.607
  409    HD2  PHE  49           2HD      PHE  49  -0.454   1.554   7.673
  410    HE1  PHE  49           1HE      PHE  49  -4.198   4.673   8.345
  411    HE2  PHE  49           2HE      PHE  49  -0.014   3.859   8.412
  412    HZ   PHE  49           HZ       PHE  49  -1.887   5.422   8.749
  413    H    ALA  50           H        ALA  50  -4.834   0.286   5.102
  414    HA   ALA  50           HA       ALA  50  -4.831   2.881   3.940
  415   1HB   ALA  50          1HB       ALA  50  -5.450   0.853   1.862
  416   2HB   ALA  50          2HB       ALA  50  -4.824   2.493   1.695
  417   3HB   ALA  50          3HB       ALA  50  -3.754   1.190   2.209
  418    H    PHE  51           H        PHE  51  -6.996   2.986   2.449
  419    HA   PHE  51           HA       PHE  51  -9.111   1.451   3.774
  420   1HB   PHE  51          1HB       PHE  51  -9.098   4.464   3.506
  421   2HB   PHE  51          2HB       PHE  51 -10.455   3.502   4.082
  422    HD1  PHE  51           1HD      PHE  51  -6.966   4.473   4.832
  423    HD2  PHE  51           2HD      PHE  51 -10.598   2.833   6.324
  424    HE1  PHE  51           1HE      PHE  51  -6.083   4.613   7.124
  425    HE2  PHE  51           2HE      PHE  51  -9.722   2.971   8.619
  426    HZ   PHE  51           HZ       PHE  51  -7.462   3.862   9.022
  427    H    VAL  52           H        VAL  52 -10.326   0.534   2.270
  428    HA   VAL  52           HA       VAL  52 -10.497   1.794  -0.381
  429    HB   VAL  52           HB       VAL  52 -11.124  -1.061   0.385
  430   1HG1  VAL  52          1HG1      VAL  52 -10.901  -1.318  -2.162
  431   2HG1  VAL  52          2HG1      VAL  52 -12.384  -0.602  -1.526
  432   3HG1  VAL  52          3HG1      VAL  52 -11.132   0.430  -2.218
  433   1HG2  VAL  52          1HG2      VAL  52  -8.622   0.221  -0.004
  434   2HG2  VAL  52          2HG2      VAL  52  -8.948  -1.491   0.264
  435   3HG2  VAL  52          3HG2      VAL  52  -8.907  -0.848  -1.378
  436    H    GLU  53           H        GLU  53 -12.401   2.448  -1.203
  437    HA   GLU  53           HA       GLU  53 -14.768   2.152   0.506
  438   1HB   GLU  53          1HB       GLU  53 -13.883   4.441  -0.241
  439   2HB   GLU  53          2HB       GLU  53 -14.501   4.028  -1.834
  440   1HG   GLU  53          1HG       GLU  53 -16.700   4.117  -1.155
  441   2HG   GLU  53          2HG       GLU  53 -16.296   3.848   0.539
  442    H    PHE  54           H        PHE  54 -16.075   0.541  -0.032
  443    HA   PHE  54           HA       PHE  54 -16.162  -0.453  -2.757
  444   1HB   PHE  54          1HB       PHE  54 -17.260  -1.398  -0.128
  445   2HB   PHE  54          2HB       PHE  54 -17.872  -2.071  -1.636
  446    HD1  PHE  54           1HD      PHE  54 -14.401  -1.045  -0.833
  447    HD2  PHE  54           2HD      PHE  54 -17.084  -4.262  -1.589
  448    HE1  PHE  54           1HE      PHE  54 -12.502  -2.609  -0.900
  449    HE2  PHE  54           2HE      PHE  54 -15.190  -5.830  -1.658
  450    HZ   PHE  54           HZ       PHE  54 -12.895  -5.005  -1.312
  451    H    GLU  55           H        GLU  55 -17.985  -0.501  -4.068
