*HEADER    BIOSYNTHETIC PROTEIN                    28-MAY-04   1WI8              
*TITLE     SOLUTION STRUCTURE OF THE RNA BINDING DOMAIN OF EUKARYOTIC            
*TITLE    2 INITIATION FACTOR 4B                                                 
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 4B;               
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: RNA RECOGNITION MOTIF;                                     
*COMPND   5 SYNONYM: EIF-4B;                                                     
*COMPND   6 ENGINEERED: YES;                                                     
*COMPND   7 MUTATION: YES                                                        
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 GENE: RIKEN CDNA ADSE02039;                                          
*SOURCE   5 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   6 EXPRESSION_SYSTEM_PLASMID: P040301-18;                               
*SOURCE   7 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
*KEYWDS    RNA RECOGNITION MOTIF, RRM, RNA BINDING DOMAIN, RBD, RNP,             
*KEYWDS   2 STRUCTURAL GENOMICS                                                  
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    S.SUZUKI, Y.MUTO, T.NAGATA, M.INOUE, T.KIGAWA, T.TERADA,              
*AUTHOR   2 M.SHIROUZU, S.YOKOYAMA                                               
*REVDAT   1   28-NOV-04 1WI8    0                                                

 18 ALA  HN     64 PHE  QE      4.80 #SUP  0.88  #QF  0.88
 17 THR  HA     18 ALA  HN      3.03 #SUP  0.94  #QF  0.94
 19 PHE  HN     91 ALA  HN      3.75 #SUP  0.93  #QF  0.93
 91 ALA  HN     92 ASP  HN      4.61 #SUP  0.95  #QF  0.95
 18 ALA  HA     91 ALA  HN      3.47 #SUP  0.86  #QF  0.86
 90 VAL  HA     91 ALA  HN      2.91 #SUP  0.86  #QF  0.86
 81 LEU  HN     86 ILE  HG13    5.50 #SUP  0.87  #QF  0.87
 80 SER  HA     81 LEU  HN      2.90 #SUP  0.89  #QF  0.89
 81 LEU  HN     81 LEU  HB3     3.69 #SUP  0.97  #QF  0.97
 81 LEU  HN     81 LEU  HB2     3.84 #SUP  0.99  #QF  0.99
 70 LEU  HA     73 ALA  HN      3.94 #SUP  0.73  #QF  0.73
 73 ALA  HN     74 LEU  HG      4.61 #SUP  0.81  #QF  0.81
 71 LEU  HN     73 ALA  HN      4.43 #SUP  0.72  #QF  0.72
 73 ALA  HN     73 ALA  QB      2.83 #SUP  0.77  #QF  0.77
 45 ARG  HN     61 TYR  QD      5.29 #SUP  0.53  #QF  0.53
 45 ARG  HN     45 ARG  QB      3.43 #SUP  0.84  #QF  0.84
 20 LEU  HN     21 GLY  HN      4.63 #SUP  0.96  #QF  0.96
 20 LEU  HN     60 GLY  HN      3.81 #SUP  0.88  #QF  0.88
 19 PHE  QD     20 LEU  HN      4.11 #SUP  0.76  #QF  0.76
 20 LEU  HN     61 TYR  HA      4.13 #SUP  0.87  #QF  0.87
 20 LEU  HN     20 LEU  HB3     4.01 #SUP  0.97  #QF  0.97
 20 LEU  HN     20 LEU  HB2     4.01 #SUP  0.97  #QF  0.97
 20 LEU  HN     23 LEU  QD1     4.70 #SUP  0.34  #QF  0.34
 19 PHE  HN     89 ASP  HN      4.46 #SUP  0.99  #QF  0.73
 41 ILE  HN     42 SER  HN      4.78 #SUP  0.98  #QF  0.98
 81 LEU  HN     86 ILE  HN      4.12 #SUP  0.87  #QF  0.87
 40 ASN  HA     41 ILE  HN      2.82 #SUP  0.70  #QF  0.70
 78 GLU  HA     86 ILE  HN      5.03 #SUP  0.61  #QF  0.61
 40 ASN  HB2    41 ILE  HN      4.64 #SUP  0.94  #QF  0.94
 40 ASN  HB3    41 ILE  HN      4.64 #SUP  0.69  #QF  0.69
 39 LEU  HB2    41 ILE  HN      5.03 #SUP  0.36  #QF  0.36
 41 ILE  HN     41 ILE  HB      3.26 #SUP  0.95  #QF  0.95
 86 ILE  HN     86 ILE  HG13    3.98 #SUP  0.97  #QF  0.97
 77 ASN  HB3    88 VAL  HN      4.70 #SUP  0.94  #QF  0.92
 77 ASN  HB2    88 VAL  HN      4.70 #SUP  0.99  #QF  0.99
 88 VAL  HN     88 VAL  HB      3.83 #SUP  0.86  #QF  0.86
 45 ARG  QB     46 LEU  HN      4.00 #SUP  0.76  #QF  0.76
 87 ARG  QB     88 VAL  HN      3.88 #SUP  0.98  #QF  0.98
 46 LEU  HN     46 LEU  HB2     4.08 #SUP  0.97  #QF  0.97
 45 ARG  HG2    46 LEU  HN      5.50 #SUP  0.74  #QF  0.41
 45 ARG  HG3    46 LEU  HN      5.50 #SUP  0.74  #QF  0.41
 46 LEU  HN     46 LEU  HB3     4.08 #SUP  0.90  #QF  0.90
 87 ARG  HA     88 VAL  HN      3.08 #SUP  0.88  #QF  0.88
 77 ASN  HA     88 VAL  HN      3.76 #SUP  0.89  #QF  0.89
 22 ASN  HB2    87 ARG  HN      4.64 #SUP  0.29  #QF  0.29
 87 ARG  HN     87 ARG  QB      3.31 #SUP  0.98  #QF  0.98
 86 ILE  HG13   87 ARG  HN      5.28 #SUP  0.81  #QF  0.31
 86 ILE  QD1    87 ARG  HN      4.81 #SUP  0.72  #QF  0.72
 21 GLY  HN     87 ARG  HN      3.92 #SUP  0.95  #QF  0.95
 86 ILE  HN     87 ARG  HN      4.59 #SUP  0.98  #QF  0.98
 21 GLY  HA2    87 ARG  HN      4.25 #SUP  0.98  #QF  0.84
 22 ASN  HB3    87 ARG  HN      4.54 #SUP  0.98  #QF  0.84
 87 ARG  HN     88 VAL  QG2     4.80 #SUP  0.83  #QF  0.83
 19 PHE  HN     19 PHE  QD      4.39 #SUP  0.83  #QF  0.83
 35 PHE  HN     35 PHE  QD      4.24 #SUP  0.93  #QF  0.93
 18 ALA  HA     19 PHE  HN      3.04 #SUP  0.84  #QF  0.84
 19 PHE  HN     90 VAL  HA      4.41 #SUP  0.96  #QF  0.96
 35 PHE  HN     35 PHE  QB      2.97 #SUP  0.77  #QF  0.77
 19 PHE  HN     19 PHE  HB2     3.71 #SUP  0.87  #QF  0.87
 34 GLU  QG     35 PHE  HN      4.45 #SUP  0.76  #QF  0.76
 93 GLN  HB3    94 ALA  HN      4.72 #SUP  0.99  #QF  0.99
 93 GLN  HB2    94 ALA  HN      4.72 #SUP  0.91  #QF  0.91
 94 ALA  HN     94 ALA  QB      3.50 #SUP  0.68  #QF  0.68
 33 LYS  HN     35 PHE  HN      4.68 #SUP  0.84  #QF  0.84
 42 SER  HN     65 GLU  HN      4.83 #SUP  0.95  #QF  0.95
 42 SER  HN     64 PHE  HA      3.58 #SUP  0.85  #QF  0.85
 42 SER  HN     42 SER  HB2     3.94 #SUP  0.97  #QF  0.97
 42 SER  HN     63 GLU  QB      4.72 #SUP  0.53  #QF  0.53
 41 ILE  HB     42 SER  HN      4.68 #SUP  0.94  #QF  0.94
 30 GLU  HN     32 ILE  HN      4.53 #SUP  0.77  #QF  0.77
 32 ILE  HN     33 LYS  HN      3.35 #SUP  0.99  #QF  0.99
 32 ILE  HN     34 GLU  HN      4.50 #SUP  0.97  #QF  0.97
 42 SER  HN     64 PHE  QD      4.81 #SUP  0.95  #QF  0.95
 31 SER  HB3    32 ILE  HN      4.31 #SUP  0.76  #QF  0.76
 32 ILE  HN     32 ILE  HB      3.03 #SUP  0.93  #QF  0.93
 15 PRO  HB2    16 TYR  HN      4.02 #SUP  0.96  #QF  0.96
 32 ILE  HN     33 LYS  HG3     4.70 #SUP  0.53  #QF  0.53
 32 ILE  HN     32 ILE  HG13    3.90 #SUP  0.99  #QF  0.99
 27 VAL  QG2    32 ILE  HN      4.11 #SUP  0.93  #QF  0.82
 18 ALA  HN     62 ALA  HN      3.83 #SUP  0.97  #QF  0.97
 61 TYR  QD     62 ALA  HN      4.60 #SUP  0.96  #QF  0.96
 16 TYR  HN     16 TYR  QD      3.69 #SUP  0.96  #QF  0.96
 61 TYR  HA     62 ALA  HN      3.07 #SUP  0.91  #QF  0.91
 55 ARG  HA     56 LEU  HN      2.94 #SUP  0.75  #QF  0.75
 15 PRO  HA     16 TYR  HN      3.00 #SUP  0.92  #QF  0.92
 16 TYR  HN     16 TYR  HB2     3.34 #SUP  0.81  #QF  0.81
 61 TYR  HB3    62 ALA  HN      4.27 #SUP  0.96  #QF  0.96
 16 TYR  HN     16 TYR  HB3     4.01 #SUP  0.96  #QF  0.96
 61 TYR  HB2    62 ALA  HN      4.27 #SUP  0.78  #QF  0.78
 56 LEU  HN     56 LEU  HB3     3.86 #SUP  0.98  #QF  0.98
 56 LEU  HN     56 LEU  HB2     3.30 #SUP  0.74  #QF  0.74
 42 SER  HN     63 GLU  HN      4.78 #SUP  0.95  #QF  0.95
 62 ALA  HN     63 GLU  HN      4.38 #SUP  0.88  #QF  0.88
 48 ARG  HN     49 GLU  HN      4.59 #SUP  0.93  #QF  0.93
 62 ALA  HA     63 GLU  HN      2.99 #SUP  0.85  #QF  0.85
 63 GLU  HN     63 GLU  HG2     4.38 #SUP  0.87  #QF  0.87
 49 GLU  HN     49 GLU  HG2     4.02 #SUP  0.93  #QF  0.93
 63 GLU  HN     63 GLU  HG3     4.38 #SUP  1.00
 49 GLU  HN     49 GLU  HB2     3.10 #SUP  0.87  #QF  0.87
 63 GLU  HN     63 GLU  QB      3.37 #SUP  0.92  #QF  0.92
 48 ARG  HB3    49 GLU  HN      3.94 #SUP  0.98  #QF  0.98
 41 ILE  QD1    63 GLU  HN      4.39 #SUP  0.50  #QF  0.50
  9 ARG  HN     10 LEU  HN      4.55 #SUP  0.92  #QF  0.92
 73 ALA  HN     76 LEU  HN      5.50 #SUP  0.90  #QF  0.66
 76 LEU  HN     79 GLU  HN      5.50 #SUP  0.90  #QF  0.66
  9 ARG  HA     10 LEU  HN      3.08 #SUP  0.84  #QF  0.84
 10 LEU  HN     11 PRO  HD3     5.29 #SUP  0.75  #QF  0.75
 73 ALA  HA     76 LEU  HN      4.07 #SUP  0.95  #QF  0.75
 76 LEU  HN     76 LEU  HB2     3.35 #SUP  0.93  #QF  0.93
 10 LEU  HN     10 LEU  HB3     3.00 #SUP  0.90  #QF  0.85
 76 LEU  HN     76 LEU  HB3     3.80 #SUP  0.80  #QF  0.80
 10 LEU  HN     10 LEU  QD1     4.40 #SUP  0.95  #QF  0.95
 47 PRO  HA     48 ARG  HN      2.84 #SUP  0.88  #QF  0.88
 47 PRO  HB3    48 ARG  HN      4.37 #SUP  0.92  #QF  0.92
 48 ARG  HN     48 ARG  HB2     3.94 #SUP  1.00
 76 LEU  HN     76 LEU  HG      3.52 #SUP  0.83  #QF  0.83
 73 ALA  QB     76 LEU  HN      4.60 #SUP  0.54  #QF  0.54
 76 LEU  HN     76 LEU  QD1     4.02 #SUP  1.00  #QF  0.74
 70 LEU  HN     71 LEU  HN      3.42 #SUP  0.99  #QF  0.99
 90 VAL  HN     91 ALA  HN      4.66 #SUP  0.99  #QF  0.99
 64 PHE  QD     70 LEU  HN      4.27 #SUP  0.93  #QF  0.93
 89 ASP  HA     90 VAL  HN      3.10 #SUP  0.89  #QF  0.89
 69 SER  HB2    70 LEU  HN      4.30 #SUP  0.78  #QF  0.78
 69 SER  HB3    70 LEU  HN      4.30 #SUP  0.71  #QF  0.71
 89 ASP  HB3    90 VAL  HN      4.02 #SUP  0.97  #QF  0.97
 89 ASP  HB2    90 VAL  HN      4.02 #SUP  0.96  #QF  0.96
 90 VAL  HN     90 VAL  HB      3.18 #SUP  0.86  #QF  0.86
 70 LEU  HN     70 LEU  HB3     3.50 #SUP  0.98  #QF  0.98
 70 LEU  HN     71 LEU  HB2     4.85 #SUP  0.79  #QF  0.79
 70 LEU  HN     70 LEU  HB2     3.50 #SUP  0.95  #QF  0.95
 70 LEU  HN     70 LEU  QD1     4.41 #SUP  0.88  #QF  0.88
 70 LEU  HN     70 LEU  QD2     4.41 #SUP  0.76  #QF  0.76
 67 LEU  HN     68 ASP  HN      3.53 #SUP  0.86  #QF  0.86
 16 TYR  QD     17 THR  HN      4.45 #SUP  0.87  #QF  0.87
 16 TYR  QD     67 LEU  HN      4.73 #SUP  0.56  #QF  0.56
 16 TYR  QE     67 LEU  HN      4.09 #SUP  0.88  #QF  0.88
 28 THR  HA     29 GLU  HN      3.34 #SUP  0.84  #QF  0.74
 28 THR  HB     29 GLU  HN      3.51 #SUP  0.84  #QF  0.74
 17 THR  HN     17 THR  HB      3.26 #SUP  0.84  #QF  0.84
 16 TYR  HB2    17 THR  HN      4.78 #SUP  0.91  #QF  0.87
 64 PHE  HB2    70 LEU  HN      4.78 #SUP  0.41  #QF  0.41
 16 TYR  HB3    17 THR  HN      4.30 #SUP  0.87  #QF  0.87
 29 GLU  HN     29 GLU  HG2     4.66 #SUP  0.99  #QF  0.99
 29 GLU  HN     29 GLU  HB3     3.89 #SUP  0.97  #QF  0.97
 29 GLU  HN     29 GLU  HB2     3.89 #SUP  0.99  #QF  0.99
 63 GLU  QB     64 PHE  HN      4.08 #SUP  0.80  #QF  0.80
 17 THR  HN     91 ALA  QB      4.54 #SUP  0.65  #QF  0.65
 67 LEU  HN     67 LEU  HB2     3.66 #SUP  0.91  #QF  0.91
 17 THR  QG2    64 PHE  HN      5.33 #SUP  0.61  #QF  0.61
 17 THR  HN     17 THR  QG2     4.13 #SUP  0.59  #QF  0.59
 17 THR  HN     70 LEU  QD1     4.52 #SUP  0.87  #QF  0.87
 67 LEU  HN     67 LEU  HB3     3.66 #SUP  0.92  #QF  0.92
 17 THR  HN     70 LEU  QD2     4.52 #SUP  0.47  #QF  0.47
 18 ALA  HN     64 PHE  HN      5.11 #SUP  0.87  #QF  0.87
 17 THR  HN     18 ALA  HN      4.66 #SUP  0.86  #QF  0.86
 17 THR  HN     64 PHE  HN      5.50 #SUP  0.87  #QF  0.87
 55 ARG  HN     56 LEU  HN      4.66 #SUP  0.72  #QF  0.72
 64 PHE  HN     64 PHE  QD      3.67 #SUP  0.95  #QF  0.95
 17 THR  HA     64 PHE  HN      3.93 #SUP  0.68  #QF  0.68
 41 ILE  HA     43 ALA  HN      4.03 #SUP  0.95  #QF  0.95
 64 PHE  HN     64 PHE  HB2     3.74 #SUP  0.86  #QF  0.86
 92 ASP  HN     92 ASP  HB2     4.19 #SUP  0.59  #QF  0.59
 93 GLN  HN     93 GLN  QG      4.03 #SUP  0.97  #QF  0.97
 54 GLU  HB2    55 ARG  HN      4.56 #SUP  0.97  #QF  0.30
 41 ILE  QG2    43 ALA  HN      3.52 #SUP  0.82  #QF  0.82
 41 ILE  HG12   43 ALA  HN      4.49 #SUP  0.89  #QF  0.89
 42 SER  HN     43 ALA  HN      2.97 #SUP  0.97  #QF  0.97
 43 ALA  HN     63 GLU  HN      3.70 #SUP  0.99  #QF  0.99
 43 ALA  HN     44 VAL  HN      4.54 #SUP  0.96  #QF  0.96
 97 LYS  HN     98 ASP  HN      4.54 #SUP  0.59  #QF  0.59
 43 ALA  HN     64 PHE  HA      5.09 #SUP  0.93  #QF  0.93
 43 ALA  HN     62 ALA  HA      5.36 #SUP  0.94  #QF  0.94
 42 SER  HB2    43 ALA  HN      4.08 #SUP  0.89  #QF  0.89
 43 ALA  HN     63 GLU  QB      3.34 #SUP  0.90  #QF  0.90
 55 ARG  HN     55 ARG  HB2     3.76 #SUP  0.84  #QF  0.84
 22 ASN  HD22   85 ARG  HN      4.12 #SUP  0.99  #QF  0.99
 84 LYS  HA     85 ARG  HN      2.80 #SUP  0.66  #QF  0.66
 85 ARG  HN     85 ARG  QD      4.57 #SUP  0.93  #QF  0.93
 85 ARG  HN     85 ARG  HG2     3.90 #SUP  0.98  #QF  0.98
 78 GLU  HN     87 ARG  HA      4.94 #SUP  0.93  #QF  0.93
 76 LEU  HA     78 GLU  HN      4.00 #SUP  0.97  #QF  0.54
 22 ASN  HB3    85 ARG  HN      5.09 #SUP  0.91  #QF  0.91
 78 GLU  HN     88 VAL  QG2     5.29 #SUP  0.94  #QF  0.94
 78 GLU  HN     78 GLU  QB      4.10 #SUP  0.99  #QF  0.84
 31 SER  HA     33 LYS  HN      4.72 #SUP  0.70  #QF  0.70
 32 ILE  HB     33 LYS  HN      3.37 #SUP  0.84  #QF  0.84
 33 LYS  HN     33 LYS  HB2     3.10 #SUP  0.93  #QF  0.93
 33 LYS  HN     33 LYS  HG3     3.27 #SUP  0.95  #QF  0.95
 33 LYS  HN     33 LYS  HG2     3.94 #SUP  0.96  #QF  0.96
 33 LYS  HN     44 VAL  QG1     5.05 #SUP  0.95  #QF  0.25
 44 VAL  HN     45 ARG  HN      4.71 #SUP  0.77  #QF  0.77
 43 ALA  HA     44 VAL  HN      2.81 #SUP  0.85  #QF  0.85
 33 LYS  HN     34 GLU  QG      4.82 #SUP  0.33  #QF  0.33
 44 VAL  HN     44 VAL  HB      3.30 #SUP  0.75  #QF  0.75
 35 PHE  HN     37 ARG  HN      4.15 #SUP  0.84  #QF  0.84
 36 PHE  HN     37 ARG  HN      3.33 #SUP  0.94  #QF  0.94
 36 PHE  HB3    37 ARG  HN      4.64 #SUP  0.96  #QF  0.96
 37 ARG  HN     37 ARG  HD2     5.50 #SUP  0.94  #QF  0.65
 37 ARG  HN     37 ARG  HD3     5.50 #SUP  0.94  #QF  0.65
 36 PHE  HB2    37 ARG  HN      4.54 #SUP  0.91  #QF  0.91
 37 ARG  HN     37 ARG  HB3     3.69 #SUP  0.91  #QF  0.91
 37 ARG  HN     39 LEU  QD1     5.08 #SUP  0.72  #QF  0.72
 38 GLY  HN     39 LEU  HN      3.60 #SUP  0.97  #QF  0.97
 37 ARG  HN     38 GLY  HN      4.64 #SUP  0.98  #QF  0.98
 81 LEU  HN     84 LYS  HN      4.20 #SUP  0.94  #QF  0.94
 83 ASN  HN     84 LYS  HN      3.91 #SUP  0.93  #QF  0.93
 39 LEU  HN     40 ASN  HN      4.59 #SUP  0.94  #QF  0.94
 80 SER  HA     84 LYS  HN      5.38 #SUP  0.88  #QF  0.88
 37 ARG  HA     39 LEU  HN      3.81 #SUP  0.87  #QF  0.87
 39 LEU  HN     39 LEU  HB2     3.34 #SUP  0.92  #QF  0.92
 84 LYS  HN     84 LYS  HB3     3.99 #SUP  0.97  #QF  0.97
 84 LYS  HN     84 LYS  HB2     3.99 #SUP  0.88  #QF  0.88
 81 LEU  HB3    84 LYS  HN      4.71 #SUP  0.52  #QF  0.52
 84 LYS  HN     84 LYS  HG2     4.46 #SUP  0.91  #QF  0.91
 39 LEU  HN     39 LEU  HB3     3.99 #SUP  0.98  #QF  0.98
 84 LYS  HN     84 LYS  HG3     4.46 #SUP  0.78  #QF  0.78
 39 LEU  HN     39 LEU  QD1     4.49 #SUP  0.99  #QF  0.94
 25 TYR  HN     25 TYR  QD      4.13 #SUP  0.67  #QF  0.67
 25 TYR  HN     25 TYR  HB2     4.07 #SUP  0.99  #QF  0.94
 40 ASN  HN     40 ASN  HB3     3.87 #SUP  0.92  #QF  0.92
 24 PRO  HB3    25 TYR  HN      4.48 #SUP  0.88  #QF  0.88
 39 LEU  HB2    40 ASN  HN      3.96 #SUP  0.95  #QF  0.95
 24 PRO  HB2    25 TYR  HN      4.34 #SUP  0.99  #QF  0.99
 39 LEU  HB3    40 ASN  HN      3.61 #SUP  0.91  #QF  0.91
 39 LEU  QD2    40 ASN  HN      3.86 #SUP  0.82  #QF  0.82
 78 GLU  HN     79 GLU  HN      3.48 #SUP  0.92  #QF  0.92
 79 GLU  HN     80 SER  HN      4.60 #SUP  0.99  #QF  0.99
 25 TYR  HN     26 ASP  HN      4.21 #SUP  0.92  #QF  0.92
 35 PHE  HZ     79 GLU  HN      4.85 #SUP  0.88  #QF  0.88
 76 LEU  HA     79 GLU  HN      3.83 #SUP  0.55  #QF  0.55
 24 PRO  HA     25 TYR  HN      3.38 #SUP  0.91  #QF  0.91
 94 ALA  HA     95 GLN  HN      3.46 #SUP  0.95  #QF  0.95
 25 TYR  HN     25 TYR  HB3     4.07 #SUP  0.95  #QF  0.95
 95 GLN  HN     95 GLN  QG      4.35 #SUP  0.70  #QF  0.70
 79 GLU  HN     79 GLU  HG2     4.18 #SUP  0.94  #QF  0.94
 94 ALA  QB     95 GLN  HN      4.23 #SUP  0.82  #QF  0.82
 26 ASP  HN     27 VAL  HN      3.25 #SUP  0.90  #QF  0.90
 27 VAL  HN     28 THR  HN      4.60 #SUP  1.00
 25 TYR  HA     27 VAL  HN      4.36 #SUP  0.93  #QF  0.93
 24 PRO  HD2    27 VAL  HN      4.97 #SUP  1.00
 24 PRO  HB3    27 VAL  HN      5.50 #SUP  0.96  #QF  0.96
 27 VAL  HN     27 VAL  HB      2.98 #SUP  0.79  #QF  0.79
 11 PRO  HA     12 LYS  HN      2.97 #SUP  0.80  #QF  0.80
 11 PRO  HB2    12 LYS  HN      4.47 #SUP  0.99  #QF  0.99
 12 LYS  HN     12 LYS  HG2     5.11 #SUP  0.94  #QF  0.65
 12 LYS  HN     12 LYS  HG3     5.11 #SUP  0.94  #QF  0.65
 33 LYS  HN     34 GLU  HN      3.38 #SUP  0.99  #QF  0.99
 65 GLU  HN     66 ASP  HN      3.60 #SUP  0.95  #QF  0.95
 64 PHE  HA     65 GLU  HN      3.14 #SUP  0.90  #QF  0.90
 31 SER  HA     34 GLU  HN      3.80 #SUP  0.96  #QF  0.96
 41 ILE  HA     65 GLU  HN      4.21 #SUP  0.84  #QF  0.84
 32 ILE  HA     34 GLU  HN      4.60 #SUP  0.94  #QF  0.94
 64 PHE  HB2    65 GLU  HN      3.97 #SUP  0.99  #QF  0.99
 34 GLU  HN     34 GLU  QG      3.52 #SUP  0.90  #QF  0.90
 65 GLU  HN     65 GLU  HB2     3.98 #SUP  0.95  #QF  0.66
 65 GLU  HN     65 GLU  HB3     3.98 #SUP  0.95  #QF  0.95
 33 LYS  HB2    34 GLU  HN      3.52 #SUP  0.96  #QF  0.88
 64 PHE  HN     65 GLU  HN      4.56 #SUP  0.74  #QF  0.74
 64 PHE  QD     65 GLU  HN      4.43 #SUP  0.90  #QF  0.90
 64 PHE  HB3    65 GLU  HN      3.83 #SUP  0.99  #QF  0.99
 29 GLU  HN     30 GLU  HN      3.80 #SUP  0.99  #QF  0.99
 57 LYS  HN     58 GLY  HN      3.83 #SUP  0.95  #QF  0.95
 28 THR  HB     30 GLU  HN      3.54 #SUP  0.51  #QF  0.51
 56 LEU  HA     57 LYS  HN      3.21 #SUP  0.88  #QF  0.88
 68 ASP  HA     71 LEU  HN      3.92 #SUP  0.85  #QF  0.85
 30 GLU  HN     30 GLU  HG3     4.05 #SUP  0.78  #QF  0.78
 30 GLU  HN     30 GLU  HG2     4.05 #SUP  0.91  #QF  0.91
 30 GLU  HN     30 GLU  HB3     3.67 #SUP  0.97  #QF  0.97
 71 LEU  HN     71 LEU  HB3     3.27 #SUP  0.98  #QF  0.98
 56 LEU  HB3    57 LYS  HN      3.86 #SUP  0.96  #QF  0.96
 57 LYS  HN     57 LYS  HB3     3.65 #SUP  0.91  #QF  0.91
 71 LEU  HN     71 LEU  HB2     3.46 #SUP  0.93  #QF  0.93
 57 LYS  HN     57 LYS  HB2     3.65 #SUP  0.88  #QF  0.88
 70 LEU  QD1    71 LEU  HN      4.72 #SUP  0.61  #QF  0.61
 67 LEU  QD1    68 ASP  HN      5.50 #SUP  0.74  #QF  0.53
 67 LEU  QD2    68 ASP  HN      5.50 #SUP  0.74  #QF  0.53
 30 GLU  HN     31 SER  HN      3.47 #SUP  0.97  #QF  0.97
 31 SER  HN     32 ILE  HN      3.41 #SUP  0.96  #QF  0.96
 22 ASN  HN     23 LEU  HN      3.70 #SUP  0.96  #QF  0.96
 21 GLY  HA1    22 ASN  HN      3.38 #SUP  0.94  #QF  0.94
 28 THR  HA     31 SER  HN      4.97 #SUP  0.79  #QF  0.38
 28 THR  HB     31 SER  HN      5.17 #SUP  0.79  #QF  0.38
 31 SER  HN     31 SER  HB3     3.96 #SUP  0.93  #QF  0.72
 21 GLY  HA2    22 ASN  HN      3.42 #SUP  0.97  #QF  0.97
 22 ASN  HN     22 ASN  HB2     4.04 #SUP  0.95  #QF  0.95
 54 GLU  HN     55 ARG  HN      3.18 #SUP  0.93  #QF  0.93
 52 ASN  HA     54 GLU  HN      4.51 #SUP  0.93  #QF  0.93
 53 PRO  HD3    54 GLU  HN      4.59 #SUP  0.92  #QF  0.92
 53 PRO  HD2    54 GLU  HN      4.59 #SUP  0.91  #QF  0.91
 53 PRO  HB2    54 GLU  HN      4.67 #SUP  0.98  #QF  0.77
 54 GLU  HN     54 GLU  HB2     3.83 #SUP  0.99  #QF  0.99
 54 GLU  HN     54 GLU  HB3     3.83 #SUP  0.97  #QF  0.97
 51 SER  HN     52 ASN  HN      4.53 #SUP  0.51  #QF  0.51
 50 PRO  QD     52 ASN  HN      4.42 #SUP  0.46  #QF  0.46
 52 ASN  HN     53 PRO  HD3     4.83 #SUP  0.93  #QF  0.93
 49 GLU  HB2    52 ASN  HN      4.10 #SUP  0.68  #QF  0.25
 49 GLU  HB3    52 ASN  HN      4.23 #SUP  0.68  #QF  0.25
 71 LEU  HN     72 SER  HN      3.36 #SUP  0.97  #QF  0.97
 72 SER  HN     72 SER  HB3     3.61 #SUP  0.26  #QF  0.26
 67 LEU  HA     69 SER  HN      4.41 #SUP  0.60  #QF  0.60
 70 LEU  HA     72 SER  HN      5.50 #SUP  0.84  #QF  0.32
 71 LEU  HB3    72 SER  HN      3.41 #SUP  0.96  #QF  0.96
 71 LEU  HG     72 SER  HN      4.92 #SUP  0.84  #QF  0.84
 71 LEU  HB2    72 SER  HN      3.74 #SUP  0.93  #QF  0.93
 39 LEU  HB3    69 SER  HN      4.83 #SUP  0.83  #QF  0.83
 39 LEU  QD2    72 SER  HN      4.30 #SUP  0.71  #QF  0.44
 71 LEU  QD1    72 SER  HN      4.64 #SUP  0.71  #QF  0.44
 69 SER  HN     70 LEU  HN      3.43 #SUP  0.99  #QF  0.99
 69 SER  HN     69 SER  HB2     3.92 #SUP  0.79  #QF  0.79
 69 SER  HN     69 SER  HB3     3.92 #SUP  0.91  #QF  0.91
 68 ASP  QB     69 SER  HN      3.36 #SUP  0.65  #QF  0.65
 39 LEU  QD2    69 SER  HN      4.42 #SUP  0.95  #QF  0.95
 77 ASN  HN     78 GLU  HN      4.63 #SUP  0.74  #QF  0.74
 76 LEU  HN     77 ASN  HN      3.36 #SUP  0.97  #QF  0.97
 74 LEU  HA     77 ASN  HN      4.38 #SUP  0.88  #QF  0.88
 77 ASN  HN     77 ASN  HB3     3.71 #SUP  0.85  #QF  0.85
 77 ASN  HN     88 VAL  QG2     4.26 #SUP  0.85  #QF  0.85
 12 LYS  HN     13 SER  HN      3.48 #SUP  0.99  #QF  0.99
 13 SER  HN     13 SER  QB      3.85 #SUP  0.79  #QF  0.79
 12 LYS  HB3    13 SER  HN      4.60 #SUP  0.99  #QF  0.99
 12 LYS  HB2    13 SER  HN      4.60 #SUP  0.87  #QF  0.87
 73 ALA  HN     74 LEU  HN      3.59 #SUP  0.79  #QF  0.79
 74 LEU  HN     74 LEU  HB3     3.73 #SUP  0.96  #QF  0.96
 74 LEU  HN     74 LEU  HB2     3.73 #SUP  0.97  #QF  0.97
 73 ALA  QB     74 LEU  HN      3.12 #SUP  0.87  #QF  0.87
 45 ARG  HN     61 TYR  HN      4.08 #SUP  0.86  #QF  0.86
 61 TYR  HN     61 TYR  QD      3.75 #SUP  0.85  #QF  0.85
 46 LEU  HA     61 TYR  HN      4.66 #SUP  0.90  #QF  0.90
 60 GLY  HA2    61 TYR  HN      3.48 #SUP  0.99  #QF  0.22
 60 GLY  HA1    61 TYR  HN      3.48 #SUP  0.97  #QF  0.97
 61 TYR  HN     61 TYR  HB3     4.14 #SUP  0.96  #QF  0.96
 61 TYR  HN     61 TYR  HB2     4.14 #SUP  0.94  #QF  0.94
 45 ARG  QB     61 TYR  HN      3.89 #SUP  0.90  #QF  0.90
 35 PHE  HN     36 PHE  HN      3.27 #SUP  0.97  #QF  0.97
 35 PHE  QD     36 PHE  HN      4.34 #SUP  0.92  #QF  0.92
 36 PHE  HN     36 PHE  HB3     3.84 #SUP  0.97  #QF  0.97
 32 ILE  HA     36 PHE  HN      4.41 #SUP  0.67  #QF  0.67
 35 PHE  QB     36 PHE  HN      3.34 #SUP  0.86  #QF  0.86
 36 PHE  HN     36 PHE  HB2     3.23 #SUP  0.92  #QF  0.92
 32 ILE  QG2    36 PHE  HN      4.80 #SUP  0.85  #QF  0.85
 81 LEU  HB2    82 GLY  HN      4.70 #SUP  0.99  #QF  0.99
 36 PHE  HN     41 ILE  QD1     5.02 #SUP  0.92  #QF  0.92
 74 LEU  HN     75 SER  HN      3.37 #SUP  0.98  #QF  0.98
 75 SER  HN     76 LEU  HN      3.28 #SUP  0.92  #QF  0.92
 81 LEU  HA     82 GLY  HN      3.00 #SUP  0.84  #QF  0.84
 75 SER  HN     75 SER  HB2     3.61 #SUP  0.66  #QF  0.48
 74 LEU  HB3    75 SER  HN      4.11 #SUP  0.97  #QF  0.97
 74 LEU  HB2    75 SER  HN      4.11 #SUP  0.98  #QF  0.98
 81 LEU  HG     82 GLY  HN      4.49 #SUP  0.97  #QF  0.97
 73 ALA  QB     75 SER  HN      4.48 #SUP  0.85  #QF  0.85
 58 GLY  HN     59 PHE  HN      3.32 #SUP  0.96  #QF  0.96
 59 PHE  HN     59 PHE  QD      4.12 #SUP  0.68  #QF  0.68
 57 LYS  HB3    59 PHE  HN      4.68 #SUP  0.81  #QF  0.81
 57 LYS  HB2    59 PHE  HN      4.68 #SUP  0.73  #QF  0.73
 23 LEU  QD1    59 PHE  HN      4.73 #SUP  0.88  #QF  0.88
 80 SER  HN     81 LEU  HN      4.60 #SUP  0.98  #QF  0.98
 79 GLU  HA     80 SER  HN      3.01 #SUP  0.89  #QF  0.89
 80 SER  HN     80 SER  QB      3.13 #SUP  0.89  #QF  0.89
 37 ARG  HA     38 GLY  HN      3.17 #SUP  0.93  #QF  0.93
 37 ARG  QG     38 GLY  HN      4.15 #SUP  0.95  #QF  0.95
 22 ASN  HD21   85 ARG  HN      4.05 #SUP  0.92  #QF  0.92
 22 ASN  HD21   86 ILE  HA      4.40 #SUP  0.75  #QF  0.75
 23 LEU  HN     59 PHE  HA      4.66 #SUP  0.75  #QF  0.75
 22 ASN  HB3    23 LEU  HN      4.53 #SUP  0.63  #QF  0.63
 23 LEU  HN     23 LEU  HB2     3.31 #SUP  0.55  #QF  0.55
 23 LEU  HN     23 LEU  HB3     4.06 #SUP  0.93  #QF  0.93
 28 THR  HN     32 ILE  HN      4.62 #SUP  0.54  #QF  0.54
 27 VAL  HB     28 THR  HN      4.41 #SUP  0.95  #QF  0.95
 28 THR  HN     31 SER  HN      4.11 #SUP  0.92  #QF  0.92
 27 VAL  QG1    28 THR  HN      4.16 #SUP  0.81  #QF  0.81
 59 PHE  HA     60 GLY  HN      3.48 #SUP  0.88  #QF  0.88
 59 PHE  HB3    60 GLY  HN      4.05 #SUP  0.92  #QF  0.92
 20 LEU  HB3    60 GLY  HN      4.40 #SUP  0.84  #QF  0.84
 56 LEU  HB3    58 GLY  HN      3.82 #SUP  0.83  #QF  0.83
 93 GLN  QG     94 ALA  HN      4.86 #SUP  0.99  #QF  0.99
 15 PRO  HB3    16 TYR  HN      4.02 #SUP  0.82  #QF  0.82
 81 LEU  HN     86 ILE  QD1     4.75 #SUP  0.98  #QF  0.98
 31 SER  HN     32 ILE  HA      5.50 #SUP  0.90  #QF  0.90
 32 ILE  QG2    33 LYS  HN      4.14 #SUP  0.99  #QF  0.99
 74 LEU  HN     74 LEU  HG      3.06 #SUP  0.96  #QF  0.96
 22 ASN  HB3    22 ASN  HD22    3.95 #SUP  0.99  #QF  0.99
 22 ASN  HD22   86 ILE  HA      5.49 #SUP  0.93  #QF  0.93
 40 ASN  HB3    66 ASP  HN      4.63 #SUP  1.00  #QF  0.69
 40 ASN  HB2    66 ASP  HN      4.63 #SUP  0.93  #QF  0.36
 71 LEU  QD2    72 SER  HN      4.64 #SUP  0.24  #QF  0.24
 34 GLU  HB2    35 PHE  HN      4.69 #SUP  0.68  #QF  0.39
 34 GLU  HB3    35 PHE  HN      4.69 #SUP  0.68  #QF  0.39
 80 SER  HA     86 ILE  HN      3.89 #SUP  0.94  #QF  0.94
 81 LEU  HN     85 ARG  HA      3.58 #SUP  0.99  #QF  0.92
 79 GLU  HN     86 ILE  HN      5.33 #SUP  0.74  #QF  0.74
 86 ILE  HN     86 ILE  QD1     4.16 #SUP  0.99  #QF  0.99
 79 GLU  HN     86 ILE  QD1     5.09 #SUP  1.00  #QF  0.64
 35 PHE  HZ     86 ILE  QD1     4.55 #SUP  0.98  #QF  0.98
 35 PHE  QE     86 ILE  QD1     3.98 #SUP  0.86  #QF  0.86
 86 ILE  HA     86 ILE  QD1     3.57 #SUP  0.95  #QF  0.95
 24 PRO  HD2    86 ILE  QD1     4.50 #SUP  1.00
 86 ILE  HB     86 ILE  QD1     3.38 #SUP  1.00
 81 LEU  HB3    86 ILE  QD1     3.44 #SUP  0.99  #QF  0.99
 81 LEU  HB2    86 ILE  QD1     3.03 #SUP  0.99  #QF  0.88
 86 ILE  QG2    86 ILE  QD1     2.90 #SUP  1.00
 46 LEU  HA     60 GLY  HA1     4.70 #SUP  0.99  #QF  0.99
 46 LEU  HA     60 GLY  HA2     4.70 #SUP  0.98  #QF  0.98
 89 ASP  HN     89 ASP  HB3     4.06 #SUP  0.93  #QF  0.93
 89 ASP  HN     89 ASP  HB2     4.06 #SUP  0.94  #QF  0.94
 19 PHE  QD     89 ASP  HB2     4.38 #SUP  0.82  #QF  0.82
 19 PHE  QD     89 ASP  HB3     4.38 #SUP  0.95  #QF  0.95
 32 ILE  HN     32 ILE  QD1     4.05 #SUP  0.98  #QF  0.98
 32 ILE  HA     32 ILE  QD1     3.25 #SUP  0.98  #QF  0.98
 32 ILE  QD1    35 PHE  QB      4.60 #SUP  0.85  #QF  0.85
 32 ILE  HB     32 ILE  QD1     3.45 #SUP  0.97  #QF  0.97
 27 VAL  HB     32 ILE  QD1     4.83 #SUP  0.97  #QF  0.97
 66 ASP  HB3    67 LEU  HN      4.20 #SUP  0.94  #QF  0.94
 66 ASP  HB2    67 LEU  HN      4.20 #SUP  0.95  #QF  0.95
 20 LEU  HB2    60 GLY  HN      4.40 #SUP  0.99  #QF  0.99
 37 ARG  HA     37 ARG  HD2     5.02 #SUP  0.81  #QF  0.49
 37 ARG  HA     37 ARG  HD3     5.02 #SUP  0.90  #QF  0.90
 78 GLU  QB     85 ARG  QD      4.14 #SUP  0.79  #QF  0.79
 24 PRO  HG2    81 LEU  HB3     5.50 #SUP  1.00
 81 LEU  HB3    86 ILE  HB      5.50 #SUP  1.00
 81 LEU  HB2    86 ILE  HG13    4.31 #SUP  0.66  #QF  0.66
 81 LEU  HB3    86 ILE  QG2     3.80 #SUP  0.97  #QF  0.97
 81 LEU  HB2    86 ILE  QG2     4.07 #SUP  0.98  #QF  0.98
 20 LEU  HB3    23 LEU  QD2     4.06 #SUP  0.94  #QF  0.94
 20 LEU  HB2    23 LEU  QD2     4.06 #SUP  0.86  #QF  0.86
 81 LEU  HB2    81 LEU  QD2     3.76 #SUP  1.00
 20 LEU  HB3    23 LEU  QD1     3.98 #SUP  0.95  #QF  0.95
 19 PHE  QD     21 GLY  HA2     4.99 #SUP  0.72  #QF  0.72
 87 ARG  HA     87 ARG  HD3     4.82 #SUP  0.94  #QF  0.94