  452    HA   GLU  55           HA       GLU  55 -19.622   1.738  -4.088
  453   1HB   GLU  55          1HB       GLU  55 -19.121  -0.071  -5.920
  454   2HB   GLU  55          2HB       GLU  55 -20.579  -0.829  -5.295
  455   1HG   GLU  55          1HG       GLU  55 -21.499   0.433  -6.933
  456   2HG   GLU  55          2HG       GLU  55 -21.553   1.603  -5.616
  457    H    LEU  56           H        LEU  56 -20.433  -1.566  -3.039
  458    HA   LEU  56           HA       LEU  56 -22.739  -0.441  -1.590
  459   1HB   LEU  56          1HB       LEU  56 -22.392  -3.261  -2.595
  460   2HB   LEU  56          2HB       LEU  56 -23.819  -2.598  -1.801
  461    HG   LEU  56           HG       LEU  56 -22.783  -1.704  -4.490
  462   1HD1  LEU  56          1HD1      LEU  56 -24.575  -3.899  -3.681
  463   2HD1  LEU  56          2HD1      LEU  56 -23.584  -3.712  -5.127
  464   3HD1  LEU  56          3HD1      LEU  56 -25.138  -2.886  -5.010
  465   1HD2  LEU  56          1HD2      LEU  56 -24.011   0.083  -3.732
  466   2HD2  LEU  56          2HD2      LEU  56 -25.081  -0.924  -2.757
  467   3HD2  LEU  56          3HD2      LEU  56 -25.267  -0.879  -4.511
  468    H    ALA  57           H        ALA  57 -23.405  -2.240   0.179
  469    HA   ALA  57           HA       ALA  57 -21.102  -2.353   1.961
  470   1HB   ALA  57          1HB       ALA  57 -22.619  -2.584   3.734
  471   2HB   ALA  57          2HB       ALA  57 -23.390  -1.449   2.626
  472   3HB   ALA  57          3HB       ALA  57 -23.914  -3.132   2.669
  473    H    GLU  58           H        GLU  58 -23.616  -4.550   0.723
  474    HA   GLU  58           HA       GLU  58 -22.928  -6.902   1.902
  475   1HB   GLU  58          1HB       GLU  58 -23.598  -6.641  -1.032
  476   2HB   GLU  58          2HB       GLU  58 -23.845  -8.054  -0.017
  477   1HG   GLU  58          1HG       GLU  58 -25.299  -6.348   1.382
  478   2HG   GLU  58          2HG       GLU  58 -25.401  -5.537  -0.179
  479    H    ASP  59           H        ASP  59 -21.699  -6.024  -1.329
  480    HA   ASP  59           HA       ASP  59 -19.790  -7.956  -1.617
  481   1HB   ASP  59          1HB       ASP  59 -18.674  -6.505  -3.190
  482   2HB   ASP  59          2HB       ASP  59 -20.412  -6.253  -3.333
  483    H    ALA  60           H        ALA  60 -19.430  -4.854   0.059
  484    HA   ALA  60           HA       ALA  60 -16.717  -4.995   0.656
  485   1HB   ALA  60          1HB       ALA  60 -17.068  -3.147   1.893
  486   2HB   ALA  60          2HB       ALA  60 -18.667  -3.196   1.149
  487   3HB   ALA  60          3HB       ALA  60 -18.426  -3.860   2.765
  488    H    ALA  61           H        ALA  61 -19.466  -6.044   2.672
  489    HA   ALA  61           HA       ALA  61 -18.063  -7.050   4.827
  490   1HB   ALA  61          1HB       ALA  61 -20.706  -7.691   3.614
  491   2HB   ALA  61          2HB       ALA  61 -20.081  -8.730   4.895
  492   3HB   ALA  61          3HB       ALA  61 -20.325  -7.009   5.195
  493    H    ALA  62           H        ALA  62 -18.923  -8.695   1.803
  494    HA   ALA  62           HA       ALA  62 -17.909 -11.227   2.473