 78 GLU  HA     85 ARG  QD      4.44 #SUP  0.90  #QF  0.90
 45 ARG  QB     45 ARG  HD2     4.22 #SUP  0.94  #QF  0.84
 87 ARG  QB     87 ARG  HD2     3.38 #SUP  0.91  #QF  0.91
 87 ARG  QB     87 ARG  HD3     3.38 #SUP  0.88  #QF  0.88
 87 ARG  HA     87 ARG  HD2     4.82 #SUP  0.99  #QF  0.99
 39 LEU  HB3    69 SER  HA      4.30 #SUP  0.77  #QF  0.77
 24 PRO  HD3    84 LYS  QE      4.33 #SUP  0.74  #QF  0.74
 64 PHE  HB2    66 ASP  HN      5.03 #SUP  0.92  #QF  0.92
 22 ASN  HD22   84 LYS  QE      4.40 #SUP  0.74  #QF  0.74
 84 LYS  HA     84 LYS  QE      4.69 #SUP  0.98  #QF  0.98
 24 PRO  HA     84 LYS  QE      3.63 #SUP  0.96  #QF  0.96
 64 PHE  HB3    69 SER  HB2     4.19 #SUP  0.97  #QF  0.97
 84 LYS  HG2    84 LYS  QE      3.75 #SUP  1.00
 33 LYS  HG2    33 LYS  QE      3.44 #SUP  0.97  #QF  0.68
 64 PHE  HN     64 PHE  HB3     3.74 #SUP  0.86  #QF  0.86
 64 PHE  HB3    66 ASP  HN      4.17 #SUP  0.82  #QF  0.82
 59 PHE  HB2    60 GLY  HN      4.05 #SUP  0.92  #QF  0.92
 56 LEU  HB2    58 GLY  HN      4.73 #SUP  0.93  #QF  0.93
 50 PRO  QD     57 LYS  HE3     4.04 #SUP  0.86  #QF  0.86
 56 LEU  HB3    56 LEU  QD2     3.99 #SUP  1.00  #QF  0.28
 19 PHE  HN     19 PHE  HB3     3.71 #SUP  0.87  #QF  0.87
 19 PHE  HB3    91 ALA  HA      4.43 #SUP  0.96  #QF  0.96
 92 ASP  HN     92 ASP  HB3     4.19 #SUP  0.98  #QF  0.98
 67 LEU  HB2    68 ASP  HN      4.21 #SUP  0.97  #QF  0.97
 67 LEU  HB3    68 ASP  HN      4.21 #SUP  0.98  #QF  0.98
 16 TYR  QE     67 LEU  HB3     4.67 #SUP  0.99  #QF  0.99
 10 LEU  HB2    10 LEU  QD1     3.41 #SUP  0.99  #QF  0.57
 74 LEU  HB3    74 LEU  QD1     3.26 #SUP  0.81  #QF  0.81
 74 LEU  HB2    74 LEU  QD1     3.26 #SUP  0.78  #QF  0.78
 23 LEU  HB3    27 VAL  QG1     4.11 #SUP  0.98  #QF  0.98
 23 LEU  HB2    23 LEU  QD2     4.20 #SUP  1.00
 23 LEU  HB2    23 LEU  QD1     3.63 #SUP  0.98  #QF  0.98
 35 PHE  HZ     76 LEU  HB2     4.50 #SUP  0.97  #QF  0.97
 35 PHE  HZ     76 LEU  HB3     4.09 #SUP  1.00
 35 PHE  QE     76 LEU  HB2     4.37 #SUP  0.91  #QF  0.91
 35 PHE  QE     76 LEU  HB3     4.23 #SUP  0.96  #QF  0.96
 70 LEU  HB2    70 LEU  QD2     3.62 #SUP  0.99  #QF  0.99
 71 LEU  HB3    71 LEU  QD1     3.52 #SUP  1.00  #QF  0.57
 68 ASP  HN     68 ASP  QB      3.10 #SUP  0.68  #QF  0.68
 41 ILE  HB     64 PHE  QD      4.48 #SUP  0.97  #QF  0.97
 41 ILE  HB     64 PHE  QE      3.89 #SUP  0.98  #QF  0.98
 40 ASN  HA     41 ILE  HB      4.72 #SUP  0.73  #QF  0.73
 77 ASN  HN     77 ASN  HB2     3.71 #SUP  0.95  #QF  0.95
 25 TYR  QD     26 ASP  HB3     4.87 #SUP  0.99  #QF  0.26
 77 ASN  HB3    88 VAL  HB      4.18 #SUP  1.00
 77 ASN  HB2    88 VAL  HB      4.18 #SUP  0.99  #QF  0.99
 49 GLU  HB2    52 ASN  HB3     4.95 #SUP  0.92  #QF  0.76
 86 ILE  HN     86 ILE  HB      3.81 #SUP  0.99  #QF  0.99
 86 ILE  HB     87 ARG  HN      3.65 #SUP  0.95  #QF  0.95
 36 PHE  HB2    64 PHE  QE      4.50 #SUP  0.87  #QF  0.87
 22 ASN  HB3    87 ARG  QB      4.83 #SUP  0.81  #QF  0.81
 22 ASN  HB2    87 ARG  QB      4.66 #SUP  0.80  #QF  0.80
 23 LEU  QD2    86 ILE  HB      4.12 #SUP  0.98  #QF  0.98
 78 GLU  HN     78 GLU  HG3     4.42 #SUP  0.98  #QF  0.98
 78 GLU  HN     78 GLU  HG2     4.42 #SUP  0.99  #QF  0.99
 29 GLU  HN     29 GLU  HG3     4.66 #SUP  0.81  #QF  0.81
 16 TYR  HB2    64 PHE  HN      4.46 #SUP  0.21  #QF  0.21
 79 GLU  HN     79 GLU  HG3     4.18 #SUP  0.92  #QF  0.92
 76 LEU  HA     79 GLU  HG2     3.84 #SUP  0.98  #QF  0.98
 29 GLU  HA     29 GLU  HG2     3.79 #SUP  0.77  #QF  0.56
 78 GLU  HA     78 GLU  HG3     4.23 #SUP  0.77  #QF  0.56
 29 GLU  HG3    44 VAL  QG2     4.51 #SUP  0.98  #QF  0.97
 40 ASN  HN     40 ASN  HB2     3.87 #SUP  0.88  #QF  0.88
 30 GLU  HA     30 GLU  HG3     3.95 #SUP  1.00
 40 ASN  HB2    65 GLU  HB3     4.82 #SUP  1.00
 40 ASN  HB3    65 GLU  HB3     4.82 #SUP  1.00
 54 GLU  HN     54 GLU  HG2     4.16 #SUP  0.98  #QF  0.98
 54 GLU  HA     54 GLU  HG3     3.89 #SUP  0.94  #QF  0.94
 54 GLU  HN     54 GLU  HG3     4.16 #SUP  0.95  #QF  0.95
 54 GLU  HA     54 GLU  HG2     3.89 #SUP  0.99  #QF  0.99
 24 PRO  HD3    84 LYS  HB3     4.38 #SUP  0.73  #QF  0.73
 24 PRO  HD3    84 LYS  HB2     4.38 #SUP  0.88  #QF  0.88
 49 GLU  HN     49 GLU  HG3     4.02 #SUP  0.88  #QF  0.88
 49 GLU  HA     49 GLU  HG3     4.20 #SUP  1.00
 49 GLU  HA     49 GLU  HG2     4.20 #SUP  0.99  #QF  0.99
 29 GLU  HA     44 VAL  HB      5.29 #SUP  0.99  #QF  0.99
 29 GLU  HG2    44 VAL  HB      5.00 #SUP  0.99  #QF  0.99
 77 ASN  HN     88 VAL  HB      4.42 #SUP  0.72  #QF  0.72
 77 ASN  HA     88 VAL  HB      3.81 #SUP  0.99  #QF  0.99
 47 PRO  HD2    61 TYR  QD      4.40 #SUP  0.79  #QF  0.49
 74 LEU  HA     88 VAL  HB      3.84 #SUP  0.88  #QF  0.88
 45 ARG  QB     61 TYR  QD      3.63 #SUP  0.99  #QF  0.99
 74 LEU  QD2    88 VAL  HB      4.45 #SUP  0.81  #QF  0.27
 25 TYR  QD     55 ARG  QG      4.20 #SUP  0.38  #QF  0.38
 59 PHE  QD     60 GLY  HN      4.54 #SUP  0.98  #QF  0.98
 19 PHE  QD     88 VAL  HA      5.15 #SUP  0.95  #QF  0.94
 15 PRO  HA     16 TYR  QD      4.48 #SUP  0.82  #QF  0.82
 45 ARG  QB     61 TYR  HB3     4.08 #SUP  0.98  #QF  0.98
 11 PRO  HG3    16 TYR  QD      4.40 #SUP  0.65  #QF  0.65
 47 PRO  HB2    48 ARG  HN      4.37 #SUP  1.00
 45 ARG  QB     45 ARG  HD3     4.22 #SUP  0.80  #QF  0.80
 45 ARG  QB     61 TYR  HB2     4.08 #SUP  0.99  #QF  0.99
 19 PHE  QD     89 ASP  HN      4.52 #SUP  0.89  #QF  0.77
 90 VAL  HB     91 ALA  HN      4.40 #SUP  0.78  #QF  0.78
 64 PHE  HA     64 PHE  QD      3.90 #SUP  1.00
 64 PHE  QD     69 SER  HB3     4.26 #SUP  1.00
 48 ARG  HN     48 ARG  HB3     3.94 #SUP  0.99  #QF  0.99
 11 PRO  HB3    12 LYS  HN      4.47 #SUP  1.00
 48 ARG  HB2    49 GLU  HN      3.94 #SUP  0.85  #QF  0.85
 48 ARG  HB2    53 PRO  HA      4.20 #SUP  0.96  #QF  0.54
 48 ARG  HB3    53 PRO  HA      4.20 #SUP  0.60  #QF  0.60
 11 PRO  HD3    90 VAL  HB      5.20 #SUP  1.00
 55 ARG  HN     55 ARG  HB3     3.76 #SUP  0.91  #QF  0.91
 24 PRO  HB3    26 ASP  HN      4.24 #SUP  0.91  #QF  0.91
 24 PRO  HB2    26 ASP  HN      3.91 #SUP  0.58  #QF  0.58
 35 PHE  QD     36 PHE  QE      4.44 #SUP  0.86  #QF  0.86
 35 PHE  QE     36 PHE  HZ      4.23 #SUP  0.97  #QF  0.97
 35 PHE  QD     36 PHE  QD      4.43 #SUP  0.88  #QF  0.58
 35 PHE  QD     36 PHE  HZ      4.81 #SUP  0.88  #QF  0.58
 35 PHE  QE     79 GLU  HB2     4.43 #SUP  0.92  #QF  0.72
 49 GLU  HB2    55 ARG  HB2     4.29 #SUP  0.89  #QF  0.89
 24 PRO  HB3    84 LYS  HG2     4.61 #SUP  0.98  #QF  0.98
 24 PRO  HB3    84 LYS  HG3     4.61 #SUP  0.97  #QF  0.97
 35 PHE  QE     81 LEU  HB2     4.42 #SUP  0.96  #QF  0.80
 35 PHE  QD     81 LEU  HB2     4.17 #SUP  0.94  #QF  0.94
 35 PHE  QD     76 LEU  QD1     4.31 #SUP  0.99  #QF  0.99
 53 PRO  HB3    54 GLU  HN      4.67 #SUP  0.99  #QF  0.99
 35 PHE  QE     36 PHE  QE      4.51 #SUP  0.99  #QF  0.99
 24 PRO  HD2    27 VAL  HB      3.91 #SUP  0.94  #QF  0.94
 36 PHE  QE     76 LEU  HB2     4.29 #SUP  0.99  #QF  0.99
 49 GLU  HB2    55 ARG  HB3     4.29 #SUP  0.82  #QF  0.82
 36 PHE  QE     62 ALA  QB      3.18 #SUP  0.73  #QF  0.73
 36 PHE  QE     76 LEU  QD1     3.93 #SUP  0.96  #QF  0.96
 21 GLY  HN     87 ARG  QB      3.70 #SUP  0.96  #QF  0.96
 80 SER  QB     81 LEU  HN      3.72 #SUP  0.81  #QF  0.81
 19 PHE  QD     87 ARG  QB      5.33 #SUP  0.89  #QF  0.89
 80 SER  QB     85 ARG  HA      4.08 #SUP  0.85  #QF  0.85
 21 GLY  HA2    87 ARG  QB      3.77 #SUP  0.99  #QF  0.99
 49 GLU  HN     53 PRO  HA      5.40 #SUP  0.75  #QF  0.45
 53 PRO  HA     55 ARG  HN      5.50 #SUP  0.75  #QF  0.45
 62 ALA  HA     63 GLU  QB      4.49 #SUP  0.88  #QF  0.88
 36 PHE  HB3    64 PHE  QE      4.22 #SUP  0.99  #QF  0.99
 40 ASN  HB2    65 GLU  HB2     4.82 #SUP  1.00
 40 ASN  HB3    65 GLU  HB2     4.82 #SUP  0.95  #QF  0.95
 39 LEU  HB2    64 PHE  QE      4.00 #SUP  0.98  #QF  0.98
 39 LEU  HB3    64 PHE  QE      4.75 #SUP  1.00
 64 PHE  QE     73 ALA  QB      3.37 #SUP  0.98  #QF  0.65
 41 ILE  HG12   64 PHE  QE      4.69 #SUP  1.00
 42 SER  HN     42 SER  HB3     3.94 #SUP  0.89  #QF  0.89
 42 SER  HB3    43 ALA  HN      4.08 #SUP  0.92  #QF  0.92
 42 SER  HB3    63 GLU  QB      4.34 #SUP  0.93  #QF  0.93
 42 SER  HB2    63 GLU  QB      4.34 #SUP  0.88  #QF  0.88
 18 ALA  HA     90 VAL  HA      3.49 #SUP  0.99  #QF  0.99
 57 LYS  HD2    59 PHE  HZ      4.46 #SUP  0.99  #QF  0.99
 90 VAL  HA     91 ALA  QB      4.17 #SUP  0.69  #QF  0.69
  9 ARG  HB3     9 ARG  QD      4.02 #SUP  0.96  #QF  0.96
  9 ARG  HB2     9 ARG  QD      4.02 #SUP  0.96  #QF  0.96
 32 ILE  HA     35 PHE  HN      3.83 #SUP  0.92  #QF  0.92
 75 SER  HN     75 SER  HB3     3.61 #SUP  0.89  #QF  0.89
 32 ILE  HA     35 PHE  QB      3.24 #SUP  0.93  #QF  0.93
 32 ILE  HA     32 ILE  HG13    3.81 #SUP  1.00
 32 ILE  HA     32 ILE  QG2     3.23 #SUP  0.95  #QF  0.95
 69 SER  HA     72 SER  HN      4.28 #SUP  0.57  #QF  0.57
 72 SER  HN     72 SER  HB2     3.61 #SUP  0.73  #QF  0.73
 39 LEU  QD2    72 SER  HB3     3.22 #SUP  0.78  #QF  0.78
 39 LEU  QD2    72 SER  HB2     3.22 #SUP  0.69  #QF  0.69
 36 PHE  QD     64 PHE  HZ      4.67 #SUP  0.88  #QF  0.69
 36 PHE  HZ     64 PHE  HZ      5.28 #SUP  0.88  #QF  0.69
 33 LYS  HB2    33 LYS  QD      4.16 #SUP  0.97  #QF  0.78
 33 LYS  HB3    33 LYS  QD      4.10 #SUP  0.97  #QF  0.78
 39 LEU  QD1    64 PHE  HZ      3.83 #SUP  0.99  #QF  0.33
 31 SER  HN     31 SER  HB2     3.96 #SUP  0.99  #QF  0.99
 31 SER  HB2    32 ILE  HN      4.31 #SUP  0.99  #QF  0.99
 64 PHE  QD     69 SER  HB2     4.26 #SUP  0.96  #QF  0.96
 35 PHE  HZ     79 GLU  HB3     4.20 #SUP  0.99  #QF  0.99
 35 PHE  HZ     79 GLU  HB2     4.20 #SUP  0.88  #QF  0.88
 37 ARG  HN     37 ARG  HB2     3.69 #SUP  0.98  #QF  0.98
 35 PHE  QE     79 GLU  HB3     4.43 #SUP  0.96  #QF  0.96
 30 GLU  HA     33 LYS  QD      3.77 #SUP  0.80  #QF  0.80
 64 PHE  HB3    69 SER  HB3     4.19 #SUP  0.99  #QF  0.99
 71 LEU  HB3    72 SER  HA      4.15 #SUP  0.48  #QF  0.48
 17 THR  HA     18 ALA  QB      4.30 #SUP  0.75  #QF  0.75
 24 PRO  HA     84 LYS  HD3     4.75 #SUP  0.80  #QF  0.80
 27 VAL  QG2    31 SER  HB3     4.10 #SUP  0.97  #QF  0.97
 36 PHE  HZ     73 ALA  QB      3.99 #SUP  0.77  #QF  0.77
 39 LEU  QD1    69 SER  HB2     4.84 #SUP  0.93  #QF  0.77
 39 LEU  QD1    69 SER  HB3     4.84 #SUP  1.00  #QF  0.92
 33 LYS  QD     41 ILE  QG2     4.92 #SUP  0.92  #QF  0.92
 76 LEU  QD2    79 GLU  HB3     4.53 #SUP  0.97  #QF  0.21
 76 LEU  QD2    79 GLU  HB2     4.53 #SUP  0.95  #QF  0.95
 31 SER  HB3    81 LEU  QD2     4.53 #SUP  0.95  #QF  0.95
 54 GLU  HB3    55 ARG  HN      4.56 #SUP  1.00  #QF  0.65
 49 GLU  HB2    52 ASN  HB2     4.95 #SUP  0.89  #QF  0.85
 49 GLU  HB3    52 ASN  HB2     5.11 #SUP  0.89  #QF  0.85
 49 GLU  HB3    52 ASN  HB3     5.11 #SUP  0.85  #QF  0.85
 24 PRO  HA     84 LYS  HD2     4.75 #SUP  0.60  #QF  0.60
 31 SER  HB2    81 LEU  QD2     4.53 #SUP  0.98  #QF  0.98
 29 GLU  HB3    30 GLU  HN      4.21 #SUP  0.85  #QF  0.85
 29 GLU  HB2    30 GLU  HN      4.21 #SUP  0.93  #QF  0.93
 27 VAL  HA     28 THR  HN      2.90 #SUP  0.93  #QF  0.93
 27 VAL  HA     28 THR  HA      4.49 #SUP  0.93  #QF  0.93
 49 GLU  HB3    50 PRO  QD      4.15 #SUP  0.97  #QF  0.63
 29 GLU  HB2    44 VAL  QG1     5.50 #SUP  0.96  #QF  0.91
 29 GLU  HB2    44 VAL  QG2     5.50 #SUP  0.96  #QF  0.91
 29 GLU  HB3    44 VAL  QG1     5.50 #SUP  0.92  #QF  0.87
 29 GLU  HB3    44 VAL  QG2     5.50 #SUP  0.92  #QF  0.87
 30 GLU  HN     30 GLU  HB2     3.67 #SUP  0.98  #QF  0.98
 12 LYS  HA     12 LYS  QD      4.34 #SUP  0.94  #QF  0.94
 32 ILE  HN     32 ILE  HG12    3.90 #SUP  0.97  #QF  0.97
 41 ILE  HG13   43 ALA  HN      4.49 #SUP  0.92  #QF  0.92
 41 ILE  HG13   64 PHE  QE      4.69 #SUP  0.93  #QF  0.93
 32 ILE  HA     32 ILE  HG12    3.81 #SUP  1.00
 88 VAL  HA     89 ASP  HN      3.17 #SUP  0.84  #QF  0.84
 14 PRO  HA     16 TYR  HN      3.85 #SUP  0.92  #QF  0.92
 14 PRO  HA     16 TYR  QD      4.26 #SUP  0.84  #QF  0.84
 31 SER  HA     34 GLU  QG      4.32 #SUP  0.85  #QF  0.85
 48 ARG  HN     48 ARG  HG3     4.26 #SUP  0.98  #QF  0.98
 48 ARG  HN     48 ARG  HG2     4.26 #SUP  0.98  #QF  0.98
 29 GLU  HA     32 ILE  HN      4.23 #SUP  0.44  #QF  0.44
 33 LYS  HA     36 PHE  HN      4.28 #SUP  0.82  #QF  0.82
 35 PHE  HA     37 ARG  HN      4.52 #SUP  0.90  #QF  0.90
 11 PRO  HG2    16 TYR  QD      4.40 #SUP  1.00
 35 PHE  HA     35 PHE  QD      3.40 #SUP  0.96  #QF  0.96
 33 LYS  HA     33 LYS  QE      4.48 #SUP  0.74  #QF  0.30
 33 LYS  HA     36 PHE  HB2     4.62 #SUP  0.74  #QF  0.30
 32 ILE  HB     33 LYS  HA      4.42 #SUP  0.25  #QF  0.25
 29 GLU  HA     29 GLU  HG3     3.79 #SUP  0.95  #QF  0.71
 33 LYS  HA     33 LYS  HG3     3.52 #SUP  0.99  #QF  0.99
 33 LYS  HA     33 LYS  HG2     3.39 #SUP  1.00
 81 LEU  HN     81 LEU  HG      5.19 #SUP  0.99  #QF  0.82
 56 LEU  HA     56 LEU  HG      3.97 #SUP  1.00
 24 PRO  HG2    27 VAL  HA      4.35 #SUP  0.97  #QF  0.63
 24 PRO  HG3    81 LEU  HG      4.16 #SUP  0.57  #QF  0.57
 24 PRO  HG2    81 LEU  HG      4.23 #SUP  1.00
 24 PRO  HG3    27 VAL  QG2     4.79 #SUP  0.93  #QF  0.93
 85 ARG  HN     85 ARG  HG3     3.90 #SUP  1.00
 47 PRO  HG3    59 PHE  QE      4.33 #SUP  0.75  #QF  0.75
 47 PRO  HG3    61 TYR  QE      4.13 #SUP  0.99  #QF  0.36
 47 PRO  HG2    61 TYR  QE      4.13 #SUP  0.78  #QF  0.78
 80 SER  HA     85 ARG  HG3     4.95 #SUP  1.00  #QF  0.28
 85 ARG  HA     85 ARG  HG2     4.02 #SUP  1.00
 41 ILE  HA     42 SER  HN      3.02 #SUP  0.91  #QF  0.91
 55 ARG  QG     56 LEU  HN      4.44 #SUP  0.92  #QF  0.92
  9 ARG  HN      9 ARG  QG      4.07 #SUP  0.88  #QF  0.30
 55 ARG  HN     55 ARG  QG      4.47 #SUP  0.88  #QF  0.30
 30 GLU  HA     33 LYS  HN      3.88 #SUP  0.48  #QF  0.48
 86 ILE  HA     87 ARG  HN      3.10 #SUP  0.96  #QF  0.96
 39 LEU  HN     39 LEU  HG      3.52 #SUP  0.88  #QF  0.88
 41 ILE  HA     64 PHE  QD      3.78 #SUP  0.97  #QF  0.97
 41 ILE  HA     64 PHE  HA      3.32 #SUP  0.97  #QF  0.97
 55 ARG  HA     55 ARG  QG      3.60 #SUP  0.98  #QF  0.98
  9 ARG  HA      9 ARG  QG      3.85 #SUP  0.99  #QF  0.85
 22 ASN  HB3    86 ILE  HA      3.59 #SUP  0.90  #QF  0.90
 22 ASN  HB2    86 ILE  HA      4.16 #SUP  0.96  #QF  0.96
 30 GLU  HA     30 GLU  HG2     3.95 #SUP  0.98  #QF  0.98
 30 GLU  HA     33 LYS  HG3     3.86 #SUP  0.97  #QF  0.69
 86 ILE  HA     87 ARG  QB      4.21 #SUP  0.96  #QF  0.96
 41 ILE  HA     41 ILE  HG13    4.07 #SUP  1.00
 86 ILE  HA     86 ILE  HG12    4.15 #SUP  0.99  #QF  0.99
 86 ILE  HA     86 ILE  QG2     3.44 #SUP  0.99  #QF  0.99
 41 ILE  HA     41 ILE  HG12    4.07 #SUP  1.00
 20 LEU  HN     20 LEU  HG      3.93 #SUP  0.93  #QF  0.93
 10 LEU  HN     10 LEU  HG      3.73 #SUP  0.83  #QF  0.83
 20 LEU  HG     61 TYR  HA      4.25 #SUP  0.98  #QF  0.98
 52 ASN  HA     53 PRO  QG      4.12 #SUP  0.99  #QF  0.99
 10 LEU  HA     10 LEU  HG      4.20 #SUP  0.99  #QF  0.99
 33 LYS  HG3    33 LYS  QE      3.92 #SUP  0.98  #QF  0.98
 33 LYS  HG2    41 ILE  QG2     3.96 #SUP  0.81  #QF  0.68
 33 LYS  HG2    41 ILE  QD1     4.34 #SUP  0.81  #QF  0.68
 53 PRO  QG     54 GLU  HN      4.15 #SUP  0.97  #QF  0.97
 25 TYR  HA     25 TYR  QD      3.70 #SUP  0.99  #QF  0.99
 68 ASP  HA     71 LEU  HG      5.43 #SUP  1.00
 70 LEU  HA     70 LEU  QD1     3.95 #SUP  0.97  #QF  0.97
 16 TYR  HB3    70 LEU  QD1     3.77 #SUP  0.99  #QF  0.99
 70 LEU  HB3    70 LEU  QD1     3.62 #SUP  0.99  #QF  0.99
 25 TYR  HA     56 LEU  HB3     5.49 #SUP  0.95  #QF  0.95
 70 LEU  HB2    70 LEU  QD1     3.62 #SUP  0.99  #QF  0.99
 23 LEU  HN     23 LEU  HG      3.79 #SUP  0.92  #QF  0.92
 20 LEU  QD1    36 PHE  QE      3.55 #SUP  0.82  #QF  0.82
 20 LEU  QD1    36 PHE  HZ      3.95 #SUP  0.71  #QF  0.71
 20 LEU  HA     20 LEU  QD1     4.37 #SUP  0.99  #QF  0.99
 77 ASN  HA     78 GLU  HA      4.82 #SUP  0.95  #QF  0.95
 78 GLU  HA     78 GLU  HG2     4.23 #SUP  1.00
 78 GLU  HA     87 ARG  QB      5.50 #SUP  0.95  #QF  0.91
 18 ALA  QB     74 LEU  HG      5.13 #SUP  0.94  #QF  0.94
 81 LEU  HB3    86 ILE  HG13    4.40 #SUP  0.94  #QF  0.94
 46 LEU  HN     46 LEU  HG      4.48 #SUP  0.96  #QF  0.96
 56 LEU  HN     56 LEU  QD1     4.15 #SUP  0.99  #QF  0.99
 86 ILE  HN     86 ILE  HG12    4.27 #SUP  0.98  #QF  0.98
 86 ILE  HG12   87 ARG  HN      4.31 #SUP  0.75  #QF  0.75
 37 ARG  HN     37 ARG  QG      4.04 #SUP  0.97  #QF  0.97
 35 PHE  QE     86 ILE  HG12    4.57 #SUP  0.51  #QF  0.37
 56 LEU  HA     56 LEU  QD1     4.12 #SUP  0.94  #QF  0.94
 56 LEU  HB3    56 LEU  QD1     3.99 #SUP  0.96  #QF  0.96
 57 LYS  HN     57 LYS  HG2     4.67 #SUP  1.00
 57 LYS  HN     57 LYS  HG3     4.67 #SUP  1.00
 23 LEU  HN     23 LEU  QD1     4.23 #SUP  0.91  #QF  0.91
 57 LYS  HA     57 LYS  HG3     3.87 #SUP  1.00
 80 SER  HA     85 ARG  HG2     4.95 #SUP  0.99  #QF  0.76
 23 LEU  QD1    60 GLY  HN      4.10 #SUP  0.99  #QF  0.99
 73 ALA  HN     76 LEU  QD1     4.50 #SUP  0.91  #QF  0.91
 67 LEU  HN     67 LEU  QD1     4.61 #SUP  0.99  #QF  0.99
 36 PHE  QD     76 LEU  QD1     3.11 #SUP  0.84  #QF  0.84
 35 PHE  HZ     76 LEU  QD1     4.38 #SUP  0.98  #QF  0.98
 35 PHE  QE     76 LEU  QD1     3.90 #SUP  0.99  #QF  0.99
 76 LEU  HA     76 LEU  QD1     4.16 #SUP  1.00
 23 LEU  QD1    60 GLY  HA2     4.28 #SUP  1.00  #QF  0.98
 23 LEU  QD1    60 GLY  HA1     4.28 #SUP  0.99  #QF  0.99
 73 ALA  HA     76 LEU  QD1     3.28 #SUP  0.99  #QF  0.99
 34 GLU  HA     34 GLU  QG      3.48 #SUP  0.95  #QF  0.95
 76 LEU  HB2    76 LEU  QD1     3.22 #SUP  0.99  #QF  0.99
 76 LEU  HB3    76 LEU  QD1     3.26 #SUP  0.96  #QF  0.96
 20 LEU  HB2    23 LEU  QD1     3.98 #SUP  0.98  #QF  0.75
 23 LEU  HB3    23 LEU  QD1     3.54 #SUP  0.98  #QF  0.75
 23 LEU  QD1    27 VAL  QG1     3.31 #SUP  0.95  #QF  0.95
 10 LEU  HN     10 LEU  QD2     4.40 #SUP  1.00
 16 TYR  QE     67 LEU  QD1     4.34 #SUP  0.91  #QF  0.91
 46 LEU  HA     46 LEU  QD2     4.28 #SUP  0.99  #QF  0.99
 10 LEU  HA     10 LEU  QD2     4.18 #SUP  0.99  #QF  0.99
 10 LEU  QD2    11 PRO  HD2     4.43 #SUP  0.99  #QF  0.99
 10 LEU  HB2    10 LEU  QD2     3.41 #SUP  0.95  #QF  0.95
 81 LEU  HN     81 LEU  QD2     4.49 #SUP  0.92  #QF  0.92
 71 LEU  HN     71 LEU  QD2     4.31 #SUP  0.97  #QF  0.97
 35 PHE  QD     81 LEU  QD2     4.22 #SUP  0.92  #QF  0.92
 81 LEU  HA     81 LEU  QD2     4.16 #SUP  1.00
 27 VAL  HA     81 LEU  QD2     4.56 #SUP  0.79  #QF  0.67
 24 PRO  HD3    81 LEU  QD2     3.69 #SUP  0.99  #QF  0.99
 24 PRO  HD2    81 LEU  QD2     3.76 #SUP  0.99  #QF  0.99
 35 PHE  QB     81 LEU  QD2     3.85 #SUP  0.60  #QF  0.60
 24 PRO  HG3    81 LEU  QD2     3.97 #SUP  1.00  #QF  0.99
 27 VAL  HB     81 LEU  QD2     4.36 #SUP  1.00  #QF  0.99
 24 PRO  HG2    81 LEU  QD2     3.69 #SUP  1.00
 71 LEU  HB3    71 LEU  QD2     3.52 #SUP  0.98  #QF  0.98
 71 LEU  HA     71 LEU  HG      3.85 #SUP  1.00
 37 ARG  HA     37 ARG  QG      3.40 #SUP  0.99  #QF  0.99
 71 LEU  HB2    71 LEU  QD2     3.22 #SUP  0.82  #QF  0.82
 81 LEU  HB3    81 LEU  QD2     3.25 #SUP  0.99  #QF  0.99
 57 LYS  HA     57 LYS  HG2     3.87 #SUP  0.72  #QF  0.72
 81 LEU  QD2    86 ILE  HG13    3.72 #SUP  0.66  #QF  0.66
 27 VAL  QG2    81 LEU  QD2     3.11 #SUP  0.82  #QF  0.82
 81 LEU  QD2    86 ILE  QG2     3.39 #SUP  0.47  #QF  0.47
 20 LEU  HN     20 LEU  QD2     4.40 #SUP  0.96  #QF  0.96
 68 ASP  HA     72 SER  HN      4.47 #SUP  0.56  #QF  0.56
 20 LEU  QD2    36 PHE  QE      3.55 #SUP  0.82  #QF  0.82
 20 LEU  QD2    36 PHE  HZ      3.95 #SUP  0.98  #QF  0.98
 20 LEU  HA     20 LEU  QD2     4.37 #SUP  0.97  #QF  0.97
 36 PHE  HB2    39 LEU  QD1     4.17 #SUP  1.00
 36 PHE  QD     39 LEU  QD1     3.28 #SUP  0.99  #QF  0.99
 64 PHE  QD     70 LEU  HA      4.30 #SUP  0.88  #QF  0.88
 39 LEU  QD1    64 PHE  QD      4.44 #SUP  0.89  #QF  0.89
 39 LEU  QD1    64 PHE  QE      3.65 #SUP  0.95  #QF  0.95
 39 LEU  QD1    69 SER  HA      4.13 #SUP  0.87  #QF  0.87
 36 PHE  HB3    39 LEU  QD1     2.95 #SUP  0.52  #QF  0.52
 39 LEU  HB2    39 LEU  QD1     3.29 #SUP  0.97  #QF  0.97
 68 ASP  HA     71 LEU  HB3     3.55 #SUP  0.99  #QF  0.99
 18 ALA  QB     70 LEU  HA      4.39 #SUP  1.00  #QF  0.79
 68 ASP  HA     71 LEU  HB2     3.87 #SUP  0.90  #QF  0.90
 39 LEU  HB3    39 LEU  QD1     3.32 #SUP  0.97  #QF  0.97
 81 LEU  QD1    82 GLY  HN      3.91 #SUP  0.99  #QF  0.99
 74 LEU  HA     76 LEU  HN      4.39 #SUP  0.96  #QF  0.96
 35 PHE  QD     81 LEU  QD1     3.54 #SUP  0.93  #QF  0.93
 81 LEU  HA     81 LEU  QD1     3.24 #SUP  0.99  #QF  0.99
 35 PHE  HA     81 LEU  QD1     4.46 #SUP  0.84  #QF  0.84
 32 ILE  HA     81 LEU  QD1     4.79 #SUP  0.83  #QF  0.28
 35 PHE  QB     81 LEU  QD1     3.35 #SUP  0.83  #QF  0.83
 24 PRO  HG2    81 LEU  QD1     5.20 #SUP  0.99  #QF  0.99
 81 LEU  HB3    81 LEU  QD1     3.48 #SUP  1.00
 81 LEU  HB2    81 LEU  QD1     3.25 #SUP  0.99  #QF  0.99
 81 LEU  QD1    86 ILE  QD1     4.03 #SUP  0.87  #QF  0.87
 84 LYS  HA     84 LYS  HG2     4.20 #SUP  1.00
 84 LYS  HA     84 LYS  HG3     4.20 #SUP  0.98  #QF  0.98
 84 LYS  HG3    84 LYS  QE      3.75 #SUP  1.00
 70 LEU  HA     70 LEU  HG      4.12 #SUP  0.99  #QF  0.98
 46 LEU  HN     46 LEU  QD1     4.67 #SUP  0.93  #QF  0.93
 97 LYS  HA     97 LYS  QD      4.15 #SUP  0.81  #QF  0.81
 56 LEU  HN     56 LEU  QD2     4.15 #SUP  1.00
 67 LEU  HN     67 LEU  QD2     4.61 #SUP  0.89  #QF  0.61
 61 TYR  HA     61 TYR  QD      3.77 #SUP  0.99  #QF  0.99
 18 ALA  HA     70 LEU  QD2     4.30 #SUP  0.92  #QF  0.92
 46 LEU  HA     46 LEU  QD1     4.28 #SUP  0.98  #QF  0.98
 10 LEU  HA     10 LEU  QD1     4.18 #SUP  1.00
 56 LEU  HA     56 LEU  QD2     4.12 #SUP  0.95  #QF  0.95
 70 LEU  HA     70 LEU  QD2     3.95 #SUP  0.88  #QF  0.35
 16 TYR  HB3    70 LEU  QD2     3.77 #SUP  0.93  #QF  0.93
 70 LEU  HB3    70 LEU  QD2     3.62 #SUP  0.93  #QF  0.93
 61 TYR  HA     62 ALA  QB      4.26 #SUP  0.97  #QF  0.97
 17 THR  QG2    18 ALA  HN      3.35 #SUP  0.88  #QF  0.88
 17 THR  QG2    62 ALA  HN      3.74 #SUP  0.97  #QF  0.97
 70 LEU  QD2    71 LEU  HN      4.72 #SUP  0.80  #QF  0.80
 17 THR  QG2    61 TYR  QD      3.20 #SUP  0.98  #QF  0.98
 17 THR  QG2    61 TYR  HA      4.17 #SUP  0.99  #QF  0.99
 17 THR  HA     17 THR  QG2     3.19 #SUP  0.95  #QF  0.95
 17 THR  QG2    63 GLU  QB      5.07 #SUP  0.96  #QF  0.96
 17 THR  QG2    91 ALA  QB      2.98 #SUP  0.98  #QF  0.98
 90 VAL  HN     90 VAL  QG2     3.09 #SUP  0.95  #QF  0.95
 71 LEU  HN     71 LEU  QD1     4.31 #SUP  0.99  #QF  0.99
 90 VAL  QG2    91 ALA  HN      4.18 #SUP  0.97  #QF  0.97
 39 LEU  HN     39 LEU  QD2     4.46 #SUP  0.99  #QF  0.91
 89 ASP  HA     90 VAL  QG2     4.26 #SUP  0.82  #QF  0.82
 10 LEU  HA     90 VAL  QG2     3.95 #SUP  0.85  #QF  0.85
 90 VAL  HA     90 VAL  QG2     3.22 #SUP  0.93  #QF  0.93
 39 LEU  QD2    69 SER  HA      3.30 #SUP  0.90  #QF  0.90
 11 PRO  HD3    90 VAL  QG2     3.90 #SUP  0.52  #QF  0.52
  9 ARG  HA      9 ARG  QD      4.59 #SUP  0.98  #QF  0.72
 85 ARG  HA     85 ARG  QD      5.02 #SUP  0.98  #QF  0.72
 93 GLN  HA     93 GLN  QG      3.60 #SUP  0.97  #QF  0.97
 95 GLN  HA     95 GLN  QG      3.63 #SUP  0.89  #QF  0.89
 39 LEU  HB2    39 LEU  QD2     3.70 #SUP  0.99  #QF  0.99
 10 LEU  HG     90 VAL  QG2     5.11 #SUP  0.76  #QF  0.76
 71 LEU  HB2    71 LEU  QD1     3.22 #SUP  0.95  #QF  0.95
 39 LEU  HB3    39 LEU  QD2     3.41 #SUP  0.97  #QF  0.97
 81 LEU  HB2    85 ARG  HA      5.50 #SUP  0.90  #QF  0.56
 85 ARG  HA     86 ILE  HG12    5.50 #SUP  0.90  #QF  0.56
 85 ARG  HA     86 ILE  HN      3.25 #SUP  0.99  #QF  0.89
 76 LEU  HN     76 LEU  QD2     4.01 #SUP  0.95  #QF  0.95
 23 LEU  HN     23 LEU  QD2     4.21 #SUP  0.97  #QF  0.97
 36 PHE  QD     76 LEU  QD2     5.35 #SUP  0.85  #QF  0.37
 76 LEU  QD2    77 ASN  HN      5.50 #SUP  0.85  #QF  0.37
 35 PHE  HZ     76 LEU  QD2     4.31 #SUP  0.98  #QF  0.98
 35 PHE  QE     76 LEU  QD2     4.34 #SUP  0.98  #QF  0.98
 80 SER  HA     85 ARG  HA      3.44 #SUP  0.82  #QF  0.82
 76 LEU  HA     76 LEU  QD2     2.87 #SUP  0.99  #QF  0.99
 23 LEU  QD2    86 ILE  HA      5.07 #SUP  0.94  #QF  0.94
 23 LEU  HA     23 LEU  QD2     3.01 #SUP  0.99  #QF  0.99
 73 ALA  HA     76 LEU  QD2     4.66 #SUP  0.97  #QF  0.97
 78 GLU  HA     85 ARG  HA      5.50 #SUP  0.48  #QF  0.48
 23 LEU  QD2    24 PRO  HD3     3.60 #SUP  1.00
 23 LEU  QD2    24 PRO  HD2     3.57 #SUP  1.00
 76 LEU  QD2    79 GLU  HG3     3.61 #SUP  0.90  #QF  0.90
 76 LEU  QD2    79 GLU  HG2     3.61 #SUP  0.95  #QF  0.95
 76 LEU  HB2    76 LEU  QD2     3.53 #SUP  1.00
 23 LEU  QD2    27 VAL  HB      4.19 #SUP  0.77  #QF  0.38
 23 LEU  QD2    24 PRO  HG2     4.33 #SUP  0.99  #QF  0.60
 76 LEU  HB3    76 LEU  QD2     3.21 #SUP  0.99  #QF  0.99
 85 ARG  HA     85 ARG  HG3     4.02 #SUP  0.87  #QF  0.87
 20 LEU  HG     23 LEU  QD2     5.08 #SUP  0.96  #QF  0.96
 73 ALA  HA     88 VAL  QG1     4.36 #SUP  0.58  #QF  0.58
 23 LEU  HB3    23 LEU  QD2     3.00 #SUP  0.96  #QF  0.25
 23 LEU  QD2    27 VAL  QG2     3.02 #SUP  0.96  #QF  0.25
 23 LEU  QD2    86 ILE  QG2     3.06 #SUP  0.97  #QF  0.25
 23 LEU  QD2    86 ILE  QD1     3.62 #SUP  0.97  #QF  0.97
 36 PHE  QE     73 ALA  HA      3.48 #SUP  0.98  #QF  0.98
 27 VAL  QG2    28 THR  HN      3.22 #SUP  0.99  #QF  0.99
 36 PHE  QD     73 ALA  HA      3.80 #SUP  0.85  #QF  0.85
 27 VAL  HN     27 VAL  QG2     3.84 #SUP  0.99  #QF  0.99
 27 VAL  HA     27 VAL  QG2     3.00 #SUP  0.97  #QF  0.97
 27 VAL  QG2    31 SER  HB2     4.10 #SUP  1.00
 24 PRO  HD3    27 VAL  QG2     5.10 #SUP  0.90  #QF  0.90
 24 PRO  HD2    27 VAL  QG2     3.72 #SUP  0.99  #QF  0.99
 73 ALA  HA     76 LEU  HB2     4.48 #SUP  1.00
 24 PRO  HG2    27 VAL  QG2     3.88 #SUP  0.92  #QF  0.92
 73 ALA  HA     76 LEU  HG      4.17 #SUP  0.96  #QF  0.96
 27 VAL  QG2    32 ILE  QD1     2.96 #SUP  0.67  #QF  0.67
 23 LEU  QD1    27 VAL  QG2     3.68 #SUP  0.51  #QF  0.51
 18 ALA  HN     62 ALA  QB      4.33 #SUP  0.93  #QF  0.93
 90 VAL  HN     90 VAL  QG1     3.97 #SUP  0.96  #QF  0.96
 74 LEU  QD2    90 VAL  HN      3.53 #SUP  0.93  #QF  0.93
 42 SER  HN     43 ALA  QB      4.51 #SUP  0.82  #QF  0.82
 74 LEU  QD2    89 ASP  HN      4.12 #SUP  0.76  #QF  0.76
 62 ALA  HN     62 ALA  QB      3.30 #SUP  0.88  #QF  0.88
 43 ALA  QB     63 GLU  HN      4.08 #SUP  0.97  #QF  0.97
 62 ALA  QB     63 GLU  HN      3.65 #SUP  0.95  #QF  0.95
 43 ALA  QB     44 VAL  HN      3.13 #SUP  0.89  #QF  0.89
 90 VAL  QG1    91 ALA  HN      3.44 #SUP  0.94  #QF  0.94
 74 LEU  HN     74 LEU  QD2     3.79 #SUP  0.96  #QF  0.96
 43 ALA  HN     43 ALA  QB      3.29 #SUP  0.93  #QF  0.93
 62 ALA  QB     64 PHE  QD      4.33 #SUP  0.77  #QF  0.77
 62 ALA  QB     64 PHE  QE      3.37 #SUP  0.95  #QF  0.95
 62 ALA  QB     64 PHE  HZ      3.52 #SUP  0.91  #QF  0.91
 18 ALA  HA     74 LEU  QD2     5.40 #SUP  0.84  #QF  0.84
 74 LEU  QD2    89 ASP  HA      3.01 #SUP  0.88  #QF  0.88
 44 VAL  QG1    62 ALA  HA      4.60 #SUP  0.51  #QF  0.35
 44 VAL  QG2    62 ALA  HA      4.60 #SUP  0.51  #QF  0.35
 10 LEU  HA     90 VAL  QG1     3.62 #SUP  0.87  #QF  0.87
 90 VAL  HA     90 VAL  QG1     3.19 #SUP  0.93  #QF  0.93
 74 LEU  QD2    90 VAL  HA      4.11 #SUP  0.98  #QF  0.98
 11 PRO  HD3    90 VAL  QG1     3.60 #SUP  0.98  #QF  0.98
 74 LEU  HA     74 LEU  QD2     2.85 #SUP  0.87  #QF  0.87
 43 ALA  QB     63 GLU  HG2     4.43 #SUP  0.97  #QF  0.97
 43 ALA  QB     63 GLU  HG3     4.43 #SUP  0.96  #QF  0.96
 43 ALA  QB     63 GLU  QB      2.98 #SUP  0.95  #QF  0.95
 19 PHE  HN     88 VAL  QG1     4.51 #SUP  0.98  #QF  0.98
 88 VAL  QG1    89 ASP  HN      3.48 #SUP  0.83  #QF  0.83
 33 LYS  HN     44 VAL  QG2     5.05 #SUP  0.80  #QF  0.80
 36 PHE  QD     62 ALA  QB      3.76 #SUP  0.66  #QF  0.23
 36 PHE  HZ     62 ALA  QB      4.08 #SUP  0.66  #QF  0.23
 88 VAL  HA     88 VAL  QG1     3.09 #SUP  0.87  #QF  0.87
 74 LEU  HA     88 VAL  QG1     3.13 #SUP  0.95  #QF  0.95
 20 LEU  HG     62 ALA  QB      4.78 #SUP  0.92  #QF  0.43
 81 LEU  HA     81 LEU  HG      3.91 #SUP  0.95  #QF  0.95
 28 THR  QG2    29 GLU  HN      4.10 #SUP  0.82  #QF  0.82
 28 THR  QG2    30 GLU  HN      4.45 #SUP  0.96  #QF  0.96
 28 THR  HN     28 THR  QG2     3.43 #SUP  0.94  #QF  0.94
 27 VAL  HA     28 THR  QG2     3.97 #SUP  0.97  #QF  0.97
 76 LEU  HA     79 GLU  HG3     3.84 #SUP  0.95  #QF  0.95
 29 GLU  HG2    44 VAL  QG1     4.51 #SUP  0.93  #QF  0.89
 29 GLU  HG2    44 VAL  QG2     4.51 #SUP  0.93  #QF  0.89
 29 GLU  HG3    44 VAL  QG1     4.51 #SUP  0.89  #QF  0.89
 76 LEU  HA     76 LEU  HG      3.99 #SUP  1.00
 59 PHE  HA     59 PHE  QD      4.21 #SUP  0.99  #QF  0.99
 23 LEU  HG     59 PHE  HA      4.35 #SUP  0.90  #QF  0.90
 23 LEU  QD1    59 PHE  HA      3.78 #SUP  1.00
 18 ALA  HN     18 ALA  QB      3.24 #SUP  0.89  #QF  0.89
 18 ALA  QB     19 PHE  HN      3.42 #SUP  0.91  #QF  0.91
 18 ALA  QB     89 ASP  HN      4.32 #SUP  0.84  #QF  0.84
 18 ALA  QB     62 ALA  HN      3.89 #SUP  0.85  #QF  0.85
 26 ASP  HN     27 VAL  QG1     4.54 #SUP  0.22  #QF  0.22
 18 ALA  QB     36 PHE  HZ      4.44 #SUP  0.86  #QF  0.86
 18 ALA  QB     64 PHE  QD      4.19 #SUP  0.78  #QF  0.78
 27 VAL  HN     27 VAL  QG1     3.12 #SUP  0.97  #QF  0.97
 18 ALA  QB     64 PHE  QE      3.08 #SUP  0.91  #QF  0.91
 18 ALA  QB     88 VAL  HA      4.78 #SUP  0.97  #QF  0.97
 27 VAL  QG1    28 THR  HA      4.50 #SUP  0.85  #QF  0.85
 18 ALA  QB     90 VAL  HA      4.84 #SUP  0.98  #QF  0.98
 27 VAL  HA     27 VAL  QG1     3.33 #SUP  0.99  #QF  0.99
 24 PRO  HD3    27 VAL  QG1     5.01 #SUP  0.95  #QF  0.95
 24 PRO  HD2    27 VAL  QG1     3.73 #SUP  0.99  #QF  0.99
 18 ALA  QB     88 VAL  HB      5.50 #SUP  0.88  #QF  0.84
 24 PRO  HG2    27 VAL  QG1     3.83 #SUP  0.87  #QF  0.87
 27 VAL  QG1    56 LEU  HG      4.22 #SUP  0.29  #QF  0.29
 91 ALA  QB     92 ASP  HA      5.14 #SUP  0.89  #QF  0.28
 23 LEU  HB2    27 VAL  QG1     3.74 #SUP  0.84  #QF  0.84
 18 ALA  QB     88 VAL  QG1     2.67 #SUP  0.83  #QF  0.83
 21 GLY  HN     88 VAL  QG2     4.52 #SUP  0.59  #QF  0.59
 88 VAL  HN     88 VAL  QG2     3.59 #SUP  0.96  #QF  0.96
 79 GLU  HN     88 VAL  QG2     5.41 #SUP  0.91  #QF  0.23
 36 PHE  QE     88 VAL  QG2     3.79 #SUP  0.66  #QF  0.66
 36 PHE  HZ     88 VAL  QG2     4.06 #SUP  0.97  #QF  0.57
 35 PHE  HZ     88 VAL  QG2     4.25 #SUP  0.97  #QF  0.97
 35 PHE  QE     88 VAL  QG2     3.61 #SUP  0.94  #QF  0.94
 20 LEU  HA     88 VAL  QG2     4.28 #SUP  0.87  #QF  0.87
 88 VAL  HA     88 VAL  QG2     3.28 #SUP  0.89  #QF  0.89
 77 ASN  HA     88 VAL  QG2     3.24 #SUP  0.98  #QF  0.98
 73 ALA  HA     88 VAL  QG2     4.48 #SUP  0.97  #QF  0.76
 74 LEU  HA     88 VAL  QG2     4.75 #SUP  0.97  #QF  0.76
 76 LEU  HB3    88 VAL  QG2     4.05 #SUP  0.73  #QF  0.73
 20 LEU  HG     88 VAL  QG2     4.61 #SUP  0.77  #QF  0.77
 18 ALA  QB     88 VAL  QG2     4.19 #SUP  0.49  #QF  0.49
 23 LEU  HA     24 PRO  HD3     3.21 #SUP  0.99  #QF  0.99
 23 LEU  HA     24 PRO  HG2     4.68 #SUP  1.00  #QF  0.97
 23 LEU  HA     86 ILE  HB      4.99 #SUP  1.00  #QF  0.97
 23 LEU  HA     86 ILE  QD1     4.49 #SUP  1.00
 19 PHE  HN     91 ALA  QB      3.93 #SUP  0.90  #QF  0.90
 91 ALA  QB     92 ASP  HN      3.92 #SUP  0.95  #QF  0.95
 91 ALA  HN     91 ALA  QB      2.97 #SUP  0.83  #QF  0.83
 61 TYR  QD     91 ALA  QB      3.31 #SUP  0.91  #QF  0.88
 18 ALA  HA     91 ALA  QB      4.00 #SUP  0.90  #QF  0.90
 17 THR  HB     91 ALA  QB      3.26 #SUP  0.98  #QF  0.98
 19 PHE  HB3    91 ALA  QB      3.72 #SUP  0.98  #QF  0.98
 19 PHE  HB2    91 ALA  QB      3.72 #SUP  0.99  #QF  0.99
 23 LEU  HA     24 PRO  HG3     4.81 #SUP  0.95  #QF  0.91
 23 LEU  HA     27 VAL  HB      5.29 #SUP  0.95  #QF  0.91
 19 PHE  HB2    91 ALA  HA      4.43 #SUP  0.99  #QF  0.99
 36 PHE  QE     73 ALA  QB      3.33 #SUP  0.83  #QF  0.83
 36 PHE  QD     73 ALA  QB      3.73 #SUP  0.78  #QF  0.72
 61 TYR  QD     91 ALA  HA      5.50 #SUP  0.95  #QF  0.30
 61 TYR  QE     91 ALA  HA      5.50 #SUP  0.95  #QF  0.30
 64 PHE  HZ     73 ALA  QB      3.27 #SUP  0.85  #QF  0.85
 14 PRO  HD2    16 TYR  QE      4.76 #SUP  0.78  #QF  0.78
 14 PRO  HA     16 TYR  QE      4.09 #SUP  0.99  #QF  0.97
 16 TYR  QE     67 LEU  HA      4.41 #SUP  0.99  #QF  0.97
 70 LEU  HA     73 ALA  QB      3.27 #SUP  0.53  #QF  0.53
 73 ALA  QB     74 LEU  HG      3.98 #SUP  0.92  #QF  0.92
 16 TYR  QE     67 LEU  HB2     4.67 #SUP  0.99  #QF  0.99
 18 ALA  QB     73 ALA  QB      3.57 #SUP  0.81  #QF  0.81
 16 TYR  QE     67 LEU  QD2     4.34 #SUP  0.93  #QF  0.55
 32 ILE  HN     32 ILE  QG2     4.03 #SUP  0.99  #QF  0.99
 59 PHE  QE     61 TYR  QE      3.95 #SUP  0.66  #QF  0.29
 32 ILE  QG2    36 PHE  QE      3.28 #SUP  0.26  #QF  0.26
 32 ILE  QG2    36 PHE  QD      3.14 #SUP  0.76  #QF  0.76
 47 PRO  HD2    61 TYR  QE      4.86 #SUP  0.96  #QF  0.94
 32 ILE  QG2    33 LYS  HA      4.13 #SUP  1.00
 32 ILE  QG2    35 PHE  QB      4.34 #SUP  0.96  #QF  0.96
 45 ARG  QB     61 TYR  QE      5.28 #SUP  0.96  #QF  0.96
 32 ILE  QG2    33 LYS  HG3     4.57 #SUP  0.89  #QF  0.89
 61 TYR  QE     91 ALA  QB      3.62 #SUP  0.80  #QF  0.80
 17 THR  QG2    61 TYR  QE      4.75 #SUP  0.99  #QF  0.99
 20 LEU  HA     21 GLY  HN      3.15 #SUP  0.92  #QF  0.92
 20 LEU  HA     88 VAL  HA      3.83 #SUP  0.97  #QF  0.97
 21 GLY  HN     86 ILE  QG2     4.42 #SUP  0.54  #QF  0.54
 81 LEU  HN     86 ILE  QG2     4.33 #SUP  0.92  #QF  0.92
 86 ILE  HN     86 ILE  QG2     3.52 #SUP  0.98  #QF  0.98
 86 ILE  QG2    87 ARG  HN      3.94 #SUP  0.98  #QF  0.98
 35 PHE  HZ     86 ILE  QG2     5.27 #SUP  0.98  #QF  0.98
 35 PHE  QE     86 ILE  QG2     4.97 #SUP  0.97  #QF  0.97
 80 SER  HA     86 ILE  QG2     5.50 #SUP  1.00  #QF  0.99
 86 ILE  QG2    87 ARG  HA      5.50 #SUP  1.00  #QF  0.99
 23 LEU  HA     86 ILE  QG2     3.64 #SUP  0.98  #QF  0.98
 22 ASN  HB3    86 ILE  QG2     4.21 #SUP  1.00  #QF  0.74
 24 PRO  HB3    86 ILE  QG2     5.22 #SUP  0.90  #QF  0.90
 49 GLU  HA     50 PRO  QD      2.85 #SUP  0.97  #QF  0.97
 50 PRO  QD     57 LYS  HE2     4.04 #SUP  0.85  #QF  0.85
 52 ASN  HN     53 PRO  HD2     4.83 #SUP  0.96  #QF  0.96
 47 PRO  HD3    61 TYR  QD      4.40 #SUP  0.88  #QF  0.67
 47 PRO  HD3    61 TYR  QE      4.86 #SUP  0.88  #QF  0.67
 46 LEU  HA     47 PRO  HD2     3.31 #SUP  0.96  #QF  0.96
 52 ASN  HA     53 PRO  HD3     3.18 #SUP  0.97  #QF  0.97
 46 LEU  HA     47 PRO  HD3     3.31 #SUP  0.97  #QF  0.97
 52 ASN  HA     53 PRO  HD2     3.18 #SUP  0.97  #QF  0.97
 10 LEU  HA     11 PRO  HD3     2.96 #SUP  0.99  #QF  0.99
 10 LEU  HA     11 PRO  HD2     3.08 #SUP  0.99  #QF  0.99
 10 LEU  HB3    11 PRO  HD2     4.06 #SUP  0.88  #QF  0.84
 10 LEU  HG     11 PRO  HD2     4.59 #SUP  0.88  #QF  0.84
 10 LEU  HB2    11 PRO  HD3     3.92 #SUP  1.00
 10 LEU  HB2    11 PRO  HD2     3.43 #SUP  1.00
 11 PRO  HD2    90 VAL  QG1     4.07 #SUP  0.87  #QF  0.87
 10 LEU  QD1    11 PRO  HD2     4.43 #SUP  1.00
 10 LEU  HB3    11 PRO  HD3     4.66 #SUP  0.93  #QF  0.93
 18 ALA  HA     90 VAL  QG1     4.90 #SUP  0.99  #QF  0.99
 18 ALA  HA     70 LEU  QD1     4.30 #SUP  0.45  #QF  0.45
 41 ILE  QG2    42 SER  HN      3.73 #SUP  0.88  #QF  0.88
 41 ILE  QG2    63 GLU  HN      5.37 #SUP  0.94  #QF  0.94
 41 ILE  HN     41 ILE  QG2     3.26 #SUP  0.95  #QF  0.95
 40 ASN  HA     41 ILE  QG2     4.36 #SUP  0.58  #QF  0.58
 41 ILE  QG2    43 ALA  HA      4.53 #SUP  0.66  #QF  0.66
 23 LEU  HA     24 PRO  HD2     3.26 #SUP  1.00
 33 LYS  HA     41 ILE  QG2     3.92 #SUP  0.74  #QF  0.74
 33 LYS  QE     41 ILE  QG2     3.80 #SUP  0.81  #QF  0.81
 33 LYS  HB3    41 ILE  QG2     4.73 #SUP  0.86  #QF  0.86
 23 LEU  HG     24 PRO  HD3     5.05 #SUP  0.99  #QF  0.99
 23 LEU  HB2    24 PRO  HD2     4.35 #SUP  0.94  #QF  0.94
 23 LEU  HB3    24 PRO  HD3     4.17 #SUP  1.00
 23 LEU  HB3    24 PRO  HD2     3.52 #SUP  1.00  #QF  0.98
 24 PRO  HD3    86 ILE  QG2     3.98 #SUP  0.96  #QF  0.21
 24 PRO  HD2    86 ILE  QG2     4.38 #SUP  0.99  #QF  0.96
 24 PRO  HD3    86 ILE  QD1     4.02 #SUP  0.99  #QF  0.99
 41 ILE  QD1    43 ALA  HN      4.24 #SUP  0.93  #QF  0.93
 36 PHE  QD     41 ILE  QD1     3.41 #SUP  0.70  #QF  0.70
 41 ILE  QD1    64 PHE  QE      3.73 #SUP  0.96  #QF  0.96
 41 ILE  QD1    64 PHE  HZ      4.14 #SUP  0.92  #QF  0.92
 41 ILE  HA     41 ILE  QD1     4.17 #SUP  0.98  #QF  0.98
 33 LYS  HA     41 ILE  QD1     3.45 #SUP  0.98  #QF  0.98
 36 PHE  HB3    41 ILE  QD1     3.74 #SUP  0.96  #QF  0.96
 36 PHE  HB2    41 ILE  QD1     3.40 #SUP  0.89  #QF  0.89
 33 LYS  HB3    41 ILE  QD1     5.11 #SUP  0.94  #QF  0.94
 41 ILE  HB     41 ILE  QD1     3.36 #SUP  0.91  #QF  0.91
 25 TYR  QD     26 ASP  HA      5.04 #SUP  0.97  #QF  0.95
 25 TYR  QD     55 ARG  HA      5.48 #SUP  0.97  #QF  0.95
 25 TYR  QD     26 ASP  HB2     4.87 #SUP  0.82  #QF  0.82
 25 TYR  QD     26 ASP  HN      4.57 #SUP  0.86  #QF  0.86
 14 PRO  HD3    16 TYR  QE      4.76 #SUP  0.99  #QF  0.99
 13 SER  HA     14 PRO  HD2     3.34 #SUP  0.93  #QF  0.93
 13 SER  HA     14 PRO  HD3     3.34 #SUP  0.94  #QF  0.94
 13 SER  HA     14 PRO  HG3     4.95 #SUP  1.00
 13 SER  HA     14 PRO  HG2     4.95 #SUP  0.94  #QF  0.94
 35 PHE  HZ     86 ILE  HB      5.50 #SUP  0.95  #QF  0.95
 67 LEU  HA     67 LEU  HG      3.84 #SUP  0.99  #QF  0.99
 28 THR  QG2    31 SER  HN      4.57 #SUP  0.87  #QF  0.87
 22 ASN  HB3    22 ASN  HD21    3.45 #SUP  0.89  #QF  0.89
 22 ASN  HB3    86 ILE  HB      4.62 #SUP  0.95  #QF  0.95
 81 LEU  QD2    86 ILE  QD1     3.16 #SUP  0.97  #QF  0.97
 24 PRO  HG3    86 ILE  QD1     4.93 #SUP  0.99  #QF  0.99
 76 LEU  HB3    86 ILE  QD1     4.72 #SUP  0.66  #QF  0.66
 25 TYR  HA     25 TYR  QE      5.50 #SUP  0.95  #QF  0.95
 58 GLY  HN     59 PHE  QD      5.48 #SUP  0.87  #QF  0.79
 20 LEU  HG     62 ALA  HN      4.94 #SUP  0.99  #QF  0.99
 20 LEU  HN     20 LEU  QD1     4.40 #SUP  1.00
 36 PHE  HB3    39 LEU  HB2     4.09 #SUP  0.95  #QF  0.95
 39 LEU  HB3    64 PHE  QD      4.73 #SUP  0.91  #QF  0.91
 46 LEU  HN     46 LEU  QD2     4.67 #SUP  0.92  #QF  0.92
 70 LEU  HN     70 LEU  HG      4.83 #SUP  0.99  #QF  0.99
 25 TYR  QE     55 ARG  QG      5.50 #SUP  0.53  #QF  0.53
 25 TYR  HA     56 LEU  HB2     3.79 #SUP  0.92  #QF  0.92
 25 TYR  HA     56 LEU  HN      4.90 #SUP  0.92  #QF  0.92
 29 GLU  HG3    44 VAL  HB      5.00 #SUP  0.99  #QF  0.99
 47 PRO  HG2    59 PHE  QE      4.33 #SUP  0.72  #QF  0.72
 57 LYS  HD3    59 PHE  HZ      4.46 #SUP  0.94  #QF  0.94
 78 GLU  HA     87 ARG  HA      4.68 #SUP  0.68  #QF  0.68
  9 ARG  QB     10 LEU  HN      4.12 
 10 LEU  HN     10 LEU  QQD     3.80 
 10 LEU  HA     10 LEU  QQD     3.47 
 10 LEU  HB2    10 LEU  QQD     2.94 
 10 LEU  QQD    11 PRO  HA      4.11 
 10 LEU  QQD    11 PRO  QB      4.23 
 10 LEU  QQD    11 PRO  QG      3.53 
 10 LEU  QQD    11 PRO  HD2     3.31 
 10 LEU  QQD    11 PRO  HD3     3.66 
 10 LEU  QQD    16 TYR  QD      4.41 
 11 PRO  QB     12 LYS  HN      3.78 
 11 PRO  QB     13 SER  HN      3.65 
 11 PRO  QB     16 TYR  QD      4.16 
 11 PRO  QG     16 TYR  QD      3.59 
 11 PRO  QG     70 LEU  QQD     3.47 
 11 PRO  QG     90 VAL  QG1     3.99 
 11 PRO  QG     90 VAL  QG2     4.43 
 11 PRO  HD2    70 LEU  QQD     3.72 
 11 PRO  HD3    70 LEU  QQD     4.11 
 12 LYS  HN     12 LYS  QB      3.35 
 12 LYS  HN     12 LYS  QG      4.43 
 12 LYS  QB     13 SER  HN      3.94 
 12 LYS  QG     12 LYS  QE      3.61 
 13 SER  HA     14 PRO  QG      4.25 
 14 PRO  QB     15 PRO  HA      3.34 
 14 PRO  QB     16 TYR  HN      4.46 
 14 PRO  QB     16 TYR  QE      3.54 
 14 PRO  QG     16 TYR  QE      4.13 
 14 PRO  QD     16 TYR  QE      3.89 
 15 PRO  QB     16 TYR  HN      3.52 
 16 TYR  HB2    70 LEU  QB      4.68 
 16 TYR  HB2    70 LEU  QQD     4.17 
 16 TYR  HB3    70 LEU  QB      3.83 
 16 TYR  HB3    70 LEU  QQD     3.26 
 16 TYR  QD     67 LEU  QQD     4.58 
 16 TYR  QD     70 LEU  QQD     3.63 
 16 TYR  QE     67 LEU  QB      4.10 
 16 TYR  QE     67 LEU  QQD     3.38 
 16 TYR  QE     70 LEU  QQD     4.88 
 17 THR  HN     70 LEU  QQD     3.93 
 17 THR  QG2    61 TYR  QB      3.11 
 17 THR  QG2    63 GLU  QG      3.72 
 18 ALA  HN     70 LEU  QQD     4.22 
 18 ALA  HA     70 LEU  QQD     3.45 
 18 ALA  QB     20 LEU  QQD     3.79 
 18 ALA  QB     70 LEU  QQD     2.85 
 19 PHE  HN     19 PHE  QB      3.20 
 19 PHE  HN     70 LEU  QQD     4.34 
 19 PHE  QB     61 TYR  QE      3.87 
 19 PHE  QB     91 ALA  HA      3.58 
 19 PHE  QB     91 ALA  QB      3.22 
 19 PHE  QD     87 ARG  QG      4.65 
 19 PHE  QD     89 ASP  QB      3.83 
 20 LEU  HN     20 LEU  QB      3.38 
 20 LEU  HN     20 LEU  QQD     3.79 
 20 LEU  HA     20 LEU  QQD     3.02 
 20 LEU  QB     20 LEU  QQD     2.81 
 20 LEU  QB     21 GLY  HN      4.17 
 20 LEU  QB     23 LEU  QD1     3.22 
 20 LEU  QB     23 LEU  QD2     3.47 
 20 LEU  QB     60 GLY  HN      3.57 
 20 LEU  QQD    21 GLY  HN      3.81 
 20 LEU  QQD    23 LEU  QD1     4.05 
 20 LEU  QQD    36 PHE  QE      3.03 
 20 LEU  QQD    36 PHE  HZ      2.93 
 20 LEU  QQD    61 TYR  HA      4.49 
 20 LEU  QQD    62 ALA  HN      4.37 
 20 LEU  QQD    88 VAL  HN      4.58 
 20 LEU  QQD    88 VAL  HA      3.64 
 20 LEU  QQD    88 VAL  HB      4.50 
 21 GLY  HN     87 ARG  QG      4.66 
 22 ASN  HD21   84 LYS  QB      4.37 
 22 ASN  HD21   84 LYS  QD      4.37 
 22 ASN  HD21   85 ARG  QB      5.08 
 22 ASN  HD22   84 LYS  QB      4.16 
 22 ASN  HD22   84 LYS  QD      4.17 
 22 ASN  HD22   85 ARG  QB      5.34 
 23 LEU  QD1    46 LEU  QQD     3.64 
 24 PRO  HA     84 LYS  QG      3.91 
 24 PRO  HA     84 LYS  QD      4.18 
 24 PRO  HB3    84 LYS  QG      3.97 
 25 TYR  HA     56 LEU  QQD     4.01 
 25 TYR  QD     26 ASP  QB      4.27 
 25 TYR  QE     26 ASP  QB      4.39 
 26 ASP  HN     26 ASP  QB      3.69 
 26 ASP  QB     27 VAL  HN      4.48 
 27 VAL  HN     56 LEU  QQD     4.23 
 27 VAL  HB     31 SER  QB      4.97 
 27 VAL  QG2    31 SER  QB      3.59 
 27 VAL  QG2    32 ILE  QG1     3.42 
 28 THR  HN     31 SER  QB      3.20 
 28 THR  HA     46 LEU  QQD     4.82 
 29 GLU  HN     29 GLU  QB      3.24 
 29 GLU  HN     29 GLU  QG      3.92 
 29 GLU  HN     46 LEU  QQD     4.18 
 29 GLU  HA     29 GLU  QG      2.96 
 29 GLU  HA     44 VAL  QQG     3.17 
 29 GLU  HA     46 LEU  QQD     3.66 
 29 GLU  QB     44 VAL  QQG     4.27 
 29 GLU  QB     46 LEU  QQD     4.31 
 29 GLU  QG     44 VAL  HB      4.34 
 29 GLU  QG     44 VAL  QQG     2.93 
 29 GLU  QG     46 LEU  QB      4.96 
 29 GLU  QG     46 LEU  QQD     3.40 
 30 GLU  HN     30 GLU  QB      2.98 
 30 GLU  HA     30 GLU  QG      3.28 
 30 GLU  HA     44 VAL  QQG     5.44 
 30 GLU  QB     31 SER  HN      4.16 
 30 GLU  QG     33 LYS  QD      4.14 
 31 SER  HN     31 SER  QB      3.31 
 31 SER  HA     34 GLU  QB      4.07 
 31 SER  QB     32 ILE  HN      3.57 
 31 SER  QB     32 ILE  QD1     4.14 
 31 SER  QB     81 LEU  QD1     3.82 
 31 SER  QB     81 LEU  QD2     3.92 
 32 ILE  HN     32 ILE  QG1     3.34 
 33 LYS  HN     44 VAL  QQG     4.14 
 33 LYS  HA     44 VAL  QQG     5.44 
 33 LYS  HG2    44 VAL  QQG     4.15 
 33 LYS  HG3    44 VAL  QQG     3.59 
 33 LYS  QD     44 VAL  QQG     4.49 
 33 LYS  QE     44 VAL  QQG     3.65 
 34 GLU  HN     34 GLU  QB      2.86 
 34 GLU  QB     35 PHE  HN      3.86 
 34 GLU  QB     36 PHE  HN      5.34 
 35 PHE  HZ     79 GLU  QB      3.67 
 36 PHE  HN     37 ARG  QB      5.34 
 37 ARG  HN     37 ARG  QB      2.90 
 37 ARG  HA     37 ARG  QD      4.29 
 37 ARG  HA     38 GLY  QA      4.41 
 37 ARG  QB     37 ARG  QD      3.16 
 37 ARG  QG     38 GLY  QA      4.37 
 39 LEU  HB2    69 SER  QB      4.43 
 39 LEU  HB3    69 SER  QB      3.97 
 39 LEU  QD1    69 SER  QB      4.02 
 39 LEU  QD2    69 SER  QB      3.93 
 40 ASN  HN     69 SER  QB      3.95 
 40 ASN  QB     40 ASN  QD2     3.06 
 40 ASN  QB     65 GLU  HN      4.43 
 40 ASN  QB     65 GLU  QB      3.26 
 40 ASN  QB     65 GLU  QG      4.44 
 40 ASN  QB     66 ASP  HN      3.91 
 41 ILE  HN     41 ILE  QG1     4.40 
 41 ILE  HA     41 ILE  QG1     3.52 
 41 ILE  QG1    42 SER  HN      4.27 
 41 ILE  QG1    43 ALA  HN      3.91 
 41 ILE  QG1    64 PHE  QD      3.87 
 41 ILE  QG1    64 PHE  QE      4.01 
 42 SER  HN     42 SER  QB      3.41 
 42 SER  HN     65 GLU  QG      4.55 
 42 SER  QB     43 ALA  HN      3.44 
 42 SER  QB     43 ALA  QB      3.89 
 42 SER  QB     65 GLU  QG      3.47 
 43 ALA  HN     63 GLU  QG      5.34 
 43 ALA  HA     44 VAL  QQG     4.40 
 43 ALA  QB     63 GLU  QG      3.69 
 44 VAL  HN     44 VAL  QQG     3.55 
 44 VAL  QQG    45 ARG  HN      3.41 
 44 VAL  QQG    46 LEU  HG      3.88 
 44 VAL  QQG    46 LEU  QQD     3.08 
 44 VAL  QQG    61 TYR  HN      4.44 
 44 VAL  QQG    62 ALA  HA      3.80 
 44 VAL  QQG    63 GLU  HN      5.17 
 45 ARG  HN     45 ARG  QG      4.07 
 45 ARG  HN     61 TYR  QB      4.79 
 45 ARG  QB     45 ARG  QD      3.47 
 45 ARG  QB     47 PRO  QD      4.97 
 45 ARG  QB     61 TYR  QB      3.32 
 46 LEU  HN     46 LEU  QB      3.40 
 46 LEU  HN     46 LEU  QQD     4.07 
 46 LEU  HA     46 LEU  QQD     3.02 
 46 LEU  HA     60 GLY  QA      4.14 
 46 LEU  QB     46 LEU  QQD     2.77 
 46 LEU  QQD    47 PRO  QD      3.76 
 46 LEU  QQD    60 GLY  QA      3.14 
 46 LEU  QQD    61 TYR  HN      4.18 
 47 PRO  HA     57 LYS  QE      5.28 
 47 PRO  QB     48 ARG  HN      3.67 
 47 PRO  QB     57 LYS  QG      4.18 
 47 PRO  QB     57 LYS  QE      4.00 
 47 PRO  QB     59 PHE  QE      4.97 
 47 PRO  QG     57 LYS  QB      3.99 
 47 PRO  QG     59 PHE  QD      4.30 
 47 PRO  QD     59 PHE  QD      4.63 
 47 PRO  QD     60 GLY  QA      3.92 
 47 PRO  QD     61 TYR  QE      4.21 
 48 ARG  QB     48 ARG  QD      3.29 
 48 ARG  QB     53 PRO  QB      5.07 
 48 ARG  QB     56 LEU  QQD     4.33 
 48 ARG  QG     56 LEU  QQD     4.01 
 48 ARG  QD     56 LEU  QQD     3.62 
 49 GLU  HN     57 LYS  QB      5.34 
 49 GLU  HN     57 LYS  QG      5.34 
 49 GLU  HA     57 LYS  QG      4.07 
 49 GLU  HA     57 LYS  QE      3.94 
 49 GLU  HB2    52 ASN  QB      4.19 
 49 GLU  HB3    52 ASN  QB      4.32 
 49 GLU  QG     52 ASN  HN      5.12 
 49 GLU  QG     55 ARG  QB      4.42 
 49 GLU  QG     57 LYS  HA      4.09 
 50 PRO  QD     57 LYS  QE      3.48 
 52 ASN  HN     52 ASN  QB      3.63 
 52 ASN  HN     53 PRO  QD      4.17 
 52 ASN  HA     53 PRO  QD      2.78 
 52 ASN  QB     52 ASN  QD2     3.22 
 52 ASN  QB     55 ARG  QB      3.83 
 52 ASN  QB     55 ARG  QG      4.28 
 52 ASN  QD2    55 ARG  QG      4.69 
 53 PRO  QB     54 GLU  HN      3.95 
 53 PRO  QD     54 GLU  HN      3.80 
 54 GLU  HN     54 GLU  QB      3.07 
 55 ARG  HN     55 ARG  QD      5.01 
 55 ARG  HA     55 ARG  QD      4.30 
 55 ARG  HA     56 LEU  QQD     4.75 
 55 ARG  QB     55 ARG  QD      3.29 
 55 ARG  QD     56 LEU  HN      4.99 
 56 LEU  HN     56 LEU  QQD     3.65 
 56 LEU  HA     56 LEU  QQD     3.00 
 56 LEU  HB3    56 LEU  QQD     3.14 
 56 LEU  QQD    57 LYS  HN      4.06 
 56 LEU  QQD    58 GLY  HN      5.04 
 57 LYS  HN     57 LYS  QB      3.12 
 57 LYS  HN     57 LYS  QG      4.09 
 57 LYS  HA     57 LYS  QG      3.14 
 57 LYS  HA     57 LYS  QD      4.54 
 57 LYS  QB     57 LYS  QE      4.26 
 57 LYS  QB     58 GLY  HN      4.26 
 57 LYS  QB     58 GLY  QA      4.52 
 57 LYS  QB     59 PHE  HN      3.89 
 57 LYS  QB     59 PHE  QE      4.58 
 57 LYS  QG     57 LYS  QE      3.20 
 57 LYS  QG     58 GLY  QA      5.18 
 57 LYS  QD     59 PHE  QE      3.52 
 57 LYS  QD     59 PHE  HZ      3.73 
 57 LYS  QE     59 PHE  QE      4.71 
 59 PHE  QB     60 GLY  HN      3.47 
 59 PHE  QD     60 GLY  QA      5.00 
 60 GLY  QA     61 TYR  QD      4.27 
 61 TYR  HN     61 TYR  QB      3.52 
 61 TYR  QB     62 ALA  HN      3.64 
 63 GLU  HN     63 GLU  QG      3.82 
 63 GLU  QG     64 PHE  HN      4.54 
 64 PHE  HB2    70 LEU  QQD     4.58 
 64 PHE  QD     69 SER  QB      3.60 
 64 PHE  QD     70 LEU  QQD     3.40 
 64 PHE  QE     70 LEU  QQD     4.03 
 65 GLU  HN     65 GLU  QB      3.25 
 65 GLU  HN     65 GLU  QG      3.80 
 65 GLU  HA     65 GLU  QG      3.67 
 65 GLU  QB     66 ASP  HN      4.25 
 66 ASP  HN     69 SER  QB      4.56 
 66 ASP  QB     67 LEU  HN      3.51 
 66 ASP  QB     67 LEU  HA      5.12 
 66 ASP  QB     68 ASP  HN      4.13 
 66 ASP  QB     69 SER  HN      4.56 
 67 LEU  HN     67 LEU  QB      3.03 
 67 LEU  HN     67 LEU  QQD     3.91 
 67 LEU  HA     67 LEU  QQD     4.03 
 67 LEU  QB     68 ASP  HN      3.57 
 68 ASP  HA     71 LEU  QQD     3.34 
 68 ASP  QB     71 LEU  QQD     4.63 
 69 SER  HN     69 SER  QB      3.16 
 69 SER  HA     72 SER  QB      3.73 
 69 SER  QB     70 LEU  HN      3.55 
 70 LEU  HN     70 LEU  QQD     3.83 
 70 LEU  HA     70 LEU  QQD     2.74 
 70 LEU  QB     70 LEU  QQD     2.74 
 70 LEU  QB     71 LEU  HN      3.54 
 70 LEU  QQD    90 VAL  HA      3.77 
 71 LEU  HA     71 LEU  QQD     3.13 
 71 LEU  HB2    71 LEU  QQD     2.71 
 71 LEU  HB3    71 LEU  QQD     2.90 
 71 LEU  QQD    72 SER  HN      3.78 
 71 LEU  QQD    72 SER  HA      5.00 
 72 SER  HN     72 SER  QB      2.92 
 74 LEU  HN     74 LEU  QB      2.99 
 74 LEU  HN     75 SER  QB      4.84 
 74 LEU  QB     74 LEU  QD2     3.07 
 74 LEU  QB     75 SER  HN      3.43 
 74 LEU  QB     88 VAL  QG1     5.09 
 75 SER  HN     75 SER  QB      3.03 
 75 SER  QB     76 LEU  HN      4.43 
 76 LEU  HA     77 ASN  QD2     5.12 
 76 LEU  HA     79 GLU  QB      4.16 
 76 LEU  HA     79 GLU  QG      3.35 
 76 LEU  HB3    79 GLU  QB      4.40 
 76 LEU  HB3    79 GLU  QG      4.99 
 76 LEU  QD2    79 GLU  QG      2.98 
 77 ASN  HN     77 ASN  QB      2.99 
 77 ASN  QB     77 ASN  QD2     3.08 
 77 ASN  QB     78 GLU  HN      4.48 
 77 ASN  QB     88 VAL  HN      3.88 
 77 ASN  QB     88 VAL  HB      3.50 
 77 ASN  QB     88 VAL  QG2     4.21 
 77 ASN  QD2    78 GLU  QB      5.04 
 77 ASN  QD2    78 GLU  QG      3.68 
 78 GLU  HN     78 GLU  QG      3.86 
 78 GLU  HA     78 GLU  QG      3.52 
 78 GLU  HA     85 ARG  QB      3.52 
 78 GLU  QB     85 ARG  QB      4.90 
 79 GLU  HN     79 GLU  QB      2.95 
 79 GLU  HN     79 GLU  QG      3.36 
 79 GLU  HA     79 GLU  QG      3.69 
 79 GLU  QB     80 SER  HN      3.57 
 79 GLU  QG     80 SER  HN      4.67 
 80 SER  HA     85 ARG  QB      4.46 
 80 SER  HA     85 ARG  QG      4.15 
 81 LEU  HA     82 GLY  QA      4.42 
 81 LEU  QD1    82 GLY  QA      4.87 
 81 LEU  QD2    84 LYS  QB      4.94 
 82 GLY  QA     84 LYS  HN      4.01 
 84 LYS  HN     84 LYS  QB      3.19 
 84 LYS  HN     84 LYS  QG      3.67 
 84 LYS  HA     84 LYS  QG      3.66 
 84 LYS  HA     84 LYS  QD      3.76 
 84 LYS  QB     84 LYS  QD      3.24 
 84 LYS  QB     84 LYS  QE      3.60 
 84 LYS  QB     85 ARG  HN      3.57 
 84 LYS  QB     86 ILE  QD1     5.17 
 84 LYS  QG     84 LYS  QE      3.26 
 85 ARG  HN     85 ARG  QB      3.00 
 85 ARG  HN     85 ARG  QG      3.17 
 85 ARG  HA     85 ARG  QG      3.44 
 85 ARG  QB     85 ARG  QD      3.23 
 85 ARG  QB     86 ILE  HN      4.00 
 87 ARG  HN     87 ARG  QG      4.34 
 87 ARG  HA     87 ARG  QD      3.99 
 87 ARG  QG     88 VAL  HN      4.36 
 89 ASP  HN     89 ASP  QB      3.56 
 89 ASP  QB     90 VAL  HN      3.42 
 92 ASP  QB     93 GLN  HN      4.07 
 95 GLN  HN     95 GLN  QB      3.62 
 97 LYS  HA     97 LYS  QG      3.59 

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    GLY  81           H        GLY  81 -20.151 -21.861   4.251
    2   1HA   GLY  81          1HA       GLY  81 -19.037 -22.512   2.251
    3   2HA   GLY  81          2HA       GLY  81 -20.529 -22.236   1.365
    4    H    SER  82           H        SER  82 -17.950 -21.259   0.641
    5    HA   SER  82           HA       SER  82 -18.610 -18.460   0.364
    6   1HB   SER  82          1HB       SER  82 -16.676 -17.543   1.385
    7   2HB   SER  82          2HB       SER  82 -17.310 -18.702   2.552
    8    HG   SER  82           HG       SER  82 -15.322 -19.415   2.480
    9    H    SER  83           H        SER  83 -18.173 -17.902  -1.658
   10    HA   SER  83           HA       SER  83 -16.871 -19.614  -3.471
   11   1HB   SER  83          1HB       SER  83 -17.214 -17.904  -5.109
   12   2HB   SER  83          2HB       SER  83 -18.603 -17.848  -4.023
   13    HG   SER  83           HG       SER  83 -17.114 -16.203  -2.889
   14    H    GLY  84           H        GLY  84 -15.050 -18.724  -4.944
   15   1HA   GLY  84          1HA       GLY  84 -13.056 -17.130  -3.575
   16   2HA   GLY  84          2HA       GLY  84 -12.642 -18.829  -3.745
   17    H    SER  85           H        SER  85 -12.004 -15.965  -5.032
   18    HA   SER  85           HA       SER  85 -10.997 -17.048  -7.463
   19   1HB   SER  85          1HB       SER  85 -13.415 -16.770  -8.049
   20   2HB   SER  85          2HB       SER  85 -13.242 -15.040  -7.755
   21    HG   SER  85           HG       SER  85 -11.355 -15.408  -9.355
   22    H    SER  86           H        SER  86  -9.348 -15.831  -8.225
   23    HA   SER  86           HA       SER  86  -9.137 -13.023  -7.884
   24   1HB   SER  86          1HB       SER  86  -7.510 -12.828  -6.187
   25   2HB   SER  86          2HB       SER  86  -8.691 -13.961  -5.530
   26    HG   SER  86           HG       SER  86  -6.068 -14.382  -6.322
   27    H    GLY  87           H        GLY  87  -7.346 -12.143  -8.965
   28   1HA   GLY  87          1HA       GLY  87  -5.075 -13.436  -9.849
   29   2HA   GLY  87          2HA       GLY  87  -6.305 -13.782 -11.056
   30    H    SER  88           H        SER  88  -4.352 -11.296  -9.570
   31    HA   SER  88           HA       SER  88  -5.313  -9.311 -11.493