  495   1HB   ALA  62          1HB       ALA  62 -19.408 -10.601   0.518
  496   2HB   ALA  62          2HB       ALA  62 -17.934 -10.110  -0.317
  497   3HB   ALA  62          3HB       ALA  62 -18.139 -11.784   0.200
  498    H    ALA  63           H        ALA  63 -16.379  -8.396   1.018
  499    HA   ALA  63           HA       ALA  63 -13.942  -9.571   0.292
  500   1HB   ALA  63          1HB       ALA  63 -14.585  -6.739   1.096
  501   2HB   ALA  63          2HB       ALA  63 -13.039  -7.250   0.417
  502   3HB   ALA  63          3HB       ALA  63 -14.514  -7.402  -0.537
  503    H    ILE  64           H        ILE  64 -15.005  -8.122   3.339
  504    HA   ILE  64           HA       ILE  64 -12.499  -8.260   4.646
  505    HB   ILE  64           HB       ILE  64 -15.263  -8.250   5.864
  506   1HG1  ILE  64          1HG1      ILE  64 -13.359  -5.955   5.357
  507   2HG1  ILE  64          2HG1      ILE  64 -14.774  -6.317   4.376
  508   1HG2  ILE  64          1HG2      ILE  64 -12.859  -8.772   7.105
  509   2HG2  ILE  64          2HG2      ILE  64 -13.104  -7.050   7.394
  510   3HG2  ILE  64          3HG2      ILE  64 -14.334  -8.211   7.892
  511   1HD1  ILE  64          1HD1      ILE  64 -15.451  -6.107   7.173
  512   2HD1  ILE  64          2HD1      ILE  64 -14.659  -4.648   6.576
  513   3HD1  ILE  64          3HD1      ILE  64 -16.113  -5.251   5.781
  514    H    ASP  65           H        ASP  65 -15.397 -10.310   5.019
  515    HA   ASP  65           HA       ASP  65 -14.444 -12.204   6.735
  516   1HB   ASP  65          1HB       ASP  65 -16.418 -12.266   4.508
  517   2HB   ASP  65          2HB       ASP  65 -15.903 -13.813   5.176
  518    H    ASN  66           H        ASN  66 -13.540 -11.718   3.425
  519    HA   ASN  66           HA       ASN  66 -12.125 -14.269   3.308
  520   1HB   ASN  66          1HB       ASN  66 -12.752 -12.138   1.278
  521   2HB   ASN  66          2HB       ASN  66 -11.549 -13.381   0.949
  522   1HD2  ASN  66          1HD2      ASN  66 -14.903 -12.947   1.979
  523   2HD2  ASN  66          2HD2      ASN  66 -15.506 -14.374   1.214
  524    H    MET  67           H        MET  67 -11.164 -11.043   2.166
  525    HA   MET  67           HA       MET  67  -8.470 -11.300   2.273
  526   1HB   MET  67          1HB       MET  67 -10.040  -8.851   3.096
  527   2HB   MET  67          2HB       MET  67  -8.338  -8.861   2.651
  528   1HG   MET  67          1HG       MET  67 -10.717  -9.391   0.903
  529   2HG   MET  67          2HG       MET  67  -9.517  -8.108   0.762
  530   1HE   MET  67          1HE       MET  67  -6.388 -10.305   0.457
  531   2HE   MET  67          2HE       MET  67  -6.711  -9.048  -0.737
  532   3HE   MET  67          3HE       MET  67  -7.096  -8.770   0.962
  533    H    ASN  68           H        ASN  68 -10.621 -11.146   4.969
  534    HA   ASN  68           HA       ASN  68  -8.982 -10.244   7.009
  535   1HB   ASN  68          1HB       ASN  68 -11.280 -10.626   7.493
  536   2HB   ASN  68          2HB       ASN  68 -11.177 -12.314   7.001
  537   1HD2  ASN  68          1HD2      ASN  68 -10.655 -10.032   9.519