   32   1HB   SER  88          1HB       SER  88  -3.850  -9.193  -8.899
   33   2HB   SER  88          2HB       SER  88  -3.544  -7.908 -10.068
   34    HG   SER  88           HG       SER  88  -5.516  -7.999  -8.414
   35    H    ARG  89           H        ARG  89  -3.729  -7.989 -12.654
   36    HA   ARG  89           HA       ARG  89  -1.371  -9.578 -13.424
   37   1HB   ARG  89          1HB       ARG  89  -3.325  -7.979 -15.002
   38   2HB   ARG  89          2HB       ARG  89  -1.653  -7.989 -15.546
   39   1HG   ARG  89          1HG       ARG  89  -1.672 -10.333 -15.863
   40   2HG   ARG  89          2HG       ARG  89  -3.209 -10.502 -15.013
   41   1HD   ARG  89          1HD       ARG  89  -3.085  -8.759 -17.425
   42   2HD   ARG  89          2HD       ARG  89  -3.090 -10.509 -17.645
   43    HE   ARG  89           HE       ARG  89  -5.311  -8.895 -16.990
   44   1HH1  ARG  89          2HH1      ARG  89  -3.864 -11.970 -16.236
   45   2HH1  ARG  89          1HH1      ARG  89  -5.368 -12.724 -15.823
   46   1HH2  ARG  89          2HH2      ARG  89  -7.298  -9.876 -16.449
   47   2HH2  ARG  89          1HH2      ARG  89  -7.321 -11.532 -15.945
   48    H    LEU  90           H        LEU  90   0.238  -8.715 -12.216
   49    HA   LEU  90           HA       LEU  90   0.581  -6.180 -11.279
   50   1HB   LEU  90          1HB       LEU  90   2.772  -6.718 -10.858
   51   2HB   LEU  90          2HB       LEU  90   2.042  -8.312 -11.037
   52    HG   LEU  90           HG       LEU  90   2.869  -8.249 -13.444
   53   1HD1  LEU  90          1HD1      LEU  90   3.665  -5.645 -12.607
   54   2HD1  LEU  90          2HD1      LEU  90   3.829  -6.399 -14.193
   55   3HD1  LEU  90          3HD1      LEU  90   5.106  -6.587 -12.992
   56   1HD2  LEU  90          1HD2      LEU  90   4.698  -8.385 -11.064
   57   2HD2  LEU  90          2HD2      LEU  90   5.247  -8.768 -12.696
   58   3HD2  LEU  90          3HD2      LEU  90   3.951  -9.711 -11.956
   59    HA   PRO  91           HA       PRO  91   1.166  -3.502 -14.719
   60   1HB   PRO  91          1HB       PRO  91   2.601  -1.535 -13.518
   61   2HB   PRO  91          2HB       PRO  91   0.872  -1.771 -13.237
   62   1HG   PRO  91          1HG       PRO  91   3.199  -2.636 -11.564
   63   2HG   PRO  91          2HG       PRO  91   1.661  -1.915 -11.054
   64   1HD   PRO  91          1HD       PRO  91   2.149  -4.573 -10.888
   65   2HD   PRO  91          2HD       PRO  91   0.529  -3.918 -11.199
   66    H    LYS  92           H        LYS  92   2.501  -4.738 -16.071
   67    HA   LYS  92           HA       LYS  92   5.124  -5.428 -15.805
   68   1HB   LYS  92          1HB       LYS  92   5.243  -5.624 -18.161
   69   2HB   LYS  92          2HB       LYS  92   3.562  -5.930 -17.742
   70   1HG   LYS  92          1HG       LYS  92   4.325  -3.149 -18.433
   71   2HG   LYS  92          2HG       LYS  92   4.252  -4.337 -19.736
   72   1HD   LYS  92          1HD       LYS  92   1.989  -4.161 -17.798
   73   2HD   LYS  92          2HD       LYS  92   2.130  -2.943 -19.068
   74   1HE   LYS  92          1HE       LYS  92   2.312  -4.869 -20.702
   75   2HE   LYS  92          2HE       LYS  92   1.828  -5.922 -19.373
   76   1HZ   LYS  92          1HZ       LYS  92   0.245  -4.073 -20.934
   77   2HZ   LYS  92          2HZ       LYS  92  -0.053  -4.018 -19.270
   78   3HZ   LYS  92          3HZ       LYS  92  -0.225  -5.475 -20.111
   79    H    SER  93           H        SER  93   3.831  -2.253 -16.304
   80    HA   SER  93           HA       SER  93   6.563  -1.183 -16.577
   81   1HB   SER  93          1HB       SER  93   3.915  -0.026 -17.472
   82   2HB   SER  93          2HB       SER  93   5.434   0.869 -17.498
   83    HG   SER  93           HG       SER  93   6.257  -0.738 -18.910
   84    HA   PRO  94           HA       PRO  94   6.078   0.478 -12.511
   85   1HB   PRO  94          1HB       PRO  94   8.176   2.199 -12.578
   86   2HB   PRO  94          2HB       PRO  94   8.373   0.451 -12.404
   87   1HG   PRO  94          1HG       PRO  94   8.637   2.153 -14.853
   88   2HG   PRO  94          2HG       PRO  94   9.666   0.818 -14.302
   89   1HD   PRO  94          1HD       PRO  94   7.794   0.512 -16.233
   90   2HD   PRO  94          2HD       PRO  94   8.227  -0.791 -15.108
   91    HA   PRO  95           HA       PRO  95   7.031   2.233 -10.953
   92   1HB   PRO  95          1HB       PRO  95   5.390   3.281  -9.060
   93   2HB   PRO  95          2HB       PRO  95   6.644   4.225  -9.874
   94   1HG   PRO  95          1HG       PRO  95   3.704   4.104 -10.427
   95   2HG   PRO  95          2HG       PRO  95   4.776   5.516 -10.373
   96   1HD   PRO  95          1HD       PRO  95   3.997   4.366 -12.698
   97   2HD   PRO  95          2HD       PRO  95   5.581   5.144 -12.501
   98    H    TYR  96           H        TYR  96   6.200   1.077  -8.887
   99    HA   TYR  96           HA       TYR  96   3.999  -0.724  -9.662
  100   1HB   TYR  96          1HB       TYR  96   6.237  -1.503  -7.807
  101   2HB   TYR  96          2HB       TYR  96   5.130  -2.548  -8.690
  102    HD1  TYR  96           1HD      TYR  96   5.323  -1.365 -11.409
  103    HD2  TYR  96           2HD      TYR  96   8.345  -2.207  -8.534
  104    HE1  TYR  96           1HE      TYR  96   6.974  -1.588 -13.218
  105    HE2  TYR  96           2HE      TYR  96  10.004  -2.431 -10.335
  106    HH   TYR  96           HH       TYR  96  10.092  -1.381 -12.899
  107    H    THR  97           H        THR  97   2.307   0.142  -8.572
  108    HA   THR  97           HA       THR  97   2.609   0.899  -5.775
  109    HB   THR  97           HB       THR  97   0.115   1.014  -7.479
  110    HG1  THR  97           1HG      THR  97   0.862   3.392  -7.339
  111   1HG2  THR  97          1HG2      THR  97  -0.312   2.909  -5.730
  112   2HG2  THR  97          2HG2      THR  97   0.861   2.017  -4.762
  113   3HG2  THR  97          3HG2      THR  97  -0.622   1.228  -5.296
  114    H    ALA  98           H        ALA  98   1.993  -0.321  -4.103
  115    HA   ALA  98           HA       ALA  98   0.633  -2.860  -4.682
  116   1HB   ALA  98          1HB       ALA  98   1.869  -2.371  -2.032
  117   2HB   ALA  98          2HB       ALA  98   1.811  -3.842  -3.003
  118   3HB   ALA  98          3HB       ALA  98   2.949  -2.559  -3.414
  119    H    PHE  99           H        PHE  99  -1.225  -3.454  -3.643
  120    HA   PHE  99           HA       PHE  99  -2.554  -1.338  -2.093
  121   1HB   PHE  99          1HB       PHE  99  -3.858  -1.801  -4.004
  122   2HB   PHE  99          2HB       PHE  99  -3.617  -3.538  -3.852
  123    HD1  PHE  99           1HD      PHE  99  -4.614  -4.651  -1.737
  124    HD2  PHE  99           2HD      PHE  99  -5.797  -0.836  -3.207
  125    HE1  PHE  99           1HE      PHE  99  -6.736  -4.839  -0.506
  126    HE2  PHE  99           2HE      PHE  99  -7.921  -1.018  -1.978
  127    HZ   PHE  99           HZ       PHE  99  -8.392  -3.020  -0.624
  128    H    LEU 100           H        LEU 100  -3.058  -1.667  -0.022
  129    HA   LEU 100           HA       LEU 100  -2.814  -4.406   1.039
  130   1HB   LEU 100          1HB       LEU 100  -2.304  -1.811   2.486
  131   2HB   LEU 100          2HB       LEU 100  -2.104  -3.433   3.147
  132    HG   LEU 100           HG       LEU 100  -0.506  -2.508   0.781
  133   1HD1  LEU 100          1HD1      LEU 100  -0.393  -1.398   3.393
  134   2HD1  LEU 100          2HD1      LEU 100   0.658  -1.083   2.013
  135   3HD1  LEU 100          3HD1      LEU 100   1.050  -2.380   3.142
  136   1HD2  LEU 100          1HD2      LEU 100   0.541  -4.339   2.847
  137   2HD2  LEU 100          2HD2      LEU 100   0.717  -4.383   1.092
  138   3HD2  LEU 100          3HD2      LEU 100  -0.772  -4.956   1.844
  139    H    GLY 101           H        GLY 101  -4.320  -5.120   2.547
  140   1HA   GLY 101          1HA       GLY 101  -6.605  -3.331   3.062
  141   2HA   GLY 101          2HA       GLY 101  -6.875  -4.942   2.414
  142    H    ASN 102           H        ASN 102  -8.082  -4.185   4.752
  143    HA   ASN 102           HA       ASN 102  -8.401  -4.784   6.925
  144   1HB   ASN 102          1HB       ASN 102  -8.082  -7.044   5.657
  145   2HB   ASN 102          2HB       ASN 102  -6.544  -7.105   6.514
  146   1HD2  ASN 102          1HD2      ASN 102  -6.557  -7.182   8.797
  147   2HD2  ASN 102          2HD2      ASN 102  -7.940  -7.760   9.657
  148    H    LEU 103           H        LEU 103  -6.671  -2.804   6.871
  149    HA   LEU 103           HA       LEU 103  -4.244  -3.554   8.299
  150   1HB   LEU 103          1HB       LEU 103  -5.255  -0.922   7.243
  151   2HB   LEU 103          2HB       LEU 103  -3.758  -1.096   8.156
  152    HG   LEU 103           HG       LEU 103  -4.218  -2.616   5.608
  153   1HD1  LEU 103          1HD1      LEU 103  -2.847  -0.748   4.557
  154   2HD1  LEU 103          2HD1      LEU 103  -3.311   0.226   5.952
  155   3HD1  LEU 103          3HD1      LEU 103  -4.550  -0.413   4.872
  156   1HD2  LEU 103          1HD2      LEU 103  -2.328  -3.015   7.372
  157   2HD2  LEU 103          2HD2      LEU 103  -1.607  -1.590   6.623
  158   3HD2  LEU 103          3HD2      LEU 103  -1.956  -3.019   5.648
  159    HA   PRO 104           HA       PRO 104  -5.907  -2.733  12.293
  160   1HB   PRO 104          1HB       PRO 104  -3.590  -2.244  13.620
  161   2HB   PRO 104          2HB       PRO 104  -4.084  -3.864  13.116
  162   1HG   PRO 104          1HG       PRO 104  -2.160  -1.979  11.810
  163   2HG   PRO 104          2HG       PRO 104  -2.014  -3.728  12.067
  164   1HD   PRO 104          1HD       PRO 104  -2.744  -2.660   9.688
  165   2HD   PRO 104          2HD       PRO 104  -3.345  -4.232  10.254
  166    H    TYR 105           H        TYR 105  -5.478  -1.056  14.146
  167    HA   TYR 105           HA       TYR 105  -5.692   1.581  12.906
  168   1HB   TYR 105          1HB       TYR 105  -7.490   1.388  14.321
  169   2HB   TYR 105          2HB       TYR 105  -6.625   0.362  15.459
  170    HD1  TYR 105           1HD      TYR 105  -5.052   1.387  17.092
  171    HD2  TYR 105           2HD      TYR 105  -7.549   3.754  14.588
  172    HE1  TYR 105           1HE      TYR 105  -4.679   3.324  18.561
  173    HE2  TYR 105           2HE      TYR 105  -7.182   5.698  16.050
  174    HH   TYR 105           HH       TYR 105  -4.815   6.055  18.077
  175    H    ASP 106           H        ASP 106  -3.333  -0.279  14.286
  176    HA   ASP 106           HA       ASP 106  -1.940   1.979  15.533
  177   1HB   ASP 106          1HB       ASP 106  -1.787   0.187  16.998
  178   2HB   ASP 106          2HB       ASP 106  -1.659  -0.997  15.700
  179    H    VAL 107           H        VAL 107  -2.077   0.241  12.633
  180    HA   VAL 107           HA       VAL 107   0.533   0.127  11.737
  181    HB   VAL 107           HB       VAL 107  -1.288  -0.814  10.442
  182   1HG1  VAL 107          1HG1      VAL 107  -3.141   0.295   9.898
  183   2HG1  VAL 107          2HG1      VAL 107  -2.541   1.622  10.894
  184   3HG1  VAL 107          3HG1      VAL 107  -2.222   1.606   9.159
  185   1HG2  VAL 107          1HG2      VAL 107  -0.322  -0.496   8.406
  186   2HG2  VAL 107          2HG2      VAL 107  -0.283   1.259   8.572
  187   3HG2  VAL 107          3HG2      VAL 107   0.912   0.267   9.409
  188    H    THR 108           H        THR 108   1.980   1.716  11.920
  189    HA   THR 108           HA       THR 108   1.165   4.461  11.254
  190    HB   THR 108           HB       THR 108   3.005   5.264  12.530
  191    HG1  THR 108           1HG      THR 108   3.888   2.579  12.400
  192   1HG2  THR 108          1HG2      THR 108   0.964   4.129  13.716
  193   2HG2  THR 108          2HG2      THR 108   2.357   4.656  14.661
  194   3HG2  THR 108          3HG2      THR 108   2.173   2.955  14.234
  195    H    GLU 109           H        GLU 109   3.059   5.791  10.317
  196    HA   GLU 109           HA       GLU 109   3.628   4.874   7.756
  197   1HB   GLU 109          1HB       GLU 109   3.696   7.262   8.594
  198   2HB   GLU 109          2HB       GLU 109   5.285   6.902   9.254
  199   1HG   GLU 109          1HG       GLU 109   5.784   6.120   6.805
  200   2HG   GLU 109          2HG       GLU 109   4.425   7.176   6.420
  201    H    GLU 110           H        GLU 110   5.562   4.714  10.702
  202    HA   GLU 110           HA       GLU 110   7.919   3.726   9.476
  203   1HB   GLU 110          1HB       GLU 110   6.897   3.702  12.307
  204   2HB   GLU 110          2HB       GLU 110   8.416   2.933  11.869
  205   1HG   GLU 110          1HG       GLU 110   9.460   4.925  11.424
  206   2HG   GLU 110          2HG       GLU 110   7.948   5.764  11.079
  207    H    SER 111           H        SER 111   5.015   2.215  10.702
  208    HA   SER 111           HA       SER 111   5.923  -0.430  10.891
  209   1HB   SER 111          1HB       SER 111   3.736   0.429  11.766
  210   2HB   SER 111          2HB       SER 111   3.138   0.460  10.107
  211    HG   SER 111           HG       SER 111   4.277  -1.912  11.034
  212    H    ILE 112           H        ILE 112   4.641   1.405   8.162
  213    HA   ILE 112           HA       ILE 112   4.481  -0.758   6.348
  214    HB   ILE 112           HB       ILE 112   4.727   2.212   5.900
  215   1HG1  ILE 112          1HG1      ILE 112   2.334   1.777   5.051
  216   2HG1  ILE 112          2HG1      ILE 112   2.469   0.220   5.860
  217   1HG2  ILE 112          1HG2      ILE 112   4.696  -0.037   3.947
  218   2HG2  ILE 112          2HG2      ILE 112   3.867   1.464   3.539
  219   3HG2  ILE 112          3HG2      ILE 112   5.592   1.480   3.903
  220   1HD1  ILE 112          1HD1      ILE 112   1.359   2.141   7.118
  221   2HD1  ILE 112          2HD1      ILE 112   2.583   1.198   7.970
  222   3HD1  ILE 112          3HD1      ILE 112   2.989   2.784   7.314
  223    H    LYS 113           H        LYS 113   7.055   1.503   7.168
  224    HA   LYS 113           HA       LYS 113   8.826   0.852   5.083
  225   1HB   LYS 113          1HB       LYS 113   9.518   1.766   7.881
  226   2HB   LYS 113          2HB       LYS 113  10.557   1.870   6.465
  227   1HG   LYS 113          1HG       LYS 113   8.546   3.264   5.501
  228   2HG   LYS 113          2HG       LYS 113   8.193   3.509   7.213
  229   1HD   LYS 113          1HD       LYS 113   9.571   5.307   6.732
  230   2HD   LYS 113          2HD       LYS 113  10.712   4.125   7.378
  231   1HE   LYS 113          1HE       LYS 113  11.043   3.413   4.933
  232   2HE   LYS 113          2HE       LYS 113  10.250   4.934   4.524
  233   1HZ   LYS 113          1HZ       LYS 113  12.746   4.982   4.629
  234   2HZ   LYS 113          2HZ       LYS 113  12.613   4.796   6.305
  235   3HZ   LYS 113          3HZ       LYS 113  11.957   6.161   5.551
  236    H    GLU 114           H        GLU 114   8.534  -0.432   8.383
  237    HA   GLU 114           HA       GLU 114  10.663  -2.301   8.084
  238   1HB   GLU 114          1HB       GLU 114  10.065  -3.109  10.227
  239   2HB   GLU 114          2HB       GLU 114   9.760  -1.378  10.265
  240   1HG   GLU 114          1HG       GLU 114   7.431  -1.679  10.132
  241   2HG   GLU 114          2HG       GLU 114   7.599  -3.373   9.675
  242    H    PHE 115           H        PHE 115   7.190  -2.414   7.596
  243    HA   PHE 115           HA       PHE 115   6.854  -5.185   7.409
  244   1HB   PHE 115          1HB       PHE 115   5.066  -3.342   7.473
  245   2HB   PHE 115          2HB       PHE 115   5.315  -3.208   5.735
  246    HD1  PHE 115           1HD      PHE 115   3.749  -4.282   4.467
  247    HD2  PHE 115           2HD      PHE 115   4.876  -5.976   8.206
  248    HE1  PHE 115           1HE      PHE 115   2.175  -6.137   4.098
  249    HE2  PHE 115           2HE      PHE 115   3.305  -7.834   7.842
  250    HZ   PHE 115           HZ       PHE 115   1.952  -7.916   5.785
  251    H    PHE 116           H        PHE 116   7.888  -2.809   5.027
  252    HA   PHE 116           HA       PHE 116   8.196  -4.943   3.034
  253   1HB   PHE 116          1HB       PHE 116   8.089  -1.939   2.797
  254   2HB   PHE 116          2HB       PHE 116   8.615  -2.967   1.469
  255    HD1  PHE 116           1HD      PHE 116   6.008  -1.099   2.327
  256    HD2  PHE 116           2HD      PHE 116   6.823  -5.190   1.481
  257    HE1  PHE 116           1HE      PHE 116   3.663  -1.424   1.659
  258    HE2  PHE 116           2HE      PHE 116   4.480  -5.522   0.810
  259    HZ   PHE 116           HZ       PHE 116   2.896  -3.637   0.898
  260    H    ARG 117           H        ARG 117   9.970  -4.181   5.416
  261    HA   ARG 117           HA       ARG 117  12.342  -3.024   4.733
  262   1HB   ARG 117          1HB       ARG 117  12.024  -3.772   6.972
  263   2HB   ARG 117          2HB       ARG 117  11.814  -5.440   6.457
  264   1HG   ARG 117          1HG       ARG 117  13.965  -5.280   7.423
  265   2HG   ARG 117          2HG       ARG 117  14.198  -5.398   5.678
  266   1HD   ARG 117          1HD       ARG 117  14.868  -3.206   5.483
  267   2HD   ARG 117          2HD       ARG 117  14.004  -2.703   6.935
  268    HE   ARG 117           HE       ARG 117  15.956  -4.389   7.839
  269   1HH1  ARG 117          2HH1      ARG 117  15.890  -1.471   5.941
  270   2HH1  ARG 117          1HH1      ARG 117  17.446  -0.931   6.478
  271   1HH2  ARG 117          2HH2      ARG 117  18.006  -3.689   8.554
  272   2HH2  ARG 117          1HH2      ARG 117  18.649  -2.194   7.964
  273    H    GLY 118           H        GLY 118  14.237  -3.624   3.721
  274   1HA   GLY 118          1HA       GLY 118  15.697  -5.107   2.604
  275   2HA   GLY 118          2HA       GLY 118  14.385  -6.270   2.484
  276    H    LEU 119           H        LEU 119  12.435  -4.491   1.403
  277    HA   LEU 119           HA       LEU 119  13.238  -4.593  -1.355
  278   1HB   LEU 119          1HB       LEU 119  10.722  -3.307  -0.365
  279   2HB   LEU 119          2HB       LEU 119  11.012  -4.150  -1.886
  280    HG   LEU 119           HG       LEU 119  10.752  -5.427   0.836
  281   1HD1  LEU 119          1HD1      LEU 119   8.617  -4.680   0.066
  282   2HD1  LEU 119          2HD1      LEU 119   8.709  -6.423  -0.187
  283   3HD1  LEU 119          3HD1      LEU 119   8.915  -5.323  -1.549
  284   1HD2  LEU 119          1HD2      LEU 119  12.232  -6.803  -0.328
  285   2HD2  LEU 119          2HD2      LEU 119  11.427  -6.524  -1.873
  286   3HD2  LEU 119          3HD2      LEU 119  10.652  -7.524  -0.642
  287    H    ASN 120           H        ASN 120  12.279  -2.541  -2.667
  288    HA   ASN 120           HA       ASN 120  13.712  -0.214  -1.568
  289   1HB   ASN 120          1HB       ASN 120  13.239  -1.059  -4.432
  290   2HB   ASN 120          2HB       ASN 120  13.913   0.502  -3.975
  291   1HD2  ASN 120          1HD2      ASN 120  16.008   0.534  -4.288
  292   2HD2  ASN 120          2HD2      ASN 120  17.111  -0.753  -3.955
  293    H    ILE 121           H        ILE 121  12.222   1.055  -0.630
  294    HA   ILE 121           HA       ILE 121   9.684   1.532  -2.025
  295    HB   ILE 121           HB       ILE 121   9.859   0.866   0.486
  296   1HG1  ILE 121          1HG1      ILE 121   8.162   3.276  -0.150
  297   2HG1  ILE 121          2HG1      ILE 121   7.839   1.695  -0.852
  298   1HG2  ILE 121          1HG2      ILE 121  10.146   3.835   0.826
  299   2HG2  ILE 121          2HG2      ILE 121  10.232   2.570   2.051
  300   3HG2  ILE 121          3HG2      ILE 121  11.535   2.750   0.878
  301   1HD1  ILE 121          1HD1      ILE 121   7.656   0.789   1.458
  302   2HD1  ILE 121          2HD1      ILE 121   7.784   2.444   2.057
  303   3HD1  ILE 121          3HD1      ILE 121   6.423   1.977   1.036
  304    H    SER 122           H        SER 122   9.104   3.508  -2.768
  305    HA   SER 122           HA       SER 122  11.169   5.587  -2.709
  306   1HB   SER 122          1HB       SER 122  10.412   4.888  -4.931
  307   2HB   SER 122          2HB       SER 122   8.747   5.279  -4.501
  308    HG   SER 122           HG       SER 122   9.415   7.459  -4.255
  309    H    ALA 123           H        ALA 123   7.879   4.921  -1.774
  310    HA   ALA 123           HA       ALA 123   7.819   7.050   0.087
  311   1HB   ALA 123          1HB       ALA 123   6.033   8.405  -0.931
  312   2HB   ALA 123          2HB       ALA 123   7.528   8.448  -1.866
  313   3HB   ALA 123          3HB       ALA 123   6.177   7.454  -2.409
  314    H    VAL 124           H        VAL 124   5.881   7.078   1.355
  315    HA   VAL 124           HA       VAL 124   4.280   4.624   1.041
  316    HB   VAL 124           HB       VAL 124   4.828   6.146   3.592
  317   1HG1  VAL 124          1HG1      VAL 124   2.931   4.098   2.884
  318   2HG1  VAL 124          2HG1      VAL 124   4.030   3.527   4.141
  319   3HG1  VAL 124          3HG1      VAL 124   3.095   5.003   4.388
  320   1HG2  VAL 124          1HG2      VAL 124   6.858   5.095   2.742
  321   2HG2  VAL 124          2HG2      VAL 124   6.283   4.270   4.191
  322   3HG2  VAL 124          3HG2      VAL 124   6.013   3.553   2.603
  323    H    ARG 125           H        ARG 125   2.181   4.850   0.649
  324    HA   ARG 125           HA       ARG 125   0.981   7.509   0.933
  325   1HB   ARG 125          1HB       ARG 125   0.453   5.146  -0.805
  326   2HB   ARG 125          2HB       ARG 125  -0.903   6.192  -0.403
  327   1HG   ARG 125          1HG       ARG 125   1.646   7.318  -1.498
  328   2HG   ARG 125          2HG       ARG 125   0.405   6.651  -2.560
  329   1HD   ARG 125          1HD       ARG 125  -1.215   8.224  -1.755
  330   2HD   ARG 125          2HD       ARG 125  -0.107   8.798  -0.510
  331    HE   ARG 125           HE       ARG 125   0.858   9.101  -3.212
  332   1HH1  ARG 125          2HH1      ARG 125  -0.925  10.547  -0.595
  333   2HH1  ARG 125          1HH1      ARG 125  -0.684  12.169  -1.154
  334   1HH2  ARG 125          2HH2      ARG 125   1.181  11.232  -3.959
  335   2HH2  ARG 125          1HH2      ARG 125   0.513  12.557  -3.068
  336    H    LEU 126           H        LEU 126  -0.252   7.903   2.637
  337    HA   LEU 126           HA       LEU 126  -1.896   5.734   3.739
  338   1HB   LEU 126          1HB       LEU 126   0.007   7.525   5.202
  339   2HB   LEU 126          2HB       LEU 126  -1.402   6.851   6.019
  340    HG   LEU 126           HG       LEU 126   0.828   5.266   4.745
  341   1HD1  LEU 126          1HD1      LEU 126   1.797   5.058   6.774
  342   2HD1  LEU 126          2HD1      LEU 126   0.263   5.137   7.640
  343   3HD1  LEU 126          3HD1      LEU 126   1.019   6.617   7.050
  344   1HD2  LEU 126          1HD2      LEU 126  -0.348   3.418   6.107
  345   2HD2  LEU 126          2HD2      LEU 126  -1.042   3.900   4.559
  346   3HD2  LEU 126          3HD2      LEU 126  -1.747   4.491   6.064
  347    HA   PRO 127           HA       PRO 127  -4.532   9.395   2.913
  348   1HB   PRO 127          1HB       PRO 127  -6.719   7.926   2.255
  349   2HB   PRO 127          2HB       PRO 127  -5.439   8.314   1.100
  350   1HG   PRO 127          1HG       PRO 127  -5.885   5.797   2.657
  351   2HG   PRO 127          2HG       PRO 127  -5.424   5.993   0.956
  352   1HD   PRO 127          1HD       PRO 127  -3.628   5.398   2.892
  353   2HD   PRO 127          2HD       PRO 127  -3.210   6.373   1.469
  354    H    ARG 128           H        ARG 128  -5.934  10.350   4.304
  355    HA   ARG 128           HA       ARG 128  -6.894   8.725   6.568
  356   1HB   ARG 128          1HB       ARG 128  -6.458  11.696   6.710
  357   2HB   ARG 128          2HB       ARG 128  -6.563  10.535   8.027
  358   1HG   ARG 128          1HG       ARG 128  -4.335  10.264   6.079
  359   2HG   ARG 128          2HG       ARG 128  -4.263  11.559   7.277
  360   1HD   ARG 128          1HD       ARG 128  -4.231  10.069   9.065
  361   2HD   ARG 128          2HD       ARG 128  -4.882   8.747   8.098
  362    HE   ARG 128           HE       ARG 128  -2.361   9.540   7.098
  363   1HH1  ARG 128          2HH1      ARG 128  -3.837   7.844   9.757
  364   2HH1  ARG 128          1HH1      ARG 128  -2.457   6.838  10.051
  365   1HH2  ARG 128          2HH2      ARG 128  -0.539   8.220   7.475
  366   2HH2  ARG 128          1HH2      ARG 128  -0.582   7.053   8.753
  367    H    GLU 129           H        GLU 129  -8.980   9.072   7.339
  368    HA   GLU 129           HA       GLU 129 -11.019   9.444   5.585
  369   1HB   GLU 129          1HB       GLU 129 -10.846   9.859   8.547
  370   2HB   GLU 129          2HB       GLU 129 -12.339  10.246   7.702
  371   1HG   GLU 129          1HG       GLU 129 -10.993   7.570   7.492
  372   2HG   GLU 129          2HG       GLU 129 -12.196   7.950   8.723
  373    HA   PRO 130           HA       PRO 130 -11.243  13.701   4.517
  374   1HB   PRO 130          1HB       PRO 130 -13.889  13.901   3.945
  375   2HB   PRO 130          2HB       PRO 130 -12.740  13.069   2.892
  376   1HG   PRO 130          1HG       PRO 130 -14.639  11.923   4.902
  377   2HG   PRO 130          2HG       PRO 130 -14.263  11.352   3.266
  378   1HD   PRO 130          1HD       PRO 130 -13.192  10.227   5.484
  379   2HD   PRO 130          2HD       PRO 130 -12.319  10.312   3.941
  380    H    SER 131           H        SER 131 -12.713  12.418   7.269
  381    HA   SER 131           HA       SER 131 -13.457  15.113   8.204
  382   1HB   SER 131          1HB       SER 131 -15.082  13.994   9.721
  383   2HB   SER 131          2HB       SER 131 -15.448  13.731   8.016
  384    HG   SER 131           HG       SER 131 -14.423  11.682   8.211
  385    H    ASN 132           H        ASN 132 -12.349  11.912   9.298
  386    HA   ASN 132           HA       ASN 132 -11.009  13.222  11.564
  387   1HB   ASN 132          1HB       ASN 132 -12.702  11.258  11.844
  388   2HB   ASN 132          2HB       ASN 132 -11.356  10.250  11.321
  389   1HD2  ASN 132          1HD2      ASN 132 -12.906  11.388  13.945
  390   2HD2  ASN 132          2HD2      ASN 132 -11.627  11.323  15.105
  391    HA   PRO 133           HA       PRO 133  -7.426  12.386   8.894
  392   1HB   PRO 133          1HB       PRO 133  -5.846  14.244  10.087
  393   2HB   PRO 133          2HB       PRO 133  -7.029  14.648   8.838
  394   1HG   PRO 133          1HG       PRO 133  -7.257  14.895  11.812
  395   2HG   PRO 133          2HG       PRO 133  -7.761  16.038  10.553