  538   2HD2  ASN  68          2HD2      ASN  68 -10.230 -11.164  10.754
  539    H    GLU  69           H        GLU  69  -7.030 -10.909   7.589
  540    HA   GLU  69           HA       GLU  69  -5.209 -12.223   7.961
  541   1HB   GLU  69          1HB       GLU  69  -7.318 -14.294   8.597
  542   2HB   GLU  69          2HB       GLU  69  -5.627 -14.370   9.073
  543   1HG   GLU  69          1HG       GLU  69  -5.889 -12.434  10.482
  544   2HG   GLU  69          2HG       GLU  69  -7.552 -12.224   9.935
  545    H    SER  70           H        SER  70  -5.908 -12.037   5.288
  546    HA   SER  70           HA       SER  70  -5.709 -14.731   4.182
  547   1HB   SER  70          1HB       SER  70  -6.331 -12.029   3.039
  548   2HB   SER  70          2HB       SER  70  -5.790 -13.325   1.972
  549    HG   SER  70           HG       SER  70  -8.047 -13.356   3.692
  550    H    GLU  71           H        GLU  71  -4.223 -14.760   2.107
  551    HA   GLU  71           HA       GLU  71  -1.575 -13.835   2.997
  552   1HB   GLU  71          1HB       GLU  71  -1.792 -16.265   2.852
  553   2HB   GLU  71          2HB       GLU  71  -2.314 -16.134   1.178
  554   1HG   GLU  71          1HG       GLU  71  -0.202 -15.561   0.426
  555   2HG   GLU  71          2HG       GLU  71   0.335 -15.043   2.023
  556    H    LEU  72           H        LEU  72  -0.938 -12.061   1.971
  557    HA   LEU  72           HA       LEU  72  -1.213 -11.952  -0.945
  558   1HB   LEU  72          1HB       LEU  72  -3.013 -10.597  -0.191
  559   2HB   LEU  72          2HB       LEU  72  -1.994  -9.801   1.006
  560    HG   LEU  72           HG       LEU  72  -0.683  -8.908  -1.032
  561   1HD1  LEU  72          1HD1      LEU  72  -1.381  -9.553  -3.034
  562   2HD1  LEU  72          2HD1      LEU  72  -2.895  -8.696  -2.744
  563   3HD1  LEU  72          3HD1      LEU  72  -2.756 -10.404  -2.328
  564   1HD2  LEU  72          1HD2      LEU  72  -1.703  -7.200   0.034
  565   2HD2  LEU  72          2HD2      LEU  72  -3.253  -8.035   0.124
  566   3HD2  LEU  72          3HD2      LEU  72  -2.765  -7.241  -1.373
  567    H    PHE  73           H        PHE  73   0.580 -11.287  -1.969
  568    HA   PHE  73           HA       PHE  73   2.698 -10.542  -2.339
  569   1HB   PHE  73          1HB       PHE  73   1.744  -8.802  -0.142
  570   2HB   PHE  73          2HB       PHE  73   3.489  -8.871  -0.368
  571    HD1  PHE  73           1HD      PHE  73   0.511  -8.724  -2.618
  572    HD2  PHE  73           2HD      PHE  73   4.312  -7.116  -1.579
  573    HE1  PHE  73           1HE      PHE  73   0.329  -7.108  -4.465
  574    HE2  PHE  73           2HE      PHE  73   4.136  -5.497  -3.423
  575    HZ   PHE  73           HZ       PHE  73   2.142  -5.491  -4.869
  576    H    GLY  74           H        GLY  74   2.077 -12.885  -0.591
  577   1HA   GLY  74          1HA       GLY  74   3.405 -14.515   0.367
  578   2HA   GLY  74          2HA       GLY  74   4.781 -13.436   0.197
  579    H    ARG  75           H        ARG  75   1.993 -12.215   1.807
  580    HA   ARG  75           HA       ARG  75   2.989 -12.927   4.447