  396   1HD   PRO 133          1HD       PRO 133  -9.505  14.387  11.805
  397   2HD   PRO 133          2HD       PRO 133  -9.710  14.889  10.114
  398    H    GLU 134           H        GLU 134  -7.861  12.309  12.332
  399    HA   GLU 134           HA       GLU 134  -5.264  11.246  12.940
  400   1HB   GLU 134          1HB       GLU 134  -7.812  11.486  14.536
  401   2HB   GLU 134          2HB       GLU 134  -6.351  10.752  15.182
  402   1HG   GLU 134          1HG       GLU 134  -5.194  12.756  15.202
  403   2HG   GLU 134          2HG       GLU 134  -6.272  13.505  14.024
  404    H    ARG 135           H        ARG 135  -8.251   9.968  11.843
  405    HA   ARG 135           HA       ARG 135  -7.485   7.242  12.611
  406   1HB   ARG 135          1HB       ARG 135 -10.057   8.576  11.947
  407   2HB   ARG 135          2HB       ARG 135  -9.892   6.884  11.498
  408   1HG   ARG 135          1HG       ARG 135  -9.143   7.671  14.260
  409   2HG   ARG 135          2HG       ARG 135 -10.856   7.619  13.838
  410   1HD   ARG 135          1HD       ARG 135 -10.341   5.289  12.888
  411   2HD   ARG 135          2HD       ARG 135  -8.841   5.396  13.808
  412    HE   ARG 135           HE       ARG 135 -10.047   4.891  15.667
  413   1HH1  ARG 135          2HH1      ARG 135 -12.194   6.323  13.331
  414   2HH1  ARG 135          1HH1      ARG 135 -13.607   6.119  14.311
  415   1HH2  ARG 135          2HH2      ARG 135 -11.901   4.617  16.968
  416   2HH2  ARG 135          1HH2      ARG 135 -13.440   5.150  16.380
  417    H    LEU 136           H        LEU 136  -7.083   5.661  11.120
  418    HA   LEU 136           HA       LEU 136  -6.259   6.513   8.516
  419   1HB   LEU 136          1HB       LEU 136  -6.285   3.919   9.995
  420   2HB   LEU 136          2HB       LEU 136  -5.990   3.928   8.258
  421    HG   LEU 136           HG       LEU 136  -4.337   5.518  10.209
  422   1HD1  LEU 136          1HD1      LEU 136  -4.055   3.258  10.878
  423   2HD1  LEU 136          2HD1      LEU 136  -2.655   3.683   9.894
  424   3HD1  LEU 136          3HD1      LEU 136  -3.953   2.707   9.206
  425   1HD2  LEU 136          1HD2      LEU 136  -4.282   6.238   7.865
  426   2HD2  LEU 136          2HD2      LEU 136  -3.822   4.605   7.380
  427   3HD2  LEU 136          3HD2      LEU 136  -2.734   5.567   8.382
  428    H    LYS 137           H        LYS 137  -7.093   5.901   6.513
  429    HA   LYS 137           HA       LYS 137  -9.890   5.847   6.287
  430   1HB   LYS 137          1HB       LYS 137  -7.599   5.527   4.418
  431   2HB   LYS 137          2HB       LYS 137  -9.172   4.969   3.863
  432   1HG   LYS 137          1HG       LYS 137  -9.935   7.343   4.713
  433   2HG   LYS 137          2HG       LYS 137  -8.231   7.724   4.452
  434   1HD   LYS 137          1HD       LYS 137  -8.423   6.891   2.142
  435   2HD   LYS 137          2HD       LYS 137 -10.138   6.575   2.413
  436   1HE   LYS 137          1HE       LYS 137 -10.675   8.821   2.484
  437   2HE   LYS 137          2HE       LYS 137  -9.039   9.304   2.928
  438   1HZ   LYS 137          1HZ       LYS 137 -10.203   9.016   0.335
  439   2HZ   LYS 137          2HZ       LYS 137  -8.758   8.147   0.472
  440   3HZ   LYS 137          3HZ       LYS 137  -8.780   9.808   0.793
  441    H    GLY 138           H        GLY 138  -7.559   3.258   5.486
  442   1HA   GLY 138          1HA       GLY 138  -8.566   1.137   6.781
  443   2HA   GLY 138          2HA       GLY 138  -9.705   1.303   5.454
  444    H    PHE 139           H        PHE 139  -7.499   2.326   3.697
  445    HA   PHE 139           HA       PHE 139  -6.142  -0.247   3.226
  446   1HB   PHE 139          1HB       PHE 139  -6.187   0.716   0.746
  447   2HB   PHE 139          2HB       PHE 139  -7.525  -0.223   1.398
  448    HD1  PHE 139           1HD      PHE 139  -9.603   0.582   0.896
  449    HD2  PHE 139           2HD      PHE 139  -6.411   3.342   1.456
  450    HE1  PHE 139           1HE      PHE 139 -11.139   2.448   0.431
  451    HE2  PHE 139           2HE      PHE 139  -7.942   5.212   0.993
  452    HZ   PHE 139           HZ       PHE 139 -10.309   4.766   0.481
  453    H    GLY 140           H        GLY 140  -4.025  -0.176   2.400
  454   1HA   GLY 140          1HA       GLY 140  -2.736   2.479   2.544
  455   2HA   GLY 140          2HA       GLY 140  -2.015   1.055   3.281
  456    H    TYR 141           H        TYR 141  -1.111   2.921   1.106
  457    HA   TYR 141           HA       TYR 141  -0.476   0.833  -0.868
  458   1HB   TYR 141          1HB       TYR 141  -0.809   3.720  -1.649
  459   2HB   TYR 141          2HB       TYR 141  -0.780   2.298  -2.686
  460    HD1  TYR 141           1HD      TYR 141  -2.773   1.210  -3.286
  461    HD2  TYR 141           2HD      TYR 141  -2.809   4.046  -0.114
  462    HE1  TYR 141           1HE      TYR 141  -5.231   1.121  -3.242
  463    HE2  TYR 141           2HE      TYR 141  -5.266   3.964  -0.060
  464    HH   TYR 141           HH       TYR 141  -7.092   2.041  -2.407
  465    H    ALA 142           H        ALA 142   1.586   0.908  -1.770
  466    HA   ALA 142           HA       ALA 142   3.437   2.922  -0.705
  467   1HB   ALA 142          1HB       ALA 142   4.980   0.657  -0.701
  468   2HB   ALA 142          2HB       ALA 142   4.243   1.400   0.719
  469   3HB   ALA 142          3HB       ALA 142   3.429   0.068  -0.102
  470    H    GLU 143           H        GLU 143   5.105   3.486  -2.056
  471    HA   GLU 143           HA       GLU 143   4.862   2.541  -4.808
  472   1HB   GLU 143          1HB       GLU 143   6.138   4.940  -3.528
  473   2HB   GLU 143          2HB       GLU 143   6.547   4.478  -5.174
  474   1HG   GLU 143          1HG       GLU 143   3.684   4.788  -4.407
  475   2HG   GLU 143          2HG       GLU 143   4.667   6.219  -4.714
  476    H    PHE 144           H        PHE 144   6.383   1.386  -5.847
  477    HA   PHE 144           HA       PHE 144   8.897   0.838  -4.411
  478   1HB   PHE 144          1HB       PHE 144   7.175  -1.057  -6.015
  479   2HB   PHE 144          2HB       PHE 144   8.818  -1.433  -5.505
  480    HD1  PHE 144           1HD      PHE 144   5.639  -2.226  -4.790
  481    HD2  PHE 144           2HD      PHE 144   9.052  -0.619  -2.819
  482    HE1  PHE 144           1HE      PHE 144   4.776  -3.043  -2.636
  483    HE2  PHE 144           2HE      PHE 144   8.195  -1.434  -0.662
  484    HZ   PHE 144           HZ       PHE 144   6.054  -2.649  -0.568
  485    H    GLU 145           H        GLU 145  10.691   0.141  -5.824
  486    HA   GLU 145           HA       GLU 145  10.598   1.601  -8.376
  487   1HB   GLU 145          1HB       GLU 145  12.722   1.164  -6.337
  488   2HB   GLU 145          2HB       GLU 145  13.222   1.280  -8.018
  489   1HG   GLU 145          1HG       GLU 145  11.681   3.341  -6.460
  490   2HG   GLU 145          2HG       GLU 145  13.370   3.437  -6.955
  491    H    ASP 146           H        ASP 146  11.937  -1.331  -6.875
  492    HA   ASP 146           HA       ASP 146  12.425  -2.485  -9.508
  493   1HB   ASP 146          1HB       ASP 146  13.014  -3.558  -6.740
  494   2HB   ASP 146          2HB       ASP 146  13.488  -4.330  -8.251
  495    H    LEU 147           H        LEU 147  11.556  -4.503 -10.159
  496    HA   LEU 147           HA       LEU 147   8.804  -4.823  -9.563
  497   1HB   LEU 147          1HB       LEU 147  10.664  -6.717 -10.990
  498   2HB   LEU 147          2HB       LEU 147   8.903  -6.757 -11.038
  499    HG   LEU 147           HG       LEU 147   9.166  -4.348 -12.021
  500   1HD1  LEU 147          1HD1      LEU 147  11.334  -3.748 -12.073
  501   2HD1  LEU 147          2HD1      LEU 147  11.348  -4.686 -13.566
  502   3HD1  LEU 147          3HD1      LEU 147  11.908  -5.416 -12.062
  503   1HD2  LEU 147          1HD2      LEU 147   8.328  -6.496 -13.111
  504   2HD2  LEU 147          2HD2      LEU 147   9.950  -6.646 -13.790
  505   3HD2  LEU 147          3HD2      LEU 147   8.956  -5.241 -14.180
  506    H    ASP 148           H        ASP 148  11.722  -6.440  -8.479
  507    HA   ASP 148           HA       ASP 148  10.589  -8.702  -7.296
  508   1HB   ASP 148          1HB       ASP 148  13.028  -7.131  -6.435
  509   2HB   ASP 148          2HB       ASP 148  12.627  -8.758  -5.890
  510    H    SER 149           H        SER 149  10.727  -5.390  -6.227
  511    HA   SER 149           HA       SER 149  10.222  -5.750  -3.495
  512   1HB   SER 149          1HB       SER 149   9.251  -3.453  -5.210
  513   2HB   SER 149          2HB       SER 149   9.531  -3.433  -3.469
  514    HG   SER 149           HG       SER 149  11.306  -2.530  -4.478
  515    H    LEU 150           H        LEU 150   7.978  -5.306  -6.212
  516    HA   LEU 150           HA       LEU 150   5.618  -5.410  -4.660
  517   1HB   LEU 150          1HB       LEU 150   5.936  -4.567  -7.052
  518   2HB   LEU 150          2HB       LEU 150   5.819  -6.258  -7.534
  519    HG   LEU 150           HG       LEU 150   3.554  -6.300  -6.428
  520   1HD1  LEU 150          1HD1      LEU 150   3.597  -3.318  -6.611
  521   2HD1  LEU 150          2HD1      LEU 150   4.149  -4.124  -5.143
  522   3HD1  LEU 150          3HD1      LEU 150   2.501  -4.373  -5.719
  523   1HD2  LEU 150          1HD2      LEU 150   2.501  -4.918  -8.298
  524   2HD2  LEU 150          2HD2      LEU 150   3.567  -6.241  -8.770
  525   3HD2  LEU 150          3HD2      LEU 150   4.153  -4.578  -8.814
  526    H    LEU 151           H        LEU 151   7.422  -7.881  -6.443
  527    HA   LEU 151           HA       LEU 151   5.667 -10.013  -6.161
  528   1HB   LEU 151          1HB       LEU 151   7.755  -9.965  -7.526
  529   2HB   LEU 151          2HB       LEU 151   8.673 -10.173  -6.036
  530    HG   LEU 151           HG       LEU 151   7.330 -12.337  -5.736
  531   1HD1  LEU 151          1HD1      LEU 151   5.810 -11.514  -7.730
  532   2HD1  LEU 151          2HD1      LEU 151   6.137 -13.226  -7.463
  533   3HD1  LEU 151          3HD1      LEU 151   7.037 -12.338  -8.692
  534   1HD2  LEU 151          1HD2      LEU 151   9.129 -13.430  -6.518
  535   2HD2  LEU 151          2HD2      LEU 151   9.765 -11.811  -6.808
  536   3HD2  LEU 151          3HD2      LEU 151   9.000 -12.706  -8.121
  537    H    SER 152           H        SER 152   8.274  -8.974  -3.980
  538    HA   SER 152           HA       SER 152   7.847 -11.004  -2.055
  539   1HB   SER 152          1HB       SER 152   9.167  -8.291  -1.832
  540   2HB   SER 152          2HB       SER 152   9.187  -9.502  -0.550
  541    HG   SER 152           HG       SER 152  10.878 -10.234  -1.553
  542    H    ALA 153           H        ALA 153   6.434  -7.852  -2.574
  543    HA   ALA 153           HA       ALA 153   5.264  -7.452  -0.057
  544   1HB   ALA 153          1HB       ALA 153   3.876  -5.820  -1.109
  545   2HB   ALA 153          2HB       ALA 153   5.465  -5.748  -1.873
  546   3HB   ALA 153          3HB       ALA 153   4.127  -6.549  -2.696
  547    H    LEU 154           H        LEU 154   4.140  -9.212  -2.902
  548    HA   LEU 154           HA       LEU 154   1.513  -9.704  -2.051
  549   1HB   LEU 154          1HB       LEU 154   3.311 -11.355  -3.819
  550   2HB   LEU 154          2HB       LEU 154   1.576 -11.604  -3.638
  551    HG   LEU 154           HG       LEU 154   2.723  -9.013  -4.645
  552   1HD1  LEU 154          1HD1      LEU 154   3.299  -9.971  -6.556
  553   2HD1  LEU 154          2HD1      LEU 154   1.633 -10.505  -6.775
  554   3HD1  LEU 154          3HD1      LEU 154   2.792 -11.548  -5.951
  555   1HD2  LEU 154          1HD2      LEU 154   0.367  -9.131  -3.801
  556   2HD2  LEU 154          2HD2      LEU 154   0.028 -10.283  -5.093
  557   3HD2  LEU 154          3HD2      LEU 154   0.526  -8.638  -5.487
  558    H    SER 155           H        SER 155   4.542 -11.205  -1.220
  559    HA   SER 155           HA       SER 155   3.490 -13.598  -0.119
  560   1HB   SER 155          1HB       SER 155   5.911 -13.130  -0.788
  561   2HB   SER 155          2HB       SER 155   6.059 -12.268   0.744
  562    HG   SER 155           HG       SER 155   5.836 -14.123   1.833
  563    H    LEU 156           H        LEU 156   3.457 -10.378   0.949
  564    HA   LEU 156           HA       LEU 156   3.201 -11.090   3.767
  565   1HB   LEU 156          1HB       LEU 156   3.070  -8.388   2.438
  566   2HB   LEU 156          2HB       LEU 156   3.134  -8.694   4.173
  567    HG   LEU 156           HG       LEU 156   5.354  -9.563   2.349
  568   1HD1  LEU 156          1HD1      LEU 156   6.246  -7.272   3.569
  569   2HD1  LEU 156          2HD1      LEU 156   4.603  -6.849   3.090
  570   3HD1  LEU 156          3HD1      LEU 156   5.754  -7.419   1.882
  571   1HD2  LEU 156          1HD2      LEU 156   4.796  -9.821   5.106
  572   2HD2  LEU 156          2HD2      LEU 156   6.134  -8.684   4.947
  573   3HD2  LEU 156          3HD2      LEU 156   6.256 -10.295   4.238
  574    H    ASN 157           H        ASN 157   1.206 -11.610   1.469
  575    HA   ASN 157           HA       ASN 157  -1.107 -10.069   2.043
  576   1HB   ASN 157          1HB       ASN 157  -2.227 -11.438   0.518
  577   2HB   ASN 157          2HB       ASN 157  -0.561 -11.510  -0.047
  578   1HD2  ASN 157          1HD2      ASN 157   0.732 -13.351   0.810
  579   2HD2  ASN 157          2HD2      ASN 157  -0.063 -14.877   0.964
  580    H    GLU 158           H        GLU 158   0.393 -12.708   3.617
  581    HA   GLU 158           HA       GLU 158  -2.022 -13.137   5.251
  582   1HB   GLU 158          1HB       GLU 158  -1.240 -15.385   5.709
  583   2HB   GLU 158          2HB       GLU 158  -1.331 -15.135   3.971
  584   1HG   GLU 158          1HG       GLU 158   1.163 -14.575   4.115
  585   2HG   GLU 158          2HG       GLU 158   1.096 -15.314   5.714
  586    H    GLU 159           H        GLU 159   1.436 -12.589   5.233
  587    HA   GLU 159           HA       GLU 159   2.300 -13.015   7.732
  588   1HB   GLU 159          1HB       GLU 159   2.735 -10.633   5.954
  589   2HB   GLU 159          2HB       GLU 159   3.508 -10.731   7.530
  590   1HG   GLU 159          1HG       GLU 159   3.924 -12.448   5.120
  591   2HG   GLU 159          2HG       GLU 159   5.110 -11.557   6.072
  592    H    SER 160           H        SER 160   1.552 -12.630   9.698
  593    HA   SER 160           HA       SER 160  -0.600 -10.799  10.157
  594   1HB   SER 160          1HB       SER 160  -0.481 -11.557  12.480
  595   2HB   SER 160          2HB       SER 160  -0.407 -12.936  11.384
  596    HG   SER 160           HG       SER 160   1.219 -12.579  13.266
  597    H    LEU 161           H        LEU 161  -0.288  -8.679  10.258
  598    HA   LEU 161           HA       LEU 161   2.246  -7.622  11.251
  599   1HB   LEU 161          1HB       LEU 161   1.556  -6.661   9.200
  600   2HB   LEU 161          2HB       LEU 161  -0.079  -6.389   9.798
  601    HG   LEU 161           HG       LEU 161   0.921  -4.716  11.407
  602   1HD1  LEU 161          1HD1      LEU 161   3.278  -5.726  10.944
  603   2HD1  LEU 161          2HD1      LEU 161   3.097  -3.994  11.219
  604   3HD1  LEU 161          3HD1      LEU 161   3.275  -4.611   9.577
  605   1HD2  LEU 161          1HD2      LEU 161   1.104  -2.963   9.690
  606   2HD2  LEU 161          2HD2      LEU 161  -0.286  -4.017   9.425
  607   3HD2  LEU 161          3HD2      LEU 161   1.167  -4.209   8.443
  608    H    GLY 162           H        GLY 162   2.390  -7.276  13.367
  609   1HA   GLY 162          1HA       GLY 162   1.916  -6.369  15.433
  610   2HA   GLY 162          2HA       GLY 162   0.528  -5.571  14.709
  611    H    ASN 163           H        ASN 163  -1.486  -6.478  14.885
  612    HA   ASN 163           HA       ASN 163  -1.660  -9.015  16.369
  613   1HB   ASN 163          1HB       ASN 163  -3.657  -8.063  17.543
  614   2HB   ASN 163          2HB       ASN 163  -2.142  -7.261  17.949
  615   1HD2  ASN 163          1HD2      ASN 163  -5.299  -6.817  17.028
  616   2HD2  ASN 163          2HD2      ASN 163  -5.202  -5.172  16.509
  617    H    LYS 164           H        LYS 164  -2.262  -7.580  13.529
  618    HA   LYS 164           HA       LYS 164  -4.523  -9.363  12.971
  619   1HB   LYS 164          1HB       LYS 164  -4.343  -6.477  12.087
  620   2HB   LYS 164          2HB       LYS 164  -5.572  -7.621  11.565
  621   1HG   LYS 164          1HG       LYS 164  -5.937  -7.848  14.180
  622   2HG   LYS 164          2HG       LYS 164  -5.256  -6.220  14.157
  623   1HD   LYS 164          1HD       LYS 164  -7.464  -6.957  12.275
  624   2HD   LYS 164          2HD       LYS 164  -7.828  -6.538  13.951
  625   1HE   LYS 164          1HE       LYS 164  -6.040  -4.732  12.408
  626   2HE   LYS 164          2HE       LYS 164  -7.761  -4.714  12.030
  627   1HZ   LYS 164          1HZ       LYS 164  -8.261  -4.176  14.295
  628   2HZ   LYS 164          2HZ       LYS 164  -7.115  -3.071  13.727
  629   3HZ   LYS 164          3HZ       LYS 164  -6.639  -4.330  14.752
  630    H    ARG 165           H        ARG 165  -4.843  -9.655  10.579
  631    HA   ARG 165           HA       ARG 165  -2.213  -9.758   9.266
  632   1HB   ARG 165          1HB       ARG 165  -4.663 -11.380   8.572
  633   2HB   ARG 165          2HB       ARG 165  -3.019 -11.632   8.001
  634   1HG   ARG 165          1HG       ARG 165  -2.302 -12.442  10.080
  635   2HG   ARG 165          2HG       ARG 165  -3.732 -11.821  10.907
  636   1HD   ARG 165          1HD       ARG 165  -5.129 -13.456   9.891
  637   2HD   ARG 165          2HD       ARG 165  -3.850 -13.949   8.782
  638    HE   ARG 165           HE       ARG 165  -3.050 -14.317  11.478
  639   1HH1  ARG 165          2HH1      ARG 165  -5.066 -15.678   8.987
  640   2HH1  ARG 165          1HH1      ARG 165  -4.983 -17.289   9.618
  641   1HH2  ARG 165          2HH2      ARG 165  -2.933 -16.434  12.319
  642   2HH2  ARG 165          1HH2      ARG 165  -3.770 -17.718  11.514
  643    H    ILE 166           H        ILE 166  -1.931  -8.982   7.208
  644    HA   ILE 166           HA       ILE 166  -4.199  -7.478   6.074
  645    HB   ILE 166           HB       ILE 166  -2.496  -5.964   5.060
  646   1HG1  ILE 166          1HG1      ILE 166  -0.662  -7.805   5.485
  647   2HG1  ILE 166          2HG1      ILE 166  -0.237  -6.098   5.532
  648   1HG2  ILE 166          1HG2      ILE 166  -3.517  -5.010   6.890
  649   2HG2  ILE 166          2HG2      ILE 166  -2.879  -6.214   8.008
  650   3HG2  ILE 166          3HG2      ILE 166  -1.821  -4.956   7.370
  651   1HD1  ILE 166          1HD1      ILE 166   0.587  -7.708   7.394
  652   2HD1  ILE 166          2HD1      ILE 166   0.021  -6.090   7.813
  653   3HD1  ILE 166          3HD1      ILE 166  -1.036  -7.482   8.046
  654    H    ARG 167           H        ARG 167  -4.309  -7.321   3.770
  655    HA   ARG 167           HA       ARG 167  -3.036  -9.605   2.419
  656   1HB   ARG 167          1HB       ARG 167  -5.501  -9.690   2.543
  657   2HB   ARG 167          2HB       ARG 167  -5.586  -8.151   1.696
  658   1HG   ARG 167          1HG       ARG 167  -5.028  -9.066  -0.319
  659   2HG   ARG 167          2HG       ARG 167  -4.107 -10.383   0.411
  660   1HD   ARG 167          1HD       ARG 167  -6.003 -11.447  -0.416
  661   2HD   ARG 167          2HD       ARG 167  -6.384 -11.201   1.288
  662    HE   ARG 167           HE       ARG 167  -7.336  -9.008  -0.178
  663   1HH1  ARG 167          2HH1      ARG 167  -7.963 -12.404   0.259
  664   2HH1  ARG 167          1HH1      ARG 167  -9.649 -12.275  -0.117
  665   1HH2  ARG 167          2HH2      ARG 167  -9.554  -8.824  -0.675
  666   2HH2  ARG 167          1HH2      ARG 167 -10.553 -10.238  -0.649
  667    H    VAL 168           H        VAL 168  -1.977  -9.327   0.496
  668    HA   VAL 168           HA       VAL 168  -1.573  -6.536  -0.363
  669    HB   VAL 168           HB       VAL 168   0.344  -8.853  -0.656
  670   1HG1  VAL 168          1HG1      VAL 168   1.593  -7.577  -1.993
  671   2HG1  VAL 168          2HG1      VAL 168   0.175  -6.540  -2.158
  672   3HG1  VAL 168          3HG1      VAL 168   1.407  -6.167  -0.952
  673   1HG2  VAL 168          1HG2      VAL 168   1.533  -6.924   0.920
  674   2HG2  VAL 168          2HG2      VAL 168  -0.129  -6.970   1.508
  675   3HG2  VAL 168          3HG2      VAL 168   0.839  -8.444   1.483
  676    H    ASP 169           H        ASP 169  -2.227  -6.018  -2.340
  677    HA   ASP 169           HA       ASP 169  -2.348  -8.094  -4.407
  678   1HB   ASP 169          1HB       ASP 169  -4.612  -7.875  -3.431
  679   2HB   ASP 169          2HB       ASP 169  -4.600  -6.158  -3.827
  680    H    VAL 170           H        VAL 170  -2.607  -7.165  -6.606
  681    HA   VAL 170           HA       VAL 170  -0.746  -5.044  -6.994
  682    HB   VAL 170           HB       VAL 170  -2.504  -6.607  -8.866
  683   1HG1  VAL 170          1HG1      VAL 170  -1.179  -5.414 -10.693
  684   2HG1  VAL 170          2HG1      VAL 170  -2.490  -4.515  -9.928
  685   3HG1  VAL 170          3HG1      VAL 170  -0.816  -4.197  -9.470
  686   1HG2  VAL 170          1HG2      VAL 170  -0.700  -7.887  -9.203
  687   2HG2  VAL 170          2HG2      VAL 170   0.378  -6.496  -9.316
  688   3HG2  VAL 170          3HG2      VAL 170  -0.061  -7.145  -7.736
  689    H    ALA 171           H        ALA 171  -1.103  -2.929  -7.044
  690    HA   ALA 171           HA       ALA 171  -3.864  -1.961  -7.104
  691   1HB   ALA 171          1HB       ALA 171  -1.894  -1.308  -5.417
  692   2HB   ALA 171          2HB       ALA 171  -1.637  -0.072  -6.649
  693   3HB   ALA 171          3HB       ALA 171  -3.200  -0.202  -5.843
  694    H    ASP 172           H        ASP 172  -4.638  -0.565  -8.629
  695    HA   ASP 172           HA       ASP 172  -3.295  -0.529 -11.160
  696   1HB   ASP 172          1HB       ASP 172  -5.812  -0.672 -10.783
  697   2HB   ASP 172          2HB       ASP 172  -5.758   1.052 -10.427
  698    H    GLN 173           H        GLN 173  -2.204   1.094 -12.134
  699    HA   GLN 173           HA       GLN 173  -1.131   3.177 -10.543
  700   1HB   GLN 173          1HB       GLN 173  -0.160   2.003 -12.655
  701   2HB   GLN 173          2HB       GLN 173  -1.069   3.219 -13.542
  702   1HG   GLN 173          1HG       GLN 173   1.023   3.788 -11.455
  703   2HG   GLN 173          2HG       GLN 173   1.268   3.859 -13.200
  704   1HE2  GLN 173          1HE2      GLN 173   0.279   5.532 -10.437
  705   2HE2  GLN 173          2HE2      GLN 173  -0.292   6.968 -11.209
  706    H    ALA 174           H        ALA 174  -3.025   4.254  -9.767
  707    HA   ALA 174           HA       ALA 174  -4.604   5.744 -11.714
  708   1HB   ALA 174          1HB       ALA 174  -6.207   5.961 -10.117
  709   2HB   ALA 174          2HB       ALA 174  -5.407   4.514  -9.502
  710   3HB   ALA 174          3HB       ALA 174  -5.039   6.090  -8.801
  711    H    GLN 175           H        GLN 175  -3.610   7.520 -12.456
  712    HA   GLN 175           HA       GLN 175  -2.266   9.275 -10.511
  713   1HB   GLN 175          1HB       GLN 175  -1.077   8.226 -12.633
  714   2HB   GLN 175          2HB       GLN 175  -1.846   9.580 -13.449
  715   1HG   GLN 175          1HG       GLN 175   0.142  10.535 -12.919
  716   2HG   GLN 175          2HG       GLN 175  -0.773  10.942 -11.468
  717   1HE2  GLN 175          1HE2      GLN 175   0.363  10.681  -9.698
  718   2HE2  GLN 175          2HE2      GLN 175   1.542   9.452  -9.408
  719    H    ASP 176           H        ASP 176  -2.472  11.591 -10.857
  720    HA   ASP 176           HA       ASP 176  -4.586  12.563 -12.555
  721   1HB   ASP 176          1HB       ASP 176  -4.969  13.046  -9.613
  722   2HB   ASP 176          2HB       ASP 176  -6.127  13.246 -10.925
  723    H    LYS 177           H        LYS 177  -4.269  14.651 -13.087
  724    HA   LYS 177           HA       LYS 177  -2.275  16.161 -11.526
  725   1HB   LYS 177          1HB       LYS 177  -1.435  15.395 -13.742
  726   2HB   LYS 177          2HB       LYS 177  -2.726  16.307 -14.513
  727   1HG   LYS 177          1HG       LYS 177  -0.848  17.681 -14.674
  728   2HG   LYS 177          2HG       LYS 177  -1.770  18.347 -13.323
  729   1HD   LYS 177          1HD       LYS 177  -0.308  16.952 -11.804
  730   2HD   LYS 177          2HD       LYS 177   0.703  16.631 -13.215
  731   1HE   LYS 177          1HE       LYS 177   0.006  19.420 -12.338
  732   2HE   LYS 177          2HE       LYS 177   1.398  18.554 -11.691
  733   1HZ   LYS 177          1HZ       LYS 177   2.521  18.720 -13.630
  734   2HZ   LYS 177          2HZ       LYS 177   1.547  20.089 -13.827
  735   3HZ   LYS 177          3HZ       LYS 177   1.132  18.639 -14.593
  736    H    ASP 178           H        ASP 178  -2.528  18.454 -11.469
  737    HA   ASP 178           HA       ASP 178  -5.169  19.452 -12.276
  738   1HB   ASP 178          1HB       ASP 178  -4.005  20.256  -9.629
  739   2HB   ASP 178          2HB       ASP 178  -5.678  20.336 -10.176
  740    H    SER 179           H        SER 179  -5.209  21.951 -11.813
  741    HA   SER 179           HA       SER 179  -2.626  23.209 -12.273
  742   1HB   SER 179          1HB       SER 179  -3.377  24.369 -14.303
  743   2HB   SER 179          2HB       SER 179  -3.397  22.621 -14.536
  744    HG   SER 179           HG       SER 179  -5.728  23.870 -13.626
  745    H    GLY 180           H        GLY 180  -2.735  25.570 -12.155
  746   1HA   GLY 180          1HA       GLY 180  -5.192  26.658 -10.996
  747   2HA   GLY 180          2HA       GLY 180  -3.746  26.691  -9.997
  748    HA   PRO 181           HA       PRO 181  -4.016  30.245 -13.244
  749   1HB   PRO 181          1HB       PRO 181  -5.458  32.105 -11.891
  750   2HB   PRO 181          2HB       PRO 181  -6.192  30.936 -12.995
  751   1HG   PRO 181          1HG       PRO 181  -6.011  30.866 -10.008
  752   2HG   PRO 181          2HG       PRO 181  -7.385  30.467 -11.055
  753   1HD   PRO 181          1HD       PRO 181  -5.795  28.572  -9.953
  754   2HD   PRO 181          2HD       PRO 181  -6.570  28.366 -11.537
  755    H    SER 182           H        SER 182  -3.433  32.669 -12.656
  756    HA   SER 182           HA       SER 182  -2.153  33.229 -10.212
  757   1HB   SER 182          1HB       SER 182  -0.598  31.457 -11.117
  758   2HB   SER 182          2HB       SER 182  -0.215  32.563 -12.437
  759    HG   SER 182           HG       SER 182   0.280  32.893  -9.671
  760    H    SER 183           H        SER 183  -1.963  35.371 -10.057
  761    HA   SER 183           HA       SER 183  -1.618  36.949 -12.511
  762   1HB   SER 183          1HB       SER 183  -4.059  36.774 -11.516
  763   2HB   SER 183          2HB       SER 183  -3.449  37.974 -10.377
  764    HG   SER 183           HG       SER 183  -4.330  38.394 -12.813
  765    H    GLY 184           H        GLY 184  -1.017  39.248 -12.020
  766   1HA   GLY 184          1HA       GLY 184  -0.198  40.346  -9.690
  767   2HA   GLY 184          2HA       GLY 184   1.112  39.237 -10.064
  Start of MODEL    2
    1   1H    GLY  81           H        GLY  81 -12.625 -20.727   9.129
    2   1HA   GLY  81          1HA       GLY  81 -14.196 -20.853   6.723
    3   2HA   GLY  81          2HA       GLY  81 -13.439 -19.286   6.963
    4    H    SER  82           H        SER  82 -13.012 -21.392   4.909
    5    HA   SER  82           HA       SER  82 -10.131 -21.304   4.939
    6   1HB   SER  82          1HB       SER  82 -11.628 -23.892   5.271
    7   2HB   SER  82          2HB       SER  82 -10.048 -23.854   4.489
    8    HG   SER  82           HG       SER  82  -9.264 -22.816   6.415
    9    H    SER  83           H        SER  83  -9.456 -20.936   2.935
   10    HA   SER  83           HA       SER  83 -10.585 -22.243   0.651
   11   1HB   SER  83          1HB       SER  83 -11.441 -20.275  -0.491
   12   2HB   SER  83          2HB       SER  83 -12.271 -20.459   1.054
   13    HG   SER  83           HG       SER  83 -11.667 -18.470   1.357
   14    H    GLY  84           H        GLY  84  -9.619 -21.213  -1.429
   15   1HA   GLY  84          1HA       GLY  84  -7.181 -19.741  -1.146
   16   2HA   GLY  84          2HA       GLY  84  -6.883 -21.454  -1.395
   17    H    SER  85           H        SER  85  -6.485 -18.918  -3.051
   18    HA   SER  85           HA       SER  85  -7.503 -20.078  -5.540
   19   1HB   SER  85          1HB       SER  85  -9.054 -18.245  -4.776
   20   2HB   SER  85          2HB       SER  85  -7.707 -17.120  -4.943
   21    HG   SER  85           HG       SER  85  -8.097 -17.065  -6.996
   22    H    SER  86           H        SER  86  -6.454 -19.049  -7.475
   23    HA   SER  86           HA       SER  86  -3.747 -18.076  -6.861
   24   1HB   SER  86          1HB       SER  86  -3.411 -20.383  -7.364
   25   2HB   SER  86          2HB       SER  86  -4.514 -20.315  -8.738
   26    HG   SER  86           HG       SER  86  -2.326 -18.596  -8.779
   27    H    GLY  87           H        GLY  87  -2.855 -16.641  -8.335
   28   1HA   GLY  87          1HA       GLY  87  -3.110 -15.849 -10.750
   29   2HA   GLY  87          2HA       GLY  87  -4.780 -15.556 -10.288
   30    H    SER  88           H        SER  88  -2.611 -13.729 -11.210
   31    HA   SER  88           HA       SER  88  -3.208 -11.550  -9.501
   32   1HB   SER  88          1HB       SER  88  -1.013 -11.113  -8.559
   33   2HB   SER  88          2HB       SER  88  -1.539 -12.723  -8.070
   34    HG   SER  88           HG       SER  88  -0.082 -12.577 -10.423
   35    H    ARG  89           H        ARG  89  -3.369  -9.946 -10.906
   36    HA   ARG  89           HA       ARG  89  -1.864 -10.006 -13.386
   37   1HB   ARG  89          1HB       ARG  89  -4.192  -9.441 -13.567
   38   2HB   ARG  89          2HB       ARG  89  -4.033  -8.176 -12.356
   39   1HG   ARG  89          1HG       ARG  89  -4.161  -7.135 -14.488
   40   2HG   ARG  89          2HG       ARG  89  -2.499  -6.979 -13.916
   41   1HD   ARG  89          1HD       ARG  89  -2.337  -7.595 -16.185
   42   2HD   ARG  89          2HD       ARG  89  -1.987  -9.059 -15.267
   43    HE   ARG  89           HE       ARG  89  -4.715  -9.046 -15.824
   44   1HH1  ARG  89          2HH1      ARG  89  -1.694  -9.223 -17.545
   45   2HH1  ARG  89          1HH1      ARG  89  -2.344 -10.154 -18.854
   46   1HH2  ARG  89          2HH2      ARG  89  -5.582 -10.272 -17.541
   47   2HH2  ARG  89          1HH2      ARG  89  -4.556 -10.750 -18.851
   48    H    LEU  90           H        LEU  90   0.241  -9.503 -12.877
   49    HA   LEU  90           HA       LEU  90   0.910  -7.254 -11.222
   50   1HB   LEU  90          1HB       LEU  90   3.118  -7.892 -11.469
   51   2HB   LEU  90          2HB       LEU  90   2.248  -9.419 -11.598
   52    HG   LEU  90           HG       LEU  90   2.412  -9.026 -14.151
   53   1HD1  LEU  90          1HD1      LEU  90   4.953  -7.688 -13.823
   54   2HD1  LEU  90          2HD1      LEU  90   3.610  -6.675 -13.293
   55   3HD1  LEU  90          3HD1      LEU  90   3.626  -7.335 -14.929
   56   1HD2  LEU  90          1HD2      LEU  90   4.662  -9.830 -12.334
   57   2HD2  LEU  90          2HD2      LEU  90   4.800  -9.942 -14.089
   58   3HD2  LEU  90          3HD2      LEU  90   3.551 -10.856 -13.242
   59    HA   PRO  91           HA       PRO  91   0.994  -4.048 -14.220
   60   1HB   PRO  91          1HB       PRO  91   3.022  -2.513 -13.270
   61   2HB   PRO  91          2HB       PRO  91   1.441  -2.609 -12.486
   62   1HG   PRO  91          1HG       PRO  91   3.987  -4.024 -11.795
   63   2HG   PRO  91          2HG       PRO  91   2.810  -3.249 -10.718
   64   1HD   PRO  91          1HD       PRO  91   2.885  -5.928 -11.108
   65   2HD   PRO  91          2HD       PRO  91   1.375  -5.052 -10.783
   66    H    LYS  92           H        LYS  92   1.629  -4.840 -16.180
   67    HA   LYS  92           HA       LYS  92   3.891  -6.059 -16.994
   68   1HB   LYS  92          1HB       LYS  92   2.498  -3.863 -18.536
   69   2HB   LYS  92          2HB       LYS  92   3.539  -5.102 -19.223
   70   1HG   LYS  92          1HG       LYS  92   1.825  -6.735 -18.109
   71   2HG   LYS  92          2HG       LYS  92   0.763  -5.326 -18.171
   72   1HD   LYS  92          1HD       LYS  92   2.279  -6.044 -20.626
   73   2HD   LYS  92          2HD       LYS  92   0.907  -7.058 -20.172
   74   1HE   LYS  92          1HE       LYS  92  -0.615  -5.328 -20.420
   75   2HE   LYS  92          2HE       LYS  92   0.618  -4.082 -20.236
   76   1HZ   LYS  92          1HZ       LYS  92  -0.238  -5.492 -22.607
   77   2HZ   LYS  92          2HZ       LYS  92   1.440  -5.348 -22.452
   78   3HZ   LYS  92          3HZ       LYS  92   0.469  -3.963 -22.452
   79    H    SER  93           H        SER  93   3.490  -2.528 -16.811
   80    HA   SER  93           HA       SER  93   6.419  -2.299 -16.645
   81   1HB   SER  93          1HB       SER  93   4.513  -0.836 -18.426
   82   2HB   SER  93          2HB       SER  93   5.932   0.019 -17.821
   83    HG   SER  93           HG       SER  93   5.789  -2.230 -19.503
   84    HA   PRO  94           HA       PRO  94   5.830   0.188 -13.079
   85   1HB   PRO  94          1HB       PRO  94   7.850   1.986 -13.312
   86   2HB   PRO  94          2HB       PRO  94   8.118   0.287 -12.902
   87   1HG   PRO  94          1HG       PRO  94   8.394   1.664 -15.546
   88   2HG   PRO  94          2HG       PRO  94   9.461   0.465 -14.792
   89   1HD   PRO  94          1HD       PRO  94   7.674  -0.183 -16.721
   90   2HD   PRO  94          2HD       PRO  94   8.124  -1.304 -15.420
   91    HA   PRO  95           HA       PRO  95   6.647   2.176 -11.739
   92   1HB   PRO  95          1HB       PRO  95   4.895   3.381 -10.052
   93   2HB   PRO  95          2HB       PRO  95   6.133   4.271 -10.946
   94   1HG   PRO  95          1HG       PRO  95   3.224   3.935 -11.566
   95   2HG   PRO  95          2HG       PRO  95   4.228   5.393 -11.668
   96   1HD   PRO  95          1HD       PRO  95   3.586   3.911 -13.841
   97   2HD   PRO  95          2HD       PRO  95   5.125   4.785 -13.702
   98    H    TYR  96           H        TYR  96   5.959   1.104  -9.671
   99    HA   TYR  96           HA       TYR  96   3.749  -0.775 -10.193
  100   1HB   TYR  96          1HB       TYR  96   6.160  -1.314  -8.458
  101   2HB   TYR  96          2HB       TYR  96   4.959  -2.472  -9.017
  102    HD1  TYR  96           1HD      TYR  96   4.723  -2.142 -11.812
  103    HD2  TYR  96           2HD      TYR  96   8.214  -1.713  -9.417
  104    HE1  TYR  96           1HE      TYR  96   6.122  -2.652 -13.770
  105    HE2  TYR  96           2HE      TYR  96   9.622  -2.221 -11.368
  106    HH   TYR  96           HH       TYR  96   8.374  -3.504 -14.251
  107    H    THR  97           H        THR  97   2.051  -0.432  -8.940
  108    HA   THR  97           HA       THR  97   2.480   0.673  -6.243
  109    HB   THR  97           HB       THR  97   0.004   0.843  -7.973
  110    HG1  THR  97           1HG      THR  97   2.139   2.238  -8.187
  111   1HG2  THR  97          1HG2      THR  97   0.608   1.972  -5.238
  112   2HG2  THR  97          2HG2      THR  97  -0.614   0.766  -5.641
  113   3HG2  THR  97          3HG2      THR  97  -0.784   2.422  -6.222
  114    H    ALA  98           H        ALA  98   1.993  -0.567  -4.555
  115    HA   ALA  98           HA       ALA  98   0.554  -3.077  -5.033
  116   1HB   ALA  98          1HB       ALA  98   2.752  -3.285  -4.015
  117   2HB   ALA  98          2HB       ALA  98   2.257  -2.228  -2.692
  118   3HB   ALA  98          3HB       ALA  98   1.496  -3.806  -2.891
  119    H    PHE  99           H        PHE  99  -1.286  -3.635  -3.942
  120    HA   PHE  99           HA       PHE  99  -2.572  -1.474  -2.416
  121   1HB   PHE  99          1HB       PHE  99  -3.927  -1.967  -4.278
  122   2HB   PHE  99          2HB       PHE  99  -3.674  -3.702  -4.112
  123    HD1  PHE  99           1HD      PHE  99  -4.677  -4.852  -2.069
  124    HD2  PHE  99           2HD      PHE  99  -5.790  -0.945  -3.339
  125    HE1  PHE  99           1HE      PHE  99  -6.770  -5.035  -0.787
  126    HE2  PHE  99           2HE      PHE  99  -7.884  -1.121  -2.059
  127    HZ   PHE  99           HZ       PHE  99  -8.375  -3.167  -0.779
  128    H    LEU 100           H        LEU 100  -3.066  -1.755  -0.333
  129    HA   LEU 100           HA       LEU 100  -2.754  -4.457   0.800
  130   1HB   LEU 100          1HB       LEU 100  -2.289  -1.778   2.099
  131   2HB   LEU 100          2HB       LEU 100  -2.167  -3.335   2.915
  132    HG   LEU 100           HG       LEU 100  -0.445  -2.693   0.544
  133   1HD1  LEU 100          1HD1      LEU 100   0.882  -1.316   1.680
  134   2HD1  LEU 100          2HD1      LEU 100   0.856  -2.347   3.110
  135   3HD1  LEU 100          3HD1      LEU 100  -0.429  -1.168   2.850
  136   1HD2  LEU 100          1HD2      LEU 100  -0.665  -5.027   1.419
  137   2HD2  LEU 100          2HD2      LEU 100   0.040  -4.463   2.934
  138   3HD2  LEU 100          3HD2      LEU 100   0.977  -4.384   1.442
  139    H    GLY 101           H        GLY 101  -4.146  -5.055   2.548
  140   1HA   GLY 101          1HA       GLY 101  -6.513  -3.377   2.959
  141   2HA   GLY 101          2HA       GLY 101  -6.757  -4.991   2.306
  142    H    ASN 102           H        ASN 102  -8.061  -4.539   4.542
  143    HA   ASN 102           HA       ASN 102  -8.339  -5.084   6.744
  144   1HB   ASN 102          1HB       ASN 102  -7.886  -7.310   5.428
  145   2HB   ASN 102          2HB       ASN 102  -6.386  -7.322   6.351
  146   1HD2  ASN 102          1HD2      ASN 102  -6.524  -7.342   8.657
  147   2HD2  ASN 102          2HD2      ASN 102  -7.908  -8.023   9.436
  148    H    LEU 103           H        LEU 103  -6.663  -3.038   6.698
  149    HA   LEU 103           HA       LEU 103  -4.215  -3.697   8.120
  150   1HB   LEU 103          1HB       LEU 103  -5.388  -1.142   7.065
  151   2HB   LEU 103          2HB       LEU 103  -3.964  -1.156   8.103
  152    HG   LEU 103           HG       LEU 103  -4.039  -2.711   5.537
  153   1HD1  LEU 103          1HD1      LEU 103  -2.941   0.070   5.745
  154   2HD1  LEU 103          2HD1      LEU 103  -4.603  -0.232   5.241
  155   3HD1  LEU 103          3HD1      LEU 103  -3.264  -0.891   4.302
  156   1HD2  LEU 103          1HD2      LEU 103  -1.648  -1.413   6.758
  157   2HD2  LEU 103          2HD2      LEU 103  -1.760  -2.872   5.773
  158   3HD2  LEU 103          3HD2      LEU 103  -2.273  -2.905   7.461
  159    HA   PRO 104           HA       PRO 104  -5.808  -3.067  12.169
  160   1HB   PRO 104          1HB       PRO 104  -3.543  -2.273  13.439
  161   2HB   PRO 104          2HB       PRO 104  -3.825  -3.942  12.932
  162   1HG   PRO 104          1HG       PRO 104  -2.214  -1.803  11.594
  163   2HG   PRO 104          2HG       PRO 104  -1.822  -3.516  11.829
  164   1HD   PRO 104          1HD       PRO 104  -2.758  -2.544   9.481
  165   2HD   PRO 104          2HD       PRO 104  -3.122  -4.187  10.047
  166    H    TYR 105           H        TYR 105  -5.589  -1.362  14.020
  167    HA   TYR 105           HA       TYR 105  -6.211   1.222  12.821
  168   1HB   TYR 105          1HB       TYR 105  -7.884   0.614  14.333
  169   2HB   TYR 105          2HB       TYR 105  -6.734  -0.034  15.497
  170    HD1  TYR 105           1HD      TYR 105  -5.498   1.465  16.991
  171    HD2  TYR 105           2HD      TYR 105  -8.416   2.964  14.283
  172    HE1  TYR 105           1HE      TYR 105  -5.553   3.587  18.234
  173    HE2  TYR 105           2HE      TYR 105  -8.479   5.091  15.517
  174    HH   TYR 105           HH       TYR 105  -7.056   5.475  18.587
  175    H    ASP 106           H        ASP 106  -3.576  -0.303  14.190
  176    HA   ASP 106           HA       ASP 106  -2.408   2.249  15.085
  177   1HB   ASP 106          1HB       ASP 106  -0.783   0.843  16.350
  178   2HB   ASP 106          2HB       ASP 106  -2.449   0.629  16.878
  179    H    VAL 107           H        VAL 107  -2.594   1.382  12.325
  180    HA   VAL 107           HA       VAL 107   0.031   0.471  11.546
  181    HB   VAL 107           HB       VAL 107  -1.742  -0.251  10.142
  182   1HG1  VAL 107          1HG1      VAL 107  -3.576   1.062  10.313
  183   2HG1  VAL 107          2HG1      VAL 107  -2.636   2.554  10.381
  184   3HG1  VAL 107          3HG1      VAL 107  -2.929   1.765   8.831
  185   1HG2  VAL 107          1HG2      VAL 107   0.455   0.725   9.125
  186   2HG2  VAL 107          2HG2      VAL 107  -0.877   0.260   8.067
  187   3HG2  VAL 107          3HG2      VAL 107  -0.625   1.958   8.473
  188    H    THR 108           H        THR 108   1.577   1.944  12.076
  189    HA   THR 108           HA       THR 108   1.212   4.731  11.250
  190    HB   THR 108           HB       THR 108   3.156   5.253  12.605
  191    HG1  THR 108           1HG      THR 108   3.836   3.212  13.926
  192   1HG2  THR 108          1HG2      THR 108   1.135   3.470  13.958
  193   2HG2  THR 108          2HG2      THR 108   1.115   5.230  13.835
  194   3HG2  THR 108          3HG2      THR 108   2.325   4.429  14.837
  195    H    GLU 109           H        GLU 109   3.136   5.833  10.292
  196    HA   GLU 109           HA       GLU 109   3.862   4.679   7.870
  197   1HB   GLU 109          1HB       GLU 109   3.951   7.137   8.554
  198   2HB   GLU 109          2HB       GLU 109   5.510   6.771   9.280
  199   1HG   GLU 109          1HG       GLU 109   5.989   5.775   6.881
  200   2HG   GLU 109          2HG       GLU 109   4.732   6.923   6.423
  201    H    GLU 110           H        GLU 110   5.628   4.805  10.933
  202    HA   GLU 110           HA       GLU 110   8.041   3.701  10.045
  203   1HB   GLU 110          1HB       GLU 110   6.688   3.640  12.739
  204   2HB   GLU 110          2HB       GLU 110   8.294   2.979  12.467
  205   1HG   GLU 110          1HG       GLU 110   8.743   5.367  11.462
  206   2HG   GLU 110          2HG       GLU 110   7.383   5.805  12.495
  207    H    SER 111           H        SER 111   5.050   2.181  11.116
  208    HA   SER 111           HA       SER 111   6.015  -0.465  11.255
  209   1HB   SER 111          1HB       SER 111   3.258   0.697  10.878
  210   2HB   SER 111          2HB       SER 111   3.535  -1.044  10.925
  211    HG   SER 111           HG       SER 111   3.471  -0.821  13.005
  212    H    ILE 112           H        ILE 112   4.593   1.415   8.626
  213    HA   ILE 112           HA       ILE 112   4.403  -0.708   6.767
  214    HB   ILE 112           HB       ILE 112   4.707   2.245   6.207
  215   1HG1  ILE 112          1HG1      ILE 112   2.777   1.603   7.687
  216   2HG1  ILE 112          2HG1      ILE 112   2.311   2.362   6.169
  217   1HG2  ILE 112          1HG2      ILE 112   4.371  -0.101   4.499
  218   2HG2  ILE 112          2HG2      ILE 112   3.194   1.175   4.198
  219   3HG2  ILE 112          3HG2      ILE 112   4.919   1.526   4.098
  220   1HD1  ILE 112          1HD1      ILE 112   1.237   0.536   5.447
  221   2HD1  ILE 112          2HD1      ILE 112   2.451  -0.565   6.099
  222   3HD1  ILE 112          3HD1      ILE 112   1.211   0.107   7.157
  223    H    LYS 113           H        LYS 113   6.882   1.781   7.292
  224    HA   LYS 113           HA       LYS 113   8.587   1.117   5.197
  225   1HB   LYS 113          1HB       LYS 113   9.262   2.190   7.941
  226   2HB   LYS 113          2HB       LYS 113  10.380   2.154   6.584
  227   1HG   LYS 113          1HG       LYS 113   8.764   3.578   5.319
  228   2HG   LYS 113          2HG       LYS 113   7.826   3.728   6.806
  229   1HD   LYS 113          1HD       LYS 113   9.142   5.627   6.877
  230   2HD   LYS 113          2HD       LYS 113  10.093   4.491   7.837
  231   1HE   LYS 113          1HE       LYS 113  11.616   4.123   6.090
  232   2HE   LYS 113          2HE       LYS 113  10.535   4.823   4.886
  233   1HZ   LYS 113          1HZ       LYS 113  12.544   6.175   5.799
  234   2HZ   LYS 113          2HZ       LYS 113  11.498   6.512   7.085
  235   3HZ   LYS 113          3HZ       LYS 113  11.066   6.945   5.508
  236    H    GLU 114           H        GLU 114   8.538  -0.117   8.529
  237    HA   GLU 114           HA       GLU 114  10.728  -1.898   8.133
  238   1HB   GLU 114          1HB       GLU 114  10.200  -2.765  10.318
  239   2HB   GLU 114          2HB       GLU 114  10.041  -1.015  10.354
  240   1HG   GLU 114          1HG       GLU 114   7.696  -1.120  10.392
  241   2HG   GLU 114          2HG       GLU 114   7.685  -2.819   9.925
  242    H    PHE 115           H        PHE 115   7.259  -2.134   7.776
  243    HA   PHE 115           HA       PHE 115   7.007  -4.927   7.700
  244   1HB   PHE 115          1HB       PHE 115   5.125  -3.261   7.851
  245   2HB   PHE 115          2HB       PHE 115   5.344  -2.951   6.132
  246    HD1  PHE 115           1HD      PHE 115   3.704  -3.910   4.861
  247    HD2  PHE 115           2HD      PHE 115   5.176  -6.022   8.251
  248    HE1  PHE 115           1HE      PHE 115   2.212  -5.794   4.331
  249    HE2  PHE 115           2HE      PHE 115   3.688  -7.909   7.726
  250    HZ   PHE 115           HZ       PHE 115   2.204  -7.797   5.764
  251    H    PHE 116           H        PHE 116   8.077  -2.623   5.316
  252    HA   PHE 116           HA       PHE 116   8.244  -4.760   3.304
  253   1HB   PHE 116          1HB       PHE 116   8.232  -1.753   3.037
  254   2HB   PHE 116          2HB       PHE 116   8.635  -2.829   1.703
  255    HD1  PHE 116           1HD      PHE 116   6.053  -1.077   3.295
  256    HD2  PHE 116           2HD      PHE 116   6.861  -4.705   1.222
  257    HE1  PHE 116           1HE      PHE 116   3.661  -1.300   2.760
  258    HE2  PHE 116           2HE      PHE 116   4.471  -4.933   0.682
  259    HZ   PHE 116           HZ       PHE 116   2.868  -3.229   1.451
  260    H    ARG 117           H        ARG 117  10.090  -4.088   5.630
  261    HA   ARG 117           HA       ARG 117  12.460  -2.951   4.981
  262   1HB   ARG 117          1HB       ARG 117  11.871  -4.116   7.137
  263   2HB   ARG 117          2HB       ARG 117  12.279  -5.635   6.350
  264   1HG   ARG 117          1HG       ARG 117  14.563  -4.841   5.998
  265   2HG   ARG 117          2HG       ARG 117  14.152  -3.320   6.794
  266   1HD   ARG 117          1HD       ARG 117  13.428  -4.823   8.768
  267   2HD   ARG 117          2HD       ARG 117  14.388  -6.066   7.968
  268    HE   ARG 117           HE       ARG 117  15.998  -3.826   8.145
  269   1HH1  ARG 117          2HH1      ARG 117  14.357  -5.981  10.331
  270   2HH1  ARG 117          1HH1      ARG 117  15.515  -5.782  11.605
  271   1HH2  ARG 117          2HH2      ARG 117  17.529  -3.554   9.814
  272   2HH2  ARG 117          1HH2      ARG 117  17.318  -4.400  11.310
  273    H    GLY 118           H        GLY 118  14.379  -3.551   3.958
  274   1HA   GLY 118          1HA       GLY 118  15.772  -4.855   2.611
  275   2HA   GLY 118          2HA       GLY 118  14.504  -6.068   2.514
  276    H    LEU 119           H        LEU 119  12.434  -4.268   1.650
  277    HA   LEU 119           HA       LEU 119  13.122  -4.182  -1.160
  278   1HB   LEU 119          1HB       LEU 119  10.535  -3.352   0.133
  279   2HB   LEU 119          2HB       LEU 119  10.804  -3.777  -1.556
  280    HG   LEU 119           HG       LEU 119  10.944  -5.683   0.780
  281   1HD1  LEU 119          1HD1      LEU 119   8.916  -6.648  -0.435
  282   2HD1  LEU 119          2HD1      LEU 119   8.820  -5.090  -1.255
  283   3HD1  LEU 119          3HD1      LEU 119   8.679  -5.173   0.501
  284   1HD2  LEU 119          1HD2      LEU 119  11.853  -5.852  -1.970
  285   2HD2  LEU 119          2HD2      LEU 119  10.681  -7.110  -1.575
  286   3HD2  LEU 119          3HD2      LEU 119  12.150  -6.937  -0.612
  287    H    ASN 120           H        ASN 120  13.353  -2.389  -2.413
  288    HA   ASN 120           HA       ASN 120  13.951   0.080  -1.068
  289   1HB   ASN 120          1HB       ASN 120  14.008  -0.756  -3.969
  290   2HB   ASN 120          2HB       ASN 120  14.401   0.878  -3.442
  291   1HD2  ASN 120          1HD2      ASN 120  16.135   1.069  -1.824
  292   2HD2  ASN 120          2HD2      ASN 120  17.469  -0.025  -1.926
  293    H    ILE 121           H        ILE 121  12.258   1.224  -0.345
  294    HA   ILE 121           HA       ILE 121   9.878   1.496  -2.025
  295    HB   ILE 121           HB       ILE 121   9.794   0.955   0.489
  296   1HG1  ILE 121          1HG1      ILE 121   8.148   3.342  -0.328
  297   2HG1  ILE 121          2HG1      ILE 121   7.910   1.761  -1.063
  298   1HG2  ILE 121          1HG2      ILE 121  10.071   2.650   2.052
  299   2HG2  ILE 121          2HG2      ILE 121  11.416   2.909   0.943
  300   3HG2  ILE 121          3HG2      ILE 121   9.977   3.923   0.835
  301   1HD1  ILE 121          1HD1      ILE 121   7.618   2.441   1.852
  302   2HD1  ILE 121          2HD1      ILE 121   6.319   2.101   0.709
  303   3HD1  ILE 121          3HD1      ILE 121   7.450   0.827   1.162
  304    H    SER 122           H        SER 122   9.170   3.418  -2.849
  305    HA   SER 122           HA       SER 122  11.123   5.595  -2.859
  306   1HB   SER 122          1HB       SER 122   9.951   4.498  -4.960
  307   2HB   SER 122          2HB       SER 122   8.661   5.631  -4.557
  308    HG   SER 122           HG       SER 122  11.116   6.098  -5.664
  309    H    ALA 123           H        ALA 123   7.876   4.832  -1.851
  310    HA   ALA 123           HA       ALA 123   7.753   7.024  -0.067
  311   1HB   ALA 123          1HB       ALA 123   6.247   7.291  -2.653
  312   2HB   ALA 123          2HB       ALA 123   5.756   8.135  -1.184
  313   3HB   ALA 123          3HB       ALA 123   7.341   8.447  -1.892
  314    H    VAL 124           H        VAL 124   5.808   7.039   1.206
  315    HA   VAL 124           HA       VAL 124   4.288   4.521   0.990
  316    HB   VAL 124           HB       VAL 124   4.977   6.085   3.482
  317   1HG1  VAL 124          1HG1      VAL 124   3.069   5.160   4.233
  318   2HG1  VAL 124          2HG1      VAL 124   3.016   3.966   2.935
  319   3HG1  VAL 124          3HG1      VAL 124   4.041   3.693   4.344
  320   1HG2  VAL 124          1HG2      VAL 124   6.823   4.759   2.407
  321   2HG2  VAL 124          2HG2      VAL 124   6.426   4.287   4.060
  322   3HG2  VAL 124          3HG2      VAL 124   5.859   3.312   2.704
  323    H    ARG 125           H        ARG 125   2.201   4.735   0.555
  324    HA   ARG 125           HA       ARG 125   0.937   7.352   0.908
  325   1HB   ARG 125          1HB       ARG 125   0.372   4.967  -0.811
  326   2HB   ARG 125          2HB       ARG 125  -0.930   6.089  -0.440
  327   1HG   ARG 125          1HG       ARG 125   1.684   7.017  -1.580
  328   2HG   ARG 125          2HG       ARG 125   0.359   6.455  -2.601
  329   1HD   ARG 125          1HD       ARG 125  -1.109   8.147  -1.525
  330   2HD   ARG 125          2HD       ARG 125   0.297   8.754  -0.652
  331    HE   ARG 125           HE       ARG 125   0.582   8.673  -3.527
  332   1HH1  ARG 125          2HH1      ARG 125  -0.358  10.550  -0.749
  333   2HH1  ARG 125          1HH1      ARG 125  -0.146  12.075  -1.544
  334   1HH2  ARG 125          2HH2      ARG 125   0.865  10.674  -4.585
  335   2HH2  ARG 125          1HH2      ARG 125   0.549  12.144  -3.726
  336    H    LEU 126           H        LEU 126  -0.290   7.699   2.627
  337    HA   LEU 126           HA       LEU 126  -1.865   5.479   3.726
  338   1HB   LEU 126          1HB       LEU 126  -0.011   7.317   5.198
  339   2HB   LEU 126          2HB       LEU 126  -1.374   6.553   6.013
  340    HG   LEU 126           HG       LEU 126   0.805   5.021   4.601
  341   1HD1  LEU 126          1HD1      LEU 126   1.030   4.624   7.343
  342   2HD1  LEU 126          2HD1      LEU 126   0.832   6.366   7.155
  343   3HD1  LEU 126          3HD1      LEU 126   2.133   5.531   6.307
  344   1HD2  LEU 126          1HD2      LEU 126  -0.077   3.118   5.765
  345   2HD2  LEU 126          2HD2      LEU 126  -1.395   3.902   4.892
  346   3HD2  LEU 126          3HD2      LEU 126  -1.232   4.127   6.635
  347    HA   PRO 127           HA       PRO 127  -4.600   9.083   2.972
  348   1HB   PRO 127          1HB       PRO 127  -6.758   7.568   2.324
  349   2HB   PRO 127          2HB       PRO 127  -5.502   8.000   1.158
  350   1HG   PRO 127          1HG       PRO 127  -5.868   5.456   2.693
  351   2HG   PRO 127          2HG       PRO 127  -5.433   5.682   0.989
  352   1HD   PRO 127          1HD       PRO 127  -3.599   5.109   2.896
  353   2HD   PRO 127          2HD       PRO 127  -3.222   6.109   1.479
  354    H    ARG 128           H        ARG 128  -5.986   9.994   4.402
  355    HA   ARG 128           HA       ARG 128  -6.996   8.297   6.590
  356   1HB   ARG 128          1HB       ARG 128  -5.992  11.145   6.767
  357   2HB   ARG 128          2HB       ARG 128  -6.731  10.250   8.089