  581   1HB   ARG  75          1HB       ARG  75   3.178 -10.643   5.215
  582   2HB   ARG  75          2HB       ARG  75   4.221 -10.868   3.817
  583   1HG   ARG  75          1HG       ARG  75   1.495  -9.876   3.273
  584   2HG   ARG  75          2HG       ARG  75   2.588  -8.775   4.114
  585   1HD   ARG  75          1HD       ARG  75   2.999 -10.094   1.438
  586   2HD   ARG  75          2HD       ARG  75   2.806  -8.373   1.771
  587    HE   ARG  75           HE       ARG  75   5.218  -9.862   1.883
  588   1HH1  ARG  75          2HH1      ARG  75   3.507  -7.255   3.432
  589   2HH1  ARG  75          1HH1      ARG  75   4.946  -6.466   3.986
  590   1HH2  ARG  75          2HH2      ARG  75   7.120  -8.831   2.607
  591   2HH2  ARG  75          1HH2      ARG  75   7.001  -7.363   3.516
  592    H    THR  76           H        THR  76   1.513 -12.041   6.180
  593    HA   THR  76           HA       THR  76  -1.238 -12.453   5.318
  594    HB   THR  76           HB       THR  76  -0.127 -12.177   8.118
  595    HG1  THR  76           1HG      THR  76   0.585 -14.123   7.632
  596   1HG2  THR  76          1HG2      THR  76  -2.848 -12.673   7.011
  597   2HG2  THR  76          2HG2      THR  76  -2.359 -11.756   8.437
  598   3HG2  THR  76          3HG2      THR  76  -2.377 -13.519   8.485
  599    H    ILE  77           H        ILE  77  -2.902 -10.999   5.617
  600    HA   ILE  77           HA       ILE  77  -2.148  -8.297   6.509
  601    HB   ILE  77           HB       ILE  77  -3.702  -7.384   4.783
  602   1HG1  ILE  77          1HG1      ILE  77  -3.492 -10.062   3.426
  603   2HG1  ILE  77          2HG1      ILE  77  -4.836  -9.685   4.499
  604   1HG2  ILE  77          1HG2      ILE  77  -1.156  -8.778   4.159
  605   2HG2  ILE  77          2HG2      ILE  77  -2.085  -8.106   2.820
  606   3HG2  ILE  77          3HG2      ILE  77  -1.541  -7.058   4.129
  607   1HD1  ILE  77          1HD1      ILE  77  -4.508  -9.035   1.760
  608   2HD1  ILE  77          2HD1      ILE  77  -5.878  -8.703   2.820
  609   3HD1  ILE  77          3HD1      ILE  77  -4.564  -7.535   2.686
  610    H    ARG  78           H        ARG  78  -3.787  -7.066   7.488
  611    HA   ARG  78           HA       ARG  78  -6.024  -8.678   8.505
  612   1HB   ARG  78          1HB       ARG  78  -4.690  -6.208   9.623
  613   2HB   ARG  78          2HB       ARG  78  -6.130  -6.945  10.313
  614   1HG   ARG  78          1HG       ARG  78  -4.617  -9.095  10.340
  615   2HG   ARG  78          2HG       ARG  78  -3.317  -7.901  10.320
  616   1HD   ARG  78          1HD       ARG  78  -5.596  -7.836  12.286
  617   2HD   ARG  78          2HD       ARG  78  -4.070  -8.662  12.601
  618    HE   ARG  78           HE       ARG  78  -3.467  -6.055  11.842
  619   1HH1  ARG  78          2HH1      ARG  78  -5.101  -7.705  14.435
  620   2HH1  ARG  78          1HH1      ARG  78  -4.736  -6.489  15.614
  621   1HH2  ARG  78          2HH2      ARG  78  -2.980  -4.446  13.385
  622   2HH2  ARG  78          1HH2      ARG  78  -3.531  -4.635  15.015
  623    H    VAL  79           H        VAL  79  -8.056  -8.173   7.987
  624    HA   VAL  79           HA       VAL  79  -8.573  -5.536   6.775
  625    HB   VAL  79           HB       VAL  79  -9.800  -8.179   5.975
  626   1HG1  VAL  79          1HG1      VAL  79 -10.498  -5.355   5.360
  627   2HG1  VAL  79          2HG1      VAL  79 -10.653  -6.556   4.076
  628   3HG1  VAL  79          3HG1      VAL  79 -11.545  -6.756   5.585
  629   1HG2  VAL  79          1HG2      VAL  79  -8.065  -8.347   4.595
  630   2HG2  VAL  79          2HG2      VAL  79  -8.639  -6.895   3.775
  631   3HG2  VAL  79          3HG2      VAL  79  -7.461  -6.762   5.081
  632    H    ASN  80           H        ASN  80 -10.306  -4.429   7.504
  633    HA   ASN  80           HA       ASN  80 -12.580  -5.573   8.715
  634   1HB   ASN  80          1HB       ASN  80 -10.775  -5.933  10.497
  635   2HB   ASN  80          2HB       ASN  80 -10.799  -4.185  10.713
  636   1HD2  ASN  80          1HD2      ASN  80 -12.153  -3.415  12.161
  637   2HD2  ASN  80          2HD2      ASN  80 -13.537  -4.233  12.793
  638    H    LEU  81           H        LEU  81 -14.024  -3.906   9.666
  639    HA   LEU  81           HA       LEU  81 -14.365  -1.734   8.004
  640   1HB   LEU  81          1HB       LEU  81 -15.307  -2.329  10.781
  641   2HB   LEU  81          2HB       LEU  81 -15.693  -0.786  10.022
  642    HG   LEU  81           HG       LEU  81 -16.429  -3.469   8.860
  643   1HD1  LEU  81          1HD1      LEU  81 -17.774  -1.743  10.856
  644   2HD1  LEU  81          2HD1      LEU  81 -17.818  -3.494  10.654
  645   3HD1  LEU  81          3HD1      LEU  81 -18.776  -2.461   9.593
  646   1HD2  LEU  81          1HD2      LEU  81 -17.852  -0.971   8.176
  647   2HD2  LEU  81          2HD2      LEU  81 -17.438  -2.358   7.167
  648   3HD2  LEU  81          3HD2      LEU  81 -16.213  -1.146   7.545
  649    H    ALA  82           H        ALA  82 -13.835   0.423   8.058
  650    HA   ALA  82           HA       ALA  82 -11.357   1.154   9.133
  651   1HB   ALA  82          1HB       ALA  82 -13.294   3.315   8.562
  652   2HB   ALA  82          2HB       ALA  82 -11.626   3.111   8.023
  653   3HB   ALA  82          3HB       ALA  82 -12.923   2.206   7.242
  654    H    LYS  83           H        LYS  83 -10.739   2.304  10.920
  655    HA   LYS  83           HA       LYS  83 -12.470   2.186  13.196
  656   1HB   LYS  83          1HB       LYS  83 -10.607   2.901  14.466
  657   2HB   LYS  83          2HB       LYS  83  -9.950   1.870  13.202
  658   1HG   LYS  83          1HG       LYS  83  -8.965   3.625  12.091
  659   2HG   LYS  83          2HG       LYS  83 -10.078   4.817  12.767
  660   1HD   LYS  83          1HD       LYS  83  -8.058   5.226  13.874
  661   2HD   LYS  83          2HD       LYS  83  -8.991   4.266  15.024
  662   1HE   LYS  83          1HE       LYS  83  -7.171   2.882  13.109
  663   2HE   LYS  83          2HE       LYS  83  -6.480   3.695  14.513
  664   1HZ   LYS  83          1HZ       LYS  83  -6.975   1.888  15.669
  665   2HZ   LYS  83          2HZ       LYS  83  -7.826   1.205  14.377
  666   3HZ   LYS  83          3HZ       LYS  83  -8.618   2.234  15.461
  667    HA   PRO  84           HA       PRO  84 -14.284   6.184  13.112