  358   1HG   ARG 128          1HG       ARG 128  -4.912   8.753   8.224
  359   2HG   ARG 128          2HG       ARG 128  -4.251   9.306   6.684
  360   1HD   ARG 128          1HD       ARG 128  -4.573  11.174   9.008
  361   2HD   ARG 128          2HD       ARG 128  -3.154  10.139   8.856
  362    HE   ARG 128           HE       ARG 128  -3.395  11.424   6.437
  363   1HH1  ARG 128          2HH1      ARG 128  -3.006  12.368   9.765
  364   2HH1  ARG 128          1HH1      ARG 128  -2.143  13.822   9.388
  365   1HH2  ARG 128          2HH2      ARG 128  -2.260  13.335   5.927
  366   2HH2  ARG 128          1HH2      ARG 128  -1.720  14.372   7.204
  367    H    GLU 129           H        GLU 129  -8.976   9.009   7.591
  368    HA   GLU 129           HA       GLU 129 -11.015   9.603   5.825
  369   1HB   GLU 129          1HB       GLU 129 -10.754   9.700   8.795
  370   2HB   GLU 129          2HB       GLU 129 -12.183  10.414   8.063
  371   1HG   GLU 129          1HG       GLU 129 -12.609   8.255   6.918
  372   2HG   GLU 129          2HG       GLU 129 -11.256   7.564   7.812
  373    HA   PRO 130           HA       PRO 130 -10.742  13.929   5.062
  374   1HB   PRO 130          1HB       PRO 130 -13.317  14.400   4.344
  375   2HB   PRO 130          2HB       PRO 130 -12.169  13.554   3.301
  376   1HG   PRO 130          1HG       PRO 130 -14.290  12.428   5.088
  377   2HG   PRO 130          2HG       PRO 130 -13.848  11.952   3.438
  378   1HD   PRO 130          1HD       PRO 130 -13.029  10.574   5.620
  379   2HD   PRO 130          2HD       PRO 130 -12.048  10.700   4.146
  380    H    SER 131           H        SER 131 -12.248  12.604   7.693
  381    HA   SER 131           HA       SER 131 -13.014  15.255   8.730
  382   1HB   SER 131          1HB       SER 131 -14.991  13.827   8.439
  383   2HB   SER 131          2HB       SER 131 -14.241  12.574   9.427
  384    HG   SER 131           HG       SER 131 -15.738  14.529  10.269
  385    H    ASN 132           H        ASN 132 -11.740  12.053   9.554
  386    HA   ASN 132           HA       ASN 132 -10.534  13.215  11.974
  387   1HB   ASN 132          1HB       ASN 132 -11.518  10.481  11.287
  388   2HB   ASN 132          2HB       ASN 132 -10.176  10.622  12.418
  389   1HD2  ASN 132          1HD2      ASN 132 -13.032   9.787  12.708
  390   2HD2  ASN 132          2HD2      ASN 132 -13.636  10.745  14.013
  391    HA   PRO 133           HA       PRO 133  -6.868  12.856   9.317
  392   1HB   PRO 133          1HB       PRO 133  -5.413  14.656  10.735
  393   2HB   PRO 133          2HB       PRO 133  -6.597  15.129   9.512
  394   1HG   PRO 133          1HG       PRO 133  -6.883  15.040  12.490
  395   2HG   PRO 133          2HG       PRO 133  -7.430  16.283  11.351
  396   1HD   PRO 133          1HD       PRO 133  -9.098  14.416  12.381
  397   2HD   PRO 133          2HD       PRO 133  -9.306  15.086  10.751
  398    H    GLU 134           H        GLU 134  -7.617  11.764  12.334
  399    HA   GLU 134           HA       GLU 134  -4.876  10.948  12.989
  400   1HB   GLU 134          1HB       GLU 134  -7.425  10.904  14.609
  401   2HB   GLU 134          2HB       GLU 134  -5.909  10.206  15.161
  402   1HG   GLU 134          1HG       GLU 134  -4.920  12.538  14.739
  403   2HG   GLU 134          2HG       GLU 134  -6.597  13.081  14.706
  404    H    ARG 135           H        ARG 135  -8.148   9.585  12.672
  405    HA   ARG 135           HA       ARG 135  -7.307   6.882  12.870
  406   1HB   ARG 135          1HB       ARG 135  -9.813   8.298  12.128
  407   2HB   ARG 135          2HB       ARG 135  -9.645   6.631  11.592
  408   1HG   ARG 135          1HG       ARG 135  -9.450   5.842  13.818
  409   2HG   ARG 135          2HG       ARG 135  -9.273   7.480  14.450
  410   1HD   ARG 135          1HD       ARG 135 -11.484   7.015  14.929
  411   2HD   ARG 135          2HD       ARG 135 -11.611   7.862  13.388
  412    HE   ARG 135           HE       ARG 135 -11.440   4.982  13.197
  413   1HH1  ARG 135          2HH1      ARG 135 -13.517   7.767  13.420
  414   2HH1  ARG 135          1HH1      ARG 135 -14.890   6.960  12.738
  415   1HH2  ARG 135          2HH2      ARG 135 -13.241   3.908  12.299
  416   2HH2  ARG 135          1HH2      ARG 135 -14.732   4.765  12.101
  417    H    LEU 136           H        LEU 136  -7.700   5.280  11.073
  418    HA   LEU 136           HA       LEU 136  -6.470   6.311   8.614
  419   1HB   LEU 136          1HB       LEU 136  -6.475   3.637   9.956
  420   2HB   LEU 136          2HB       LEU 136  -6.115   3.770   8.236
  421    HG   LEU 136           HG       LEU 136  -4.060   3.652   9.484
  422   1HD1  LEU 136          1HD1      LEU 136  -4.299   5.202   7.496
  423   2HD1  LEU 136          2HD1      LEU 136  -2.944   5.517   8.579
  424   3HD1  LEU 136          3HD1      LEU 136  -4.390   6.523   8.661
  425   1HD2  LEU 136          1HD2      LEU 136  -4.779   4.409  11.642
  426   2HD2  LEU 136          2HD2      LEU 136  -5.144   6.015  11.010
  427   3HD2  LEU 136          3HD2      LEU 136  -3.472   5.457  11.091
  428    H    LYS 137           H        LYS 137  -7.272   5.730   6.579
  429    HA   LYS 137           HA       LYS 137 -10.058   5.677   6.313
  430   1HB   LYS 137          1HB       LYS 137  -7.746   5.347   4.473
  431   2HB   LYS 137          2HB       LYS 137  -9.317   4.807   3.894
  432   1HG   LYS 137          1HG       LYS 137 -10.044   7.197   4.779
  433   2HG   LYS 137          2HG       LYS 137  -8.341   7.544   4.473
  434   1HD   LYS 137          1HD       LYS 137  -8.588   6.757   2.173
  435   2HD   LYS 137          2HD       LYS 137 -10.286   6.383   2.477
  436   1HE   LYS 137          1HE       LYS 137 -10.870   8.638   2.659
  437   2HE   LYS 137          2HE       LYS 137  -9.201   9.143   2.917
  438   1HZ   LYS 137          1HZ       LYS 137  -8.708   8.587   0.624
  439   2HZ   LYS 137          2HZ       LYS 137  -9.976   9.704   0.696
  440   3HZ   LYS 137          3HZ       LYS 137 -10.302   8.076   0.373
  441    H    GLY 138           H        GLY 138  -7.764   3.078   5.438
  442   1HA   GLY 138          1HA       GLY 138  -8.814   0.957   6.743
  443   2HA   GLY 138          2HA       GLY 138  -9.910   1.140   5.381
  444    H    PHE 139           H        PHE 139  -7.729   2.118   3.635
  445    HA   PHE 139           HA       PHE 139  -6.334  -0.446   3.226
  446   1HB   PHE 139          1HB       PHE 139  -6.338   0.526   0.737
  447   2HB   PHE 139          2HB       PHE 139  -7.661  -0.452   1.364
  448    HD1  PHE 139           1HD      PHE 139  -9.756   0.299   0.852
  449    HD2  PHE 139           2HD      PHE 139  -6.641   3.141   1.431
  450    HE1  PHE 139           1HE      PHE 139 -11.335   2.123   0.367
  451    HE2  PHE 139           2HE      PHE 139  -8.214   4.969   0.948
  452    HZ   PHE 139           HZ       PHE 139 -10.565   4.462   0.416
  453    H    GLY 140           H        GLY 140  -4.215  -0.360   2.346
  454   1HA   GLY 140          1HA       GLY 140  -2.926   2.289   2.573
  455   2HA   GLY 140          2HA       GLY 140  -2.200   0.840   3.254
  456    H    TYR 141           H        TYR 141  -1.309   2.782   1.142
  457    HA   TYR 141           HA       TYR 141  -0.690   0.766  -0.910
  458   1HB   TYR 141          1HB       TYR 141  -1.044   3.684  -1.567
  459   2HB   TYR 141          2HB       TYR 141  -0.981   2.315  -2.671
  460    HD1  TYR 141           1HD      TYR 141  -2.946   1.149  -3.277
  461    HD2  TYR 141           2HD      TYR 141  -3.065   3.974  -0.097
  462    HE1  TYR 141           1HE      TYR 141  -5.402   1.015  -3.257
  463    HE2  TYR 141           2HE      TYR 141  -5.521   3.847  -0.069
  464    HH   TYR 141           HH       TYR 141  -7.351   3.238  -1.656
  465    H    ALA 142           H        ALA 142   1.363   0.899  -1.851
  466    HA   ALA 142           HA       ALA 142   3.221   2.880  -0.757
  467   1HB   ALA 142          1HB       ALA 142   4.439   0.248  -0.878
  468   2HB   ALA 142          2HB       ALA 142   4.451   1.442   0.420
  469   3HB   ALA 142          3HB       ALA 142   3.100   0.320   0.268
  470    H    GLU 143           H        GLU 143   4.902   3.424  -2.105
  471    HA   GLU 143           HA       GLU 143   4.692   2.397  -4.840
  472   1HB   GLU 143          1HB       GLU 143   6.073   4.859  -3.759
  473   2HB   GLU 143          2HB       GLU 143   6.022   4.397  -5.454
  474   1HG   GLU 143          1HG       GLU 143   3.630   4.664  -5.504
  475   2HG   GLU 143          2HG       GLU 143   3.600   4.995  -3.773
  476    H    PHE 144           H        PHE 144   6.207   1.139  -5.709
  477    HA   PHE 144           HA       PHE 144   8.760   0.849  -4.267
  478   1HB   PHE 144          1HB       PHE 144   7.239  -1.199  -5.892
  479   2HB   PHE 144          2HB       PHE 144   8.837  -1.457  -5.199
  480    HD1  PHE 144           1HD      PHE 144   5.701  -2.476  -4.771
  481    HD2  PHE 144           2HD      PHE 144   8.694  -0.424  -2.546
  482    HE1  PHE 144           1HE      PHE 144   4.662  -3.240  -2.676
  483    HE2  PHE 144           2HE      PHE 144   7.660  -1.185  -0.447
  484    HZ   PHE 144           HZ       PHE 144   5.642  -2.595  -0.510
  485    H    GLU 145           H        GLU 145  10.616   0.210  -5.622
  486    HA   GLU 145           HA       GLU 145  10.469   1.518  -8.256
  487   1HB   GLU 145          1HB       GLU 145  12.549   1.469  -6.129
  488   2HB   GLU 145          2HB       GLU 145  13.099   1.512  -7.798
  489   1HG   GLU 145          1HG       GLU 145  11.513   3.498  -8.075
  490   2HG   GLU 145          2HG       GLU 145  11.464   3.534  -6.313
  491    H    ASP 146           H        ASP 146  11.800  -1.233  -6.486
  492    HA   ASP 146           HA       ASP 146  12.740  -2.457  -8.957
  493   1HB   ASP 146          1HB       ASP 146  13.978  -2.492  -6.683
  494   2HB   ASP 146          2HB       ASP 146  12.827  -3.751  -6.243
  495    H    LEU 147           H        LEU 147  11.994  -4.436  -9.753
  496    HA   LEU 147           HA       LEU 147   9.203  -4.871  -9.501
  497   1HB   LEU 147          1HB       LEU 147  11.419  -6.373 -10.859
  498   2HB   LEU 147          2HB       LEU 147   9.760  -6.970 -10.857
  499    HG   LEU 147           HG       LEU 147   9.312  -4.513 -11.804
  500   1HD1  LEU 147          1HD1      LEU 147  11.021  -3.585 -13.022
  501   2HD1  LEU 147          2HD1      LEU 147  11.901  -5.107 -13.157
  502   3HD1  LEU 147          3HD1      LEU 147  11.907  -4.217 -11.634
  503   1HD2  LEU 147          1HD2      LEU 147   8.969  -6.926 -12.763
  504   2HD2  LEU 147          2HD2      LEU 147  10.376  -6.515 -13.743
  505   3HD2  LEU 147          3HD2      LEU 147   8.920  -5.522 -13.830
  506    H    ASP 148           H        ASP 148  12.046  -6.604  -8.303
  507    HA   ASP 148           HA       ASP 148  10.770  -8.835  -7.229
  508   1HB   ASP 148          1HB       ASP 148  13.246  -8.517  -7.454
  509   2HB   ASP 148          2HB       ASP 148  13.186  -7.442  -6.059
  510    H    SER 149           H        SER 149  11.049  -5.572  -6.017
  511    HA   SER 149           HA       SER 149  10.395  -5.991  -3.334
  512   1HB   SER 149          1HB       SER 149   9.633  -3.610  -5.043
  513   2HB   SER 149          2HB       SER 149   9.748  -3.642  -3.284
  514    HG   SER 149           HG       SER 149  11.900  -3.696  -3.403
  515    H    LEU 150           H        LEU 150   8.300  -5.452  -6.143
  516    HA   LEU 150           HA       LEU 150   5.867  -5.467  -4.693
  517   1HB   LEU 150          1HB       LEU 150   6.330  -4.607  -7.059
  518   2HB   LEU 150          2HB       LEU 150   6.156  -6.285  -7.567
  519    HG   LEU 150           HG       LEU 150   3.848  -6.248  -6.587
  520   1HD1  LEU 150          1HD1      LEU 150   4.246  -4.324  -5.077
  521   2HD1  LEU 150          2HD1      LEU 150   2.812  -4.141  -6.086
  522   3HD1  LEU 150          3HD1      LEU 150   4.290  -3.269  -6.490
  523   1HD2  LEU 150          1HD2      LEU 150   2.977  -4.664  -8.436
  524   2HD2  LEU 150          2HD2      LEU 150   3.890  -6.099  -8.901
  525   3HD2  LEU 150          3HD2      LEU 150   4.676  -4.520  -8.886
  526    H    LEU 151           H        LEU 151   7.676  -7.980  -6.404
  527    HA   LEU 151           HA       LEU 151   5.810 -10.045  -6.215
  528   1HB   LEU 151          1HB       LEU 151   8.027  -9.957  -7.488
  529   2HB   LEU 151          2HB       LEU 151   8.774 -10.463  -5.974
  530    HG   LEU 151           HG       LEU 151   6.644 -12.036  -7.417
  531   1HD1  LEU 151          1HD1      LEU 151   8.274 -12.456  -8.897
  532   2HD1  LEU 151          2HD1      LEU 151   8.928 -13.490  -7.627
  533   3HD1  LEU 151          3HD1      LEU 151   9.541 -11.849  -7.831
  534   1HD2  LEU 151          1HD2      LEU 151   6.622 -12.666  -5.163
  535   2HD2  LEU 151          2HD2      LEU 151   8.376 -12.541  -5.017
  536   3HD2  LEU 151          3HD2      LEU 151   7.659 -13.861  -5.943
  537    H    SER 152           H        SER 152   8.430  -9.152  -3.985
  538    HA   SER 152           HA       SER 152   7.909 -11.192  -2.101
  539   1HB   SER 152          1HB       SER 152   9.473  -8.648  -2.099
  540   2HB   SER 152          2HB       SER 152   9.128  -9.416  -0.550
  541    HG   SER 152           HG       SER 152  11.125 -10.031  -1.828
  542    H    ALA 153           H        ALA 153   6.577  -8.005  -2.596
  543    HA   ALA 153           HA       ALA 153   5.385  -7.603  -0.090
  544   1HB   ALA 153          1HB       ALA 153   4.137  -6.655  -2.645
  545   2HB   ALA 153          2HB       ALA 153   4.191  -5.859  -1.071
  546   3HB   ALA 153          3HB       ALA 153   5.651  -5.969  -2.055
  547    H    LEU 154           H        LEU 154   4.258  -9.318  -2.962
  548    HA   LEU 154           HA       LEU 154   1.611  -9.758  -2.180
  549   1HB   LEU 154          1HB       LEU 154   3.438 -11.466  -3.860
  550   2HB   LEU 154          2HB       LEU 154   1.697 -11.705  -3.719
  551    HG   LEU 154           HG       LEU 154   2.790  -9.092  -4.691
  552   1HD1  LEU 154          1HD1      LEU 154   2.116 -10.459  -6.969
  553   2HD1  LEU 154          2HD1      LEU 154   2.985 -11.673  -6.031
  554   3HD1  LEU 154          3HD1      LEU 154   3.757 -10.134  -6.411
  555   1HD2  LEU 154          1HD2      LEU 154   0.353  -9.525  -4.062
  556   2HD2  LEU 154          2HD2      LEU 154   0.286 -10.535  -5.507
  557   3HD2  LEU 154          3HD2      LEU 154   0.669  -8.818  -5.646
  558    H    SER 155           H        SER 155   4.574 -11.298  -1.205
  559    HA   SER 155           HA       SER 155   3.483 -13.668  -0.128
  560   1HB   SER 155          1HB       SER 155   5.937 -13.170  -0.612
  561   2HB   SER 155          2HB       SER 155   5.953 -12.270   0.905
  562    HG   SER 155           HG       SER 155   6.311 -14.835   0.607
  563    H    LEU 156           H        LEU 156   3.386 -10.425   0.929
  564    HA   LEU 156           HA       LEU 156   2.968 -11.070   3.723
  565   1HB   LEU 156          1HB       LEU 156   2.625  -8.435   2.303
  566   2HB   LEU 156          2HB       LEU 156   2.707  -8.689   4.045
  567    HG   LEU 156           HG       LEU 156   5.000  -9.329   2.204
  568   1HD1  LEU 156          1HD1      LEU 156   4.049  -6.731   3.205
  569   2HD1  LEU 156          2HD1      LEU 156   5.073  -7.113   1.822
  570   3HD1  LEU 156          3HD1      LEU 156   5.766  -7.060   3.443
  571   1HD2  LEU 156          1HD2      LEU 156   5.965  -8.615   4.668
  572   2HD2  LEU 156          2HD2      LEU 156   5.726 -10.267   4.098
  573   3HD2  LEU 156          3HD2      LEU 156   4.482  -9.481   5.071
  574    H    ASN 157           H        ASN 157   1.131 -11.872   1.387
  575    HA   ASN 157           HA       ASN 157  -1.320 -10.531   1.660
  576   1HB   ASN 157          1HB       ASN 157  -2.193 -12.146   0.269
  577   2HB   ASN 157          2HB       ASN 157  -0.477 -12.342  -0.073
  578   1HD2  ASN 157          1HD2      ASN 157   0.536 -14.204   0.476
  579   2HD2  ASN 157          2HD2      ASN 157  -0.270 -15.574   1.153
  580    H    GLU 158           H        GLU 158   0.208 -12.993   3.580
  581    HA   GLU 158           HA       GLU 158  -2.189 -13.106   5.292
  582   1HB   GLU 158          1HB       GLU 158  -1.557 -15.340   5.957
  583   2HB   GLU 158          2HB       GLU 158  -1.636 -15.265   4.202
  584   1HG   GLU 158          1HG       GLU 158   0.697 -15.312   3.984
  585   2HG   GLU 158          2HG       GLU 158   0.947 -14.934   5.687
  586    H    GLU 159           H        GLU 159   1.201 -12.493   5.085
  587    HA   GLU 159           HA       GLU 159   2.207 -12.805   7.575
  588   1HB   GLU 159          1HB       GLU 159   2.543 -10.554   5.616
  589   2HB   GLU 159          2HB       GLU 159   3.386 -10.532   7.158
  590   1HG   GLU 159          1HG       GLU 159   3.628 -12.604   4.992
  591   2HG   GLU 159          2HG       GLU 159   4.839 -11.417   5.473
  592    H    SER 160           H        SER 160   1.663 -12.212   9.561
  593    HA   SER 160           HA       SER 160  -0.517 -10.388   9.995
  594   1HB   SER 160          1HB       SER 160  -0.220 -10.954  12.377
  595   2HB   SER 160          2HB       SER 160  -0.289 -12.403  11.374
  596    HG   SER 160           HG       SER 160   2.192 -11.959  11.412
  597    H    LEU 161           H        LEU 161  -0.317  -8.265  10.158
  598    HA   LEU 161           HA       LEU 161   2.291  -7.133  10.892
  599   1HB   LEU 161          1HB       LEU 161   1.658  -6.261   8.829
  600   2HB   LEU 161          2HB       LEU 161  -0.032  -6.112   9.305
  601    HG   LEU 161           HG       LEU 161   0.801  -4.291  10.922
  602   1HD1  LEU 161          1HD1      LEU 161   2.927  -3.468   9.209
  603   2HD1  LEU 161          2HD1      LEU 161   3.266  -5.090   9.810
  604   3HD1  LEU 161          3HD1      LEU 161   2.955  -3.777  10.945
  605   1HD2  LEU 161          1HD2      LEU 161  -0.570  -3.777   9.017
  606   2HD2  LEU 161          2HD2      LEU 161   0.812  -3.914   7.931
  607   3HD2  LEU 161          3HD2      LEU 161   0.741  -2.600   9.106
  608    H    GLY 162           H        GLY 162   2.483  -6.591  12.961
  609   1HA   GLY 162          1HA       GLY 162   2.043  -5.508  14.950
  610   2HA   GLY 162          2HA       GLY 162   0.614  -4.812  14.200
  611    H    ASN 163           H        ASN 163  -1.370  -5.826  14.421
  612    HA   ASN 163           HA       ASN 163  -1.424  -8.157  16.220
  613   1HB   ASN 163          1HB       ASN 163  -2.877  -5.556  16.413
  614   2HB   ASN 163          2HB       ASN 163  -3.707  -7.016  16.944
  615   1HD2  ASN 163          1HD2      ASN 163  -3.409  -7.612  18.963
  616   2HD2  ASN 163          2HD2      ASN 163  -2.109  -7.116  19.988
  617    H    LYS 164           H        LYS 164  -2.428  -6.737  13.316
  618    HA   LYS 164           HA       LYS 164  -4.357  -8.920  12.887
  619   1HB   LYS 164          1HB       LYS 164  -4.571  -6.029  12.062
  620   2HB   LYS 164          2HB       LYS 164  -5.524  -7.296  11.301
  621   1HG   LYS 164          1HG       LYS 164  -6.124  -7.835  13.828
  622   2HG   LYS 164          2HG       LYS 164  -5.742  -6.121  14.010
  623   1HD   LYS 164          1HD       LYS 164  -7.656  -7.185  11.941
  624   2HD   LYS 164          2HD       LYS 164  -8.159  -6.644  13.544
  625   1HE   LYS 164          1HE       LYS 164  -6.554  -4.890  11.710
  626   2HE   LYS 164          2HE       LYS 164  -8.313  -4.969  11.612
  627   1HZ   LYS 164          1HZ       LYS 164  -8.067  -3.260  13.069
  628   2HZ   LYS 164          2HZ       LYS 164  -6.616  -3.844  13.714
  629   3HZ   LYS 164          3HZ       LYS 164  -8.088  -4.537  14.178
  630    H    ARG 165           H        ARG 165  -4.639  -9.507  10.596
  631    HA   ARG 165           HA       ARG 165  -2.069  -9.346   9.195
  632   1HB   ARG 165          1HB       ARG 165  -4.372 -11.209   8.613
  633   2HB   ARG 165          2HB       ARG 165  -2.721 -11.336   8.022
  634   1HG   ARG 165          1HG       ARG 165  -1.938 -11.760  10.299
  635   2HG   ARG 165          2HG       ARG 165  -3.598 -11.642  10.886
  636   1HD   ARG 165          1HD       ARG 165  -4.211 -13.650   9.969
  637   2HD   ARG 165          2HD       ARG 165  -3.008 -13.551   8.683
  638    HE   ARG 165           HE       ARG 165  -1.830 -13.848  11.272
  639   1HH1  ARG 165          2HH1      ARG 165  -3.318 -15.560   8.631
  640   2HH1  ARG 165          1HH1      ARG 165  -2.529 -17.060   8.988
  641   1HH2  ARG 165          2HH2      ARG 165  -0.786 -15.818  11.753
  642   2HH2  ARG 165          1HH2      ARG 165  -1.090 -17.206  10.765
  643    H    ILE 166           H        ILE 166  -1.890  -8.639   7.100
  644    HA   ILE 166           HA       ILE 166  -4.287  -7.346   5.974
  645    HB   ILE 166           HB       ILE 166  -2.739  -5.794   4.820
  646   1HG1  ILE 166          1HG1      ILE 166  -0.778  -7.429   4.997
  647   2HG1  ILE 166          2HG1      ILE 166  -0.423  -5.728   5.278
  648   1HG2  ILE 166          1HG2      ILE 166  -1.823  -5.056   7.362
  649   2HG2  ILE 166          2HG2      ILE 166  -3.283  -4.504   6.542
  650   3HG2  ILE 166          3HG2      ILE 166  -3.351  -5.896   7.623
  651   1HD1  ILE 166          1HD1      ILE 166  -1.092  -6.876   7.770
  652   2HD1  ILE 166          2HD1      ILE 166   0.057  -7.951   6.970
  653   3HD1  ILE 166          3HD1      ILE 166   0.467  -6.255   7.226
  654    H    ARG 167           H        ARG 167  -4.369  -7.204   3.615
  655    HA   ARG 167           HA       ARG 167  -3.150  -9.576   2.365
  656   1HB   ARG 167          1HB       ARG 167  -5.544  -9.775   2.421
  657   2HB   ARG 167          2HB       ARG 167  -5.746  -8.150   1.778
  658   1HG   ARG 167          1HG       ARG 167  -6.120  -9.372  -0.105
  659   2HG   ARG 167          2HG       ARG 167  -4.375  -9.141  -0.239
  660   1HD   ARG 167          1HD       ARG 167  -3.968 -11.327   0.689
  661   2HD   ARG 167          2HD       ARG 167  -5.688 -11.552   1.007
  662    HE   ARG 167           HE       ARG 167  -4.332 -11.818  -1.535
  663   1HH1  ARG 167          2HH1      ARG 167  -7.370 -11.451   0.125
  664   2HH1  ARG 167          1HH1      ARG 167  -8.310 -12.094  -1.181
  665   1HH2  ARG 167          2HH2      ARG 167  -5.558 -12.666  -3.261
  666   2HH2  ARG 167          1HH2      ARG 167  -7.278 -12.785  -3.106
  667    H    VAL 168           H        VAL 168  -2.155  -9.405   0.383
  668    HA   VAL 168           HA       VAL 168  -1.698  -6.657  -0.583
  669    HB   VAL 168           HB       VAL 168   0.158  -9.032  -0.801
  670   1HG1  VAL 168          1HG1      VAL 168   0.721  -7.792  -2.646
  671   2HG1  VAL 168          2HG1      VAL 168   0.222  -6.267  -1.910
  672   3HG1  VAL 168          3HG1      VAL 168   1.738  -7.028  -1.425
  673   1HG2  VAL 168          1HG2      VAL 168   1.347  -6.920   0.621
  674   2HG2  VAL 168          2HG2      VAL 168  -0.265  -7.133   1.304
  675   3HG2  VAL 168          3HG2      VAL 168   0.852  -8.496   1.241
  676    H    ASP 169           H        ASP 169  -2.316  -6.194  -2.590
  677    HA   ASP 169           HA       ASP 169  -2.477  -8.306  -4.597
  678   1HB   ASP 169          1HB       ASP 169  -4.718  -8.236  -3.586
  679   2HB   ASP 169          2HB       ASP 169  -4.817  -6.510  -3.921
  680    H    VAL 170           H        VAL 170  -2.764  -7.451  -6.791
  681    HA   VAL 170           HA       VAL 170  -1.094  -5.184  -7.227
  682    HB   VAL 170           HB       VAL 170  -2.783  -6.780  -9.157
  683   1HG1  VAL 170          1HG1      VAL 170  -1.658  -4.251  -9.549
  684   2HG1  VAL 170          2HG1      VAL 170  -0.568  -5.384 -10.350
  685   3HG1  VAL 170          3HG1      VAL 170  -2.278  -5.350 -10.781
  686   1HG2  VAL 170          1HG2      VAL 170   0.109  -6.958  -9.379
  687   2HG2  VAL 170          2HG2      VAL 170  -0.483  -7.495  -7.806
  688   3HG2  VAL 170          3HG2      VAL 170  -1.099  -8.240  -9.281
  689    H    ALA 171           H        ALA 171  -1.621  -3.108  -7.418
  690    HA   ALA 171           HA       ALA 171  -4.420  -2.339  -7.291
  691   1HB   ALA 171          1HB       ALA 171  -2.775  -0.053  -7.459
  692   2HB   ALA 171          2HB       ALA 171  -3.597  -0.703  -6.040
  693   3HB   ALA 171          3HB       ALA 171  -1.950  -1.211  -6.416
  694    H    ASP 172           H        ASP 172  -5.019  -3.012  -9.428
  695    HA   ASP 172           HA       ASP 172  -3.873  -2.282 -11.817
  696   1HB   ASP 172          1HB       ASP 172  -6.828  -2.455 -11.188
  697   2HB   ASP 172          2HB       ASP 172  -6.129  -2.481 -12.805
  698    H    GLN 173           H        GLN 173  -6.546  -0.512 -10.245
  699    HA   GLN 173           HA       GLN 173  -6.272   1.752 -11.944
  700   1HB   GLN 173          1HB       GLN 173  -8.405   1.235 -10.906
  701   2HB   GLN 173          2HB       GLN 173  -7.704   1.420  -9.304
  702   1HG   GLN 173          1HG       GLN 173  -7.245   3.804  -9.856
  703   2HG   GLN 173          2HG       GLN 173  -8.141   3.572 -11.356
  704   1HE2  GLN 173          1HE2      GLN 173  -9.172   5.467 -10.006
  705   2HE2  GLN 173          2HE2      GLN 173 -10.566   5.005  -9.097
  706    H    ALA 174           H        ALA 174  -4.310   2.723 -11.894
  707    HA   ALA 174           HA       ALA 174  -3.115   3.405  -9.315
  708   1HB   ALA 174          1HB       ALA 174  -1.330   4.339 -11.079
  709   2HB   ALA 174          2HB       ALA 174  -1.371   2.658 -10.547
  710   3HB   ALA 174          3HB       ALA 174  -2.113   3.116 -12.079
  711    H    GLN 175           H        GLN 175  -3.057   5.418  -8.505
  712    HA   GLN 175           HA       GLN 175  -4.688   7.446  -9.663
  713   1HB   GLN 175          1HB       GLN 175  -4.077   8.787  -7.745
  714   2HB   GLN 175          2HB       GLN 175  -4.417   7.143  -7.220
  715   1HG   GLN 175          1HG       GLN 175  -1.846   6.829  -7.456
  716   2HG   GLN 175          2HG       GLN 175  -1.814   8.588  -7.354
  717   1HE2  GLN 175          1HE2      GLN 175  -2.715   9.583  -5.465
  718   2HE2  GLN 175          2HE2      GLN 175  -2.733   8.731  -3.963
  719    H    ASP 176           H        ASP 176  -4.130   8.764 -11.252
  720    HA   ASP 176           HA       ASP 176  -1.599   8.964 -12.381
  721   1HB   ASP 176          1HB       ASP 176  -3.793   9.643 -13.431