  668   1HB   PRO  84          1HB       PRO  84 -14.495   6.708  15.767
  669   2HB   PRO  84          2HB       PRO  84 -15.515   5.528  14.937
  670   1HG   PRO  84          1HG       PRO  84 -13.063   5.079  16.594
  671   2HG   PRO  84          2HG       PRO  84 -14.589   4.175  16.586
  672   1HD   PRO  84          1HD       PRO  84 -12.369   3.299  15.305
  673   2HD   PRO  84          2HD       PRO  84 -14.009   2.968  14.710
  674    H    MET  85           H        MET  85 -12.814   7.602  12.235
  675    HA   MET  85           HA       MET  85 -10.421   8.439  13.443
  676   1HB   MET  85          1HB       MET  85 -10.610  10.391  11.840
  677   2HB   MET  85          2HB       MET  85 -10.656   8.792  11.110
  678   1HG   MET  85          1HG       MET  85 -12.873   8.957  10.550
  679   2HG   MET  85          2HG       MET  85 -13.217  10.129  11.819
  680   1HE   MET  85          1HE       MET  85 -11.371  12.546  11.556
  681   2HE   MET  85          2HE       MET  85 -12.267  13.498  10.371
  682   3HE   MET  85          3HE       MET  85 -13.134  12.587  11.609
  683    H    ARG  86           H        ARG  86  -9.892  10.531  14.335
  684    HA   ARG  86           HA       ARG  86 -12.157  11.812  15.716
  685   1HB   ARG  86          1HB       ARG  86  -9.509  10.907  16.776
  686   2HB   ARG  86          2HB       ARG  86 -10.289  12.309  17.496
  687   1HG   ARG  86          1HG       ARG  86 -11.786   9.742  17.166
  688   2HG   ARG  86          2HG       ARG  86 -10.686   9.981  18.526
  689   1HD   ARG  86          1HD       ARG  86 -12.748  12.050  17.900
  690   2HD   ARG  86          2HD       ARG  86 -13.214  10.582  18.760
  691    HE   ARG  86           HE       ARG  86 -10.936  11.928  19.890
  692   1HH1  ARG  86          2HH1      ARG  86 -14.410  11.708  19.838
  693   2HH1  ARG  86          1HH1      ARG  86 -14.607  12.390  21.418
  694   1HH2  ARG  86          2HH2      ARG  86 -11.182  12.827  21.972
  695   2HH2  ARG  86          1HH2      ARG  86 -12.770  13.027  22.631
  696    H    ILE  87           H        ILE  87 -11.930  14.056  16.178
  697    HA   ILE  87           HA       ILE  87  -9.907  15.412  14.517
  698    HB   ILE  87           HB       ILE  87 -11.524  17.214  14.127
  699   1HG1  ILE  87          1HG1      ILE  87 -13.698  15.457  15.224
  700   2HG1  ILE  87          2HG1      ILE  87 -12.825  16.554  16.289
  701   1HG2  ILE  87          1HG2      ILE  87 -13.230  15.695  12.821
  702   2HG2  ILE  87          2HG2      ILE  87 -11.542  15.804  12.325
  703   3HG2  ILE  87          3HG2      ILE  87 -12.095  14.422  13.271
  704   1HD1  ILE  87          1HD1      ILE  87 -13.557  18.450  15.048
  705   2HD1  ILE  87          2HD1      ILE  87 -14.247  17.425  13.788
  706   3HD1  ILE  87          3HD1      ILE  87 -14.966  17.448  15.398
  707    H    LYS  88           H        LYS  88  -9.015  17.328  15.302
  708    HA   LYS  88           HA       LYS  88  -9.424  17.774  18.185
  709   1HB   LYS  88          1HB       LYS  88  -7.176  16.975  17.610
  710   2HB   LYS  88          2HB       LYS  88  -6.977  18.318  16.493
  711   1HG   LYS  88          1HG       LYS  88  -5.814  18.973  18.400
  712   2HG   LYS  88          2HG       LYS  88  -7.354  19.828  18.518
  713   1HD   LYS  88          1HD       LYS  88  -8.121  17.803  19.917
  714   2HD   LYS  88          2HD       LYS  88  -6.400  17.437  20.059
  715   1HE   LYS  88          1HE       LYS  88  -6.014  19.668  20.999
  716   2HE   LYS  88          2HE       LYS  88  -7.736  20.020  20.866
  717   1HZ   LYS  88          1HZ       LYS  88  -7.741  19.290  22.977
  718   2HZ   LYS  88          2HZ       LYS  88  -6.324  18.384  22.803
  719   3HZ   LYS  88          3HZ       LYS  88  -7.799  17.758  22.261
  720    H    GLU  89           H        GLU  89  -9.594  19.180  15.064
  721    HA   GLU  89           HA       GLU  89  -9.751  21.890  16.177
  722   1HB   GLU  89          1HB       GLU  89  -9.363  20.826  13.392
  723   2HB   GLU  89          2HB       GLU  89  -9.862  22.490  13.666
  724   1HG   GLU  89          1HG       GLU  89  -7.846  23.106  14.525
  725   2HG   GLU  89          2HG       GLU  89  -7.486  21.492  15.134
  726    H    SER  90           H        SER  90 -11.600  23.057  16.177
  727    HA   SER  90           HA       SER  90 -13.994  21.790  15.014
  728   1HB   SER  90          1HB       SER  90 -13.830  21.733  17.556
  729   2HB   SER  90          2HB       SER  90 -14.007  23.487  17.512
  730    HG   SER  90           HG       SER  90 -15.911  21.644  17.398
  731    H    GLY  91           H        GLY  91 -12.743  24.905  16.226
  732   1HA   GLY  91          1HA       GLY  91 -12.730  26.959  15.136
  733   2HA   GLY  91          2HA       GLY  91 -13.588  26.221  13.791
  734    HA   PRO  92           HA       PRO  92 -16.590  27.986  17.215
  735   1HB   PRO  92          1HB       PRO  92 -15.824  30.507  17.869
  736   2HB   PRO  92          2HB       PRO  92 -15.323  29.082  18.788
  737   1HG   PRO  92          1HG       PRO  92 -13.821  30.615  16.701
  738   2HG   PRO  92          2HG       PRO  92 -13.242  29.968  18.247
  739   1HD   PRO  92          1HD       PRO  92 -12.785  28.726  15.885
  740   2HD   PRO  92          2HD       PRO  92 -12.997  27.836  17.406
  741    H    SER  93           H        SER  93 -18.276  29.521  16.818
  742    HA   SER  93           HA       SER  93 -18.015  31.035  14.310
  743   1HB   SER  93          1HB       SER  93 -20.132  30.265  13.514
  744   2HB   SER  93          2HB       SER  93 -19.231  28.830  14.002
  745    HG   SER  93           HG       SER  93 -21.335  28.735  14.812
  746    H    SER  94           H        SER  94 -18.619  33.087  14.498
  747    HA   SER  94           HA       SER  94 -20.315  33.836  16.788
  748   1HB   SER  94          1HB       SER  94 -18.131  35.409  15.406
  749   2HB   SER  94          2HB       SER  94 -19.199  36.072  16.643
  750    HG   SER  94           HG       SER  94 -17.816  35.292  18.008
  751    H    GLY  95           H        GLY  95 -19.370  35.124  13.591
  752   1HA   GLY  95          1HA       GLY  95 -21.316  35.183  11.968
  753   2HA   GLY  95          2HA       GLY  95 -22.163  36.022  13.259