  722   2HB   ASP 176          2HB       ASP 176  -3.706  11.126 -12.485
  723    H    LYS 177           H        LYS 177  -0.094  10.731 -12.439
  724    HA   LYS 177           HA       LYS 177   0.343  11.858  -9.803
  725   1HB   LYS 177          1HB       LYS 177   2.107  10.798 -11.410
  726   2HB   LYS 177          2HB       LYS 177   2.105  12.383 -12.173
  727   1HG   LYS 177          1HG       LYS 177   2.487  12.164  -9.223
  728   2HG   LYS 177          2HG       LYS 177   3.833  11.831 -10.315
  729   1HD   LYS 177          1HD       LYS 177   2.210  14.340 -10.576
  730   2HD   LYS 177          2HD       LYS 177   3.537  14.231  -9.417
  731   1HE   LYS 177          1HE       LYS 177   5.116  13.809 -11.152
  732   2HE   LYS 177          2HE       LYS 177   3.837  13.599 -12.347
  733   1HZ   LYS 177          1HZ       LYS 177   3.296  16.052 -11.541
  734   2HZ   LYS 177          2HZ       LYS 177   4.381  15.730 -12.797
  735   3HZ   LYS 177          3HZ       LYS 177   4.961  16.049 -11.240
  736    H    ASP 178           H        ASP 178  -0.822  13.628  -9.360
  737    HA   ASP 178           HA       ASP 178  -1.086  15.700 -11.426
  738   1HB   ASP 178          1HB       ASP 178  -3.226  15.104 -10.608
  739   2HB   ASP 178          2HB       ASP 178  -2.671  15.091  -8.937
  740    H    SER 179           H        SER 179  -0.138  17.636 -11.214
  741    HA   SER 179           HA       SER 179   0.907  18.447  -8.602
  742   1HB   SER 179          1HB       SER 179   2.639  17.237 -10.182
  743   2HB   SER 179          2HB       SER 179   2.680  18.805 -10.988
  744    HG   SER 179           HG       SER 179   3.426  18.137  -8.358
  745    H    GLY 180           H        GLY 180   1.933  20.753  -8.874
  746   1HA   GLY 180          1HA       GLY 180   1.202  22.515 -10.873
  747   2HA   GLY 180          2HA       GLY 180  -0.171  22.449  -9.778
  748    HA   PRO 181           HA       PRO 181   3.718  24.444  -7.604
  749   1HB   PRO 181          1HB       PRO 181   5.190  25.934  -9.331
  750   2HB   PRO 181          2HB       PRO 181   5.555  24.243  -8.969
  751   1HG   PRO 181          1HG       PRO 181   4.104  25.407 -11.314
  752   2HG   PRO 181          2HG       PRO 181   5.325  24.122 -11.280
  753   1HD   PRO 181          1HD       PRO 181   2.674  23.607 -11.478
  754   2HD   PRO 181          2HD       PRO 181   3.799  22.515 -10.645
  755    H    SER 182           H        SER 182   4.316  26.886  -7.402
  756    HA   SER 182           HA       SER 182   2.296  28.653  -8.531
  757   1HB   SER 182          1HB       SER 182   2.620  28.305  -5.540
  758   2HB   SER 182          2HB       SER 182   1.582  29.489  -6.335
  759    HG   SER 182           HG       SER 182   1.061  26.929  -5.746
  760    H    SER 183           H        SER 183   2.959  30.746  -8.702
  761    HA   SER 183           HA       SER 183   5.743  31.269  -7.962
  762   1HB   SER 183          1HB       SER 183   3.870  32.646  -9.896
  763   2HB   SER 183          2HB       SER 183   5.489  33.235  -9.523
  764    HG   SER 183           HG       SER 183   5.871  31.969 -11.213
  765    H    GLY 184           H        GLY 184   6.247  33.578  -7.331
  766   1HA   GLY 184          1HA       GLY 184   4.594  35.467  -6.328
  767   2HA   GLY 184          2HA       GLY 184   4.595  34.255  -5.056
  Start of MODEL    3
    1   1H    GLY  81           H        GLY  81  -9.648 -25.949   1.867
    2   1HA   GLY  81          1HA       GLY  81  -8.190 -25.218  -0.576
    3   2HA   GLY  81          2HA       GLY  81  -9.885 -25.662  -0.709
    4    H    SER  82           H        SER  82 -11.046 -23.892  -1.043
    5    HA   SER  82           HA       SER  82 -11.834 -21.759  -0.903
    6   1HB   SER  82          1HB       SER  82 -10.963 -22.200   1.959
    7   2HB   SER  82          2HB       SER  82 -11.889 -20.795   1.431
    8    HG   SER  82           HG       SER  82 -12.657 -23.514   1.436
    9    H    SER  83           H        SER  83  -9.275 -21.930  -1.957
   10    HA   SER  83           HA       SER  83  -7.669 -19.851  -0.709
   11   1HB   SER  83          1HB       SER  83  -7.144 -21.403  -3.255
   12   2HB   SER  83          2HB       SER  83  -5.987 -20.400  -2.380
   13    HG   SER  83           HG       SER  83  -5.926 -22.755  -1.990
   14    H    GLY  84           H        GLY  84  -6.773 -18.097  -2.106
   15   1HA   GLY  84          1HA       GLY  84  -8.706 -17.221  -4.153
   16   2HA   GLY  84          2HA       GLY  84  -8.227 -16.132  -2.860
   17    H    SER  85           H        SER  85  -7.714 -14.899  -4.950
   18    HA   SER  85           HA       SER  85  -4.997 -15.578  -5.860
   19   1HB   SER  85          1HB       SER  85  -5.492 -14.193  -7.850
   20   2HB   SER  85          2HB       SER  85  -6.629 -15.530  -7.680
   21    HG   SER  85           HG       SER  85  -7.370 -13.175  -6.439
   22    H    SER  86           H        SER  86  -3.681 -13.610  -6.493
   23    HA   SER  86           HA       SER  86  -4.189 -11.344  -4.691
   24   1HB   SER  86          1HB       SER  86  -1.802 -11.297  -4.075
   25   2HB   SER  86          2HB       SER  86  -2.561 -12.812  -3.588
   26    HG   SER  86           HG       SER  86  -0.923 -13.640  -4.630
   27    H    GLY  87           H        GLY  87  -4.839 -11.242  -7.329
   28   1HA   GLY  87          1HA       GLY  87  -4.590  -9.541  -8.923
   29   2HA   GLY  87          2HA       GLY  87  -2.989  -9.204  -8.280
   30    H    SER  88           H        SER  88  -4.745 -11.804  -9.971
   31    HA   SER  88           HA       SER  88  -2.740 -13.309 -10.963
   32   1HB   SER  88          1HB       SER  88  -5.163 -12.348 -12.502
   33   2HB   SER  88          2HB       SER  88  -4.141 -13.702 -12.984
   34    HG   SER  88           HG       SER  88  -5.290 -13.640 -10.417
   35    H    ARG  89           H        ARG  89  -3.719 -10.144 -12.184
   36    HA   ARG  89           HA       ARG  89  -1.510 -10.197 -14.110
   37   1HB   ARG  89          1HB       ARG  89  -4.056  -8.673 -13.884
   38   2HB   ARG  89          2HB       ARG  89  -2.698  -7.872 -14.661
   39   1HG   ARG  89          1HG       ARG  89  -3.733 -10.574 -15.480
   40   2HG   ARG  89          2HG       ARG  89  -4.250  -9.054 -16.213
   41   1HD   ARG  89          1HD       ARG  89  -1.336  -9.620 -16.031
   42   2HD   ARG  89          2HD       ARG  89  -2.283 -10.492 -17.236
   43    HE   ARG  89           HE       ARG  89  -1.497  -7.757 -17.333
   44   1HH1  ARG  89          2HH1      ARG  89  -4.027  -9.969 -18.240
   45   2HH1  ARG  89          1HH1      ARG  89  -4.564  -9.010 -19.580
   46   1HH2  ARG  89          2HH2      ARG  89  -2.193  -6.486 -19.095
   47   2HH2  ARG  89          1HH2      ARG  89  -3.519  -7.030 -20.066
   48    H    LEU  90           H        LEU  90   0.307  -9.086 -13.784
   49    HA   LEU  90           HA       LEU  90   0.318  -7.000 -11.705
   50   1HB   LEU  90          1HB       LEU  90   2.265  -7.783 -10.770
   51   2HB   LEU  90          2HB       LEU  90   1.438  -9.282 -11.188
   52    HG   LEU  90           HG       LEU  90   2.867  -9.150 -13.362
   53   1HD1  LEU  90          1HD1      LEU  90   4.521  -7.665 -13.493
   54   2HD1  LEU  90          2HD1      LEU  90   5.017  -7.948 -11.824
   55   3HD1  LEU  90          3HD1      LEU  90   3.716  -6.811 -12.176
   56   1HD2  LEU  90          1HD2      LEU  90   4.097 -10.791 -12.449
   57   2HD2  LEU  90          2HD2      LEU  90   3.059 -10.551 -11.043
   58   3HD2  LEU  90          3HD2      LEU  90   4.643  -9.778 -11.112
   59    HA   PRO  91           HA       PRO  91   2.145  -4.312 -14.658
   60   1HB   PRO  91          1HB       PRO  91   3.693  -2.760 -13.057
   61   2HB   PRO  91          2HB       PRO  91   1.929  -2.645 -13.092
   62   1HG   PRO  91          1HG       PRO  91   3.697  -4.070 -11.141
   63   2HG   PRO  91          2HG       PRO  91   2.264  -3.073 -10.831
   64   1HD   PRO  91          1HD       PRO  91   2.184  -5.780 -10.831
   65   2HD   PRO  91          2HD       PRO  91   0.808  -4.784 -11.347
   66    H    LYS  92           H        LYS  92   3.585  -5.097 -16.069
   67    HA   LYS  92           HA       LYS  92   5.941  -6.497 -15.331
   68   1HB   LYS  92          1HB       LYS  92   4.526  -6.522 -17.552
   69   2HB   LYS  92          2HB       LYS  92   5.633  -5.242 -18.029
   70   1HG   LYS  92          1HG       LYS  92   7.516  -6.681 -17.814
   71   2HG   LYS  92          2HG       LYS  92   6.537  -7.941 -17.059
   72   1HD   LYS  92          1HD       LYS  92   6.882  -8.585 -19.325
   73   2HD   LYS  92          2HD       LYS  92   5.207  -8.044 -19.189
   74   1HE   LYS  92          1HE       LYS  92   7.328  -6.102 -19.995
   75   2HE   LYS  92          2HE       LYS  92   6.699  -7.245 -21.181
   76   1HZ   LYS  92          1HZ       LYS  92   4.705  -6.221 -21.245
   77   2HZ   LYS  92          2HZ       LYS  92   5.606  -4.880 -20.743
   78   3HZ   LYS  92          3HZ       LYS  92   4.731  -5.783 -19.611
   79    H    SER  93           H        SER  93   5.267  -3.170 -16.246
   80    HA   SER  93           HA       SER  93   8.085  -2.510 -15.680
   81   1HB   SER  93          1HB       SER  93   6.188  -1.440 -17.743
   82   2HB   SER  93          2HB       SER  93   7.486  -0.414 -17.132
   83    HG   SER  93           HG       SER  93   7.802  -2.980 -18.309
   84    HA   PRO  94           HA       PRO  94   6.740   0.093 -12.410
   85   1HB   PRO  94          1HB       PRO  94   8.661   2.011 -12.467
   86   2HB   PRO  94          2HB       PRO  94   8.961   0.368 -11.888
   87   1HG   PRO  94          1HG       PRO  94   9.575   1.576 -14.557
   88   2HG   PRO  94          2HG       PRO  94  10.576   0.511 -13.554
   89   1HD   PRO  94          1HD       PRO  94   9.164  -0.393 -15.680
   90   2HD   PRO  94          2HD       PRO  94   9.465  -1.388 -14.241
   91    HA   PRO  95           HA       PRO  95   7.212   2.222 -11.121
   92   1HB   PRO  95          1HB       PRO  95   5.143   3.412  -9.827
   93   2HB   PRO  95          2HB       PRO  95   6.454   4.324 -10.586
   94   1HG   PRO  95          1HG       PRO  95   3.707   3.740 -11.622
   95   2HG   PRO  95          2HG       PRO  95   4.626   5.255 -11.681
   96   1HD   PRO  95          1HD       PRO  95   4.430   3.586 -13.804
   97   2HD   PRO  95          2HD       PRO  95   5.872   4.574 -13.497
   98    H    TYR  96           H        TYR  96   6.307   1.213  -9.127
   99    HA   TYR  96           HA       TYR  96   4.221  -0.761  -9.788
  100   1HB   TYR  96          1HB       TYR  96   6.700  -1.138  -8.097
  101   2HB   TYR  96          2HB       TYR  96   5.409  -2.325  -8.252
  102    HD1  TYR  96           1HD      TYR  96   4.814  -2.200 -11.129
  103    HD2  TYR  96           2HD      TYR  96   8.554  -2.122  -9.102
  104    HE1  TYR  96           1HE      TYR  96   5.909  -3.134 -13.125
  105    HE2  TYR  96           2HE      TYR  96   9.659  -3.053 -11.092
  106    HH   TYR  96           HH       TYR  96   7.856  -4.255 -13.801
  107    H    THR  97           H        THR  97   2.452  -0.525  -8.612
  108    HA   THR  97           HA       THR  97   2.684   0.681  -5.934
  109    HB   THR  97           HB       THR  97   0.233   0.660  -7.702
  110    HG1  THR  97           1HG      THR  97   2.373   2.464  -7.451
  111   1HG2  THR  97          1HG2      THR  97   0.890   1.870  -5.036
  112   2HG2  THR  97          2HG2      THR  97  -0.515   0.913  -5.505
  113   3HG2  THR  97          3HG2      THR  97  -0.351   2.574  -6.071
  114    H    ALA  98           H        ALA  98   2.072  -0.484  -4.224
  115    HA   ALA  98           HA       ALA  98   0.725  -3.052  -4.719
  116   1HB   ALA  98          1HB       ALA  98   2.998  -3.083  -3.672
  117   2HB   ALA  98          2HB       ALA  98   2.296  -2.273  -2.271
  118   3HB   ALA  98          3HB       ALA  98   1.739  -3.883  -2.729
  119    H    PHE  99           H        PHE  99  -1.111  -3.614  -3.621
  120    HA   PHE  99           HA       PHE  99  -2.396  -1.455  -2.095
  121   1HB   PHE  99          1HB       PHE  99  -3.796  -1.924  -3.904
  122   2HB   PHE  99          2HB       PHE  99  -3.471  -3.653  -3.832
  123    HD1  PHE  99           1HD      PHE  99  -4.612  -5.068  -2.216
  124    HD2  PHE  99           2HD      PHE  99  -5.465  -0.908  -2.510
  125    HE1  PHE  99           1HE      PHE  99  -6.674  -5.403  -0.917
  126    HE2  PHE  99           2HE      PHE  99  -7.529  -1.236  -1.210
  127    HZ   PHE  99           HZ       PHE  99  -8.135  -3.486  -0.411
  128    H    LEU 100           H        LEU 100  -3.022  -1.759  -0.033
  129    HA   LEU 100           HA       LEU 100  -2.585  -4.432   1.127
  130   1HB   LEU 100          1HB       LEU 100  -2.344  -1.729   2.440
  131   2HB   LEU 100          2HB       LEU 100  -2.131  -3.279   3.251
  132    HG   LEU 100           HG       LEU 100  -0.392  -2.401   0.957
  133   1HD1  LEU 100          1HD1      LEU 100   0.948  -2.228   3.462
  134   2HD1  LEU 100          2HD1      LEU 100  -0.507  -1.235   3.528
  135   3HD1  LEU 100          3HD1      LEU 100   0.685  -0.968   2.256
  136   1HD2  LEU 100          1HD2      LEU 100   1.130  -4.008   2.414
  137   2HD2  LEU 100          2HD2      LEU 100   0.019  -4.628   1.193
  138   3HD2  LEU 100          3HD2      LEU 100  -0.441  -4.649   2.896
  139    H    GLY 101           H        GLY 101  -4.008  -5.123   2.804
  140   1HA   GLY 101          1HA       GLY 101  -6.520  -3.609   3.034
  141   2HA   GLY 101          2HA       GLY 101  -6.573  -5.293   2.535
  142    H    ASN 102           H        ASN 102  -7.995  -4.625   4.708
  143    HA   ASN 102           HA       ASN 102  -8.268  -4.905   6.966
  144   1HB   ASN 102          1HB       ASN 102  -7.868  -7.258   5.843
  145   2HB   ASN 102          2HB       ASN 102  -6.393  -7.231   6.806
  146   1HD2  ASN 102          1HD2      ASN 102  -6.516  -7.392   9.016
  147   2HD2  ASN 102          2HD2      ASN 102  -7.970  -7.817   9.847
  148    H    LEU 103           H        LEU 103  -6.567  -2.918   6.785
  149    HA   LEU 103           HA       LEU 103  -4.074  -3.489   8.136
  150   1HB   LEU 103          1HB       LEU 103  -5.366  -0.916   7.251
  151   2HB   LEU 103          2HB       LEU 103  -3.797  -1.003   8.050
  152    HG   LEU 103           HG       LEU 103  -4.324  -2.457   5.477
  153   1HD1  LEU 103          1HD1      LEU 103  -2.890   0.056   5.217
  154   2HD1  LEU 103          2HD1      LEU 103  -4.569   0.276   5.710
  155   3HD1  LEU 103          3HD1      LEU 103  -4.193  -0.614   4.234
  156   1HD2  LEU 103          1HD2      LEU 103  -1.703  -1.440   5.725
  157   2HD2  LEU 103          2HD2      LEU 103  -2.231  -3.122   5.785
  158   3HD2  LEU 103          3HD2      LEU 103  -2.124  -2.178   7.271
  159    HA   PRO 104           HA       PRO 104  -5.571  -2.953  12.244
  160   1HB   PRO 104          1HB       PRO 104  -3.223  -2.343  13.463
  161   2HB   PRO 104          2HB       PRO 104  -3.628  -3.976  12.921
  162   1HG   PRO 104          1HG       PRO 104  -1.921  -1.907  11.591
  163   2HG   PRO 104          2HG       PRO 104  -1.636  -3.648  11.767
  164   1HD   PRO 104          1HD       PRO 104  -2.575  -2.550   9.477
  165   2HD   PRO 104          2HD       PRO 104  -3.028  -4.182  10.010
  166    H    TYR 105           H        TYR 105  -6.583  -1.289  13.166
  167    HA   TYR 105           HA       TYR 105  -6.603   1.294  12.344
  168   1HB   TYR 105          1HB       TYR 105  -8.290   0.813  13.848
  169   2HB   TYR 105          2HB       TYR 105  -7.200   0.026  14.984
  170    HD1  TYR 105           1HD      TYR 105  -5.828   1.377  16.525
  171    HD2  TYR 105           2HD      TYR 105  -8.698   3.175  13.949
  172    HE1  TYR 105           1HE      TYR 105  -5.742   3.432  17.873
  173    HE2  TYR 105           2HE      TYR 105  -8.619   5.235  15.290
  174    HH   TYR 105           HH       TYR 105  -7.394   5.412  18.317
  175    H    ASP 106           H        ASP 106  -4.323  -0.176  14.567
  176    HA   ASP 106           HA       ASP 106  -3.040   2.365  15.143
  177   1HB   ASP 106          1HB       ASP 106  -1.508   0.998  16.535
  178   2HB   ASP 106          2HB       ASP 106  -3.202   0.758  16.953
  179    H    VAL 107           H        VAL 107  -3.098   1.350  12.392
  180    HA   VAL 107           HA       VAL 107  -0.411   0.478  11.796
  181    HB   VAL 107           HB       VAL 107  -2.286  -0.302  10.422
  182   1HG1  VAL 107          1HG1      VAL 107  -2.513   2.477   9.303
  183   2HG1  VAL 107          2HG1      VAL 107  -3.592   1.101   9.062
  184   3HG1  VAL 107          3HG1      VAL 107  -3.531   1.912  10.627
  185   1HG2  VAL 107          1HG2      VAL 107  -0.554  -0.559   9.026
  186   2HG2  VAL 107          2HG2      VAL 107  -1.207   0.845   8.182
  187   3HG2  VAL 107          3HG2      VAL 107   0.081   1.051   9.369
  188    H    THR 108           H        THR 108   1.253   1.824  11.749
  189    HA   THR 108           HA       THR 108   0.787   4.619  10.937
  190    HB   THR 108           HB       THR 108   2.594   5.323  12.333
  191    HG1  THR 108           1HG      THR 108   3.955   3.483  12.004
  192   1HG2  THR 108          1HG2      THR 108   0.728   3.392  13.694
  193   2HG2  THR 108          2HG2      THR 108   0.615   5.150  13.609
  194   3HG2  THR 108          3HG2      THR 108   1.868   4.394  14.592
  195    H    GLU 109           H        GLU 109   2.800   5.676  10.022
  196    HA   GLU 109           HA       GLU 109   3.573   4.389   7.674
  197   1HB   GLU 109          1HB       GLU 109   3.664   6.887   8.265
  198   2HB   GLU 109          2HB       GLU 109   5.223   6.533   8.996
  199   1HG   GLU 109          1HG       GLU 109   5.995   5.648   6.820
  200   2HG   GLU 109          2HG       GLU 109   4.459   6.145   6.112
  201    H    GLU 110           H        GLU 110   5.220   4.639  10.791
  202    HA   GLU 110           HA       GLU 110   7.679   3.542  10.082
  203   1HB   GLU 110          1HB       GLU 110   6.122   3.593  12.649
  204   2HB   GLU 110          2HB       GLU 110   7.651   2.731  12.550
  205   1HG   GLU 110          1HG       GLU 110   8.614   4.924  11.651
  206   2HG   GLU 110          2HG       GLU 110   7.132   5.665  12.253
  207    H    SER 111           H        SER 111   4.626   1.986  10.856
  208    HA   SER 111           HA       SER 111   5.640  -0.655  11.054
  209   1HB   SER 111          1HB       SER 111   3.320   0.365  11.776
  210   2HB   SER 111          2HB       SER 111   2.835  -0.119  10.151
  211    HG   SER 111           HG       SER 111   4.003  -2.207  10.969
  212    H    ILE 112           H        ILE 112   4.255   1.221   8.396
  213    HA   ILE 112           HA       ILE 112   4.167  -0.850   6.496
  214    HB   ILE 112           HB       ILE 112   4.509   2.116   6.045
  215   1HG1  ILE 112          1HG1      ILE 112   2.471   1.546   7.289
  216   2HG1  ILE 112          2HG1      ILE 112   2.083   2.107   5.666
  217   1HG2  ILE 112          1HG2      ILE 112   3.320   1.353   3.823
  218   2HG2  ILE 112          2HG2      ILE 112   5.073   1.285   3.991
  219   3HG2  ILE 112          3HG2      ILE 112   4.111  -0.179   4.195
  220   1HD1  ILE 112          1HD1      ILE 112   2.110  -0.453   5.118
  221   2HD1  ILE 112          2HD1      ILE 112   1.819  -0.602   6.852
  222   3HD1  ILE 112          3HD1      ILE 112   0.695   0.309   5.844
  223    H    LYS 113           H        LYS 113   6.644   1.624   7.120
  224    HA   LYS 113           HA       LYS 113   8.437   0.882   5.115
  225   1HB   LYS 113          1HB       LYS 113   8.958   2.104   7.829
  226   2HB   LYS 113          2HB       LYS 113  10.169   1.973   6.560
  227   1HG   LYS 113          1HG       LYS 113   8.539   3.283   5.103
  228   2HG   LYS 113          2HG       LYS 113   7.679   3.643   6.602
  229   1HD   LYS 113          1HD       LYS 113   9.409   4.922   7.441
  230   2HD   LYS 113          2HD       LYS 113  10.624   4.119   6.444
  231   1HE   LYS 113          1HE       LYS 113  10.458   6.140   5.371
  232   2HE   LYS 113          2HE       LYS 113   9.268   5.197   4.476
  233   1HZ   LYS 113          1HZ       LYS 113   7.809   6.208   6.505
  234   2HZ   LYS 113          2HZ       LYS 113   7.903   6.879   4.955
  235   3HZ   LYS 113          3HZ       LYS 113   8.887   7.475   6.196
  236    H    GLU 114           H        GLU 114   8.226  -0.204   8.490
  237    HA   GLU 114           HA       GLU 114  10.443  -1.984   8.291
  238   1HB   GLU 114          1HB       GLU 114   8.200  -1.734  10.294
  239   2HB   GLU 114          2HB       GLU 114   9.487  -2.921  10.446
  240   1HG   GLU 114          1HG       GLU 114  10.087  -0.002  10.163
  241   2HG   GLU 114          2HG       GLU 114   9.706  -0.719  11.727
  242    H    PHE 115           H        PHE 115   7.011  -2.253   7.714
  243    HA   PHE 115           HA       PHE 115   6.860  -5.084   7.703
  244   1HB   PHE 115          1HB       PHE 115   4.889  -3.584   7.928
  245   2HB   PHE 115          2HB       PHE 115   5.092  -3.108   6.246
  246    HD1  PHE 115           1HD      PHE 115   3.686  -4.114   4.751
  247    HD2  PHE 115           2HD      PHE 115   4.894  -6.278   8.212
  248    HE1  PHE 115           1HE      PHE 115   2.292  -6.014   4.045
  249    HE2  PHE 115           2HE      PHE 115   3.502  -8.182   7.511
  250    HZ   PHE 115           HZ       PHE 115   2.199  -8.052   5.425
  251    H    PHE 116           H        PHE 116   7.814  -2.714   5.341
  252    HA   PHE 116           HA       PHE 116   7.988  -4.796   3.276
  253   1HB   PHE 116          1HB       PHE 116   7.866  -1.793   3.147
  254   2HB   PHE 116          2HB       PHE 116   8.448  -2.738   1.780
  255    HD1  PHE 116           1HD      PHE 116   5.742  -1.028   2.792
  256    HD2  PHE 116           2HD      PHE 116   6.749  -4.965   1.526
  257    HE1  PHE 116           1HE      PHE 116   3.420  -1.383   2.058
  258    HE2  PHE 116           2HE      PHE 116   4.430  -5.326   0.789
  259    HZ   PHE 116           HZ       PHE 116   2.762  -3.533   1.054
  260    H    ARG 117           H        ARG 117   9.852  -4.028   5.631
  261    HA   ARG 117           HA       ARG 117  12.221  -2.937   4.896
  262   1HB   ARG 117          1HB       ARG 117  13.284  -4.236   6.578
  263   2HB   ARG 117          2HB       ARG 117  11.632  -3.979   7.122
  264   1HG   ARG 117          1HG       ARG 117  11.824  -6.192   7.574
  265   2HG   ARG 117          2HG       ARG 117  11.259  -6.299   5.906
  266   1HD   ARG 117          1HD       ARG 117  13.490  -6.632   5.104
  267   2HD   ARG 117          2HD       ARG 117  14.166  -6.296   6.697
  268    HE   ARG 117           HE       ARG 117  12.348  -8.544   6.568
  269   1HH1  ARG 117          2HH1      ARG 117  15.648  -7.446   6.419
  270   2HH1  ARG 117          1HH1      ARG 117  16.318  -8.995   6.813
  271   1HH2  ARG 117          2HH2      ARG 117  13.218 -10.588   7.087
  272   2HH2  ARG 117          1HH2      ARG 117  14.935 -10.781   7.192
  273    H    GLY 118           H        GLY 118  14.131  -3.609   3.900
  274   1HA   GLY 118          1HA       GLY 118  15.509  -5.033   2.651
  275   2HA   GLY 118          2HA       GLY 118  14.201  -6.205   2.586
  276    H    LEU 119           H        LEU 119  12.178  -4.510   1.582
  277    HA   LEU 119           HA       LEU 119  12.902  -4.532  -1.203
  278   1HB   LEU 119          1HB       LEU 119  10.348  -3.462  -0.038
  279   2HB   LEU 119          2HB       LEU 119  10.623  -4.113  -1.653
  280    HG   LEU 119           HG       LEU 119  10.628  -5.718   0.903
  281   1HD1  LEU 119          1HD1      LEU 119   8.527  -6.659   0.014
  282   2HD1  LEU 119          2HD1      LEU 119   8.564  -5.461  -1.279
  283   3HD1  LEU 119          3HD1      LEU 119   8.401  -4.942   0.399
  284   1HD2  LEU 119          1HD2      LEU 119  11.973  -6.959  -0.475
  285   2HD2  LEU 119          2HD2      LEU 119  11.210  -6.358  -1.947
  286   3HD2  LEU 119          3HD2      LEU 119  10.386  -7.562  -0.954
  287    H    ASN 120           H        ASN 120  13.113  -2.802  -2.579
  288    HA   ASN 120           HA       ASN 120  13.924  -0.321  -1.380
  289   1HB   ASN 120          1HB       ASN 120  13.742  -1.259  -4.244
  290   2HB   ASN 120          2HB       ASN 120  14.274   0.360  -3.802
  291   1HD2  ASN 120          1HD2      ASN 120  16.378   0.406  -4.167
  292   2HD2  ASN 120          2HD2      ASN 120  17.527  -0.749  -3.591
  293    H    ILE 121           H        ILE 121  12.356   0.960  -0.610
  294    HA   ILE 121           HA       ILE 121   9.921   1.343  -2.200
  295    HB   ILE 121           HB       ILE 121   9.875   0.758   0.311
  296   1HG1  ILE 121          1HG1      ILE 121   8.316   3.221  -0.459
  297   2HG1  ILE 121          2HG1      ILE 121   7.986   1.647  -1.175
  298   1HG2  ILE 121          1HG2      ILE 121  10.210   2.457   1.885
  299   2HG2  ILE 121          2HG2      ILE 121  11.589   2.592   0.795
  300   3HG2  ILE 121          3HG2      ILE 121  10.238   3.717   0.652
  301   1HD1  ILE 121          1HD1      ILE 121   6.471   2.119   0.658
  302   2HD1  ILE 121          2HD1      ILE 121   7.507   0.743   1.038
  303   3HD1  ILE 121          3HD1      ILE 121   7.838   2.320   1.754
  304    H    SER 122           H        SER 122   9.368   3.275  -3.065
  305    HA   SER 122           HA       SER 122  11.413   5.357  -3.039
  306   1HB   SER 122          1HB       SER 122   9.179   4.606  -4.859
  307   2HB   SER 122          2HB       SER 122   9.647   6.305  -4.808
  308    HG   SER 122           HG       SER 122  10.818   5.120  -6.387
  309    H    ALA 123           H        ALA 123   8.142   4.761  -1.994
  310    HA   ALA 123           HA       ALA 123   8.167   6.927  -0.176
  311   1HB   ALA 123          1HB       ALA 123   6.459   7.306  -2.633
  312   2HB   ALA 123          2HB       ALA 123   6.376   8.292  -1.172
  313   3HB   ALA 123          3HB       ALA 123   7.842   8.289  -2.151
  314    H    VAL 124           H        VAL 124   6.237   7.036   1.120
  315    HA   VAL 124           HA       VAL 124   4.576   4.611   0.888
  316    HB   VAL 124           HB       VAL 124   5.408   6.087   3.389
  317   1HG1  VAL 124          1HG1      VAL 124   3.620   5.210   4.370
  318   2HG1  VAL 124          2HG1      VAL 124   3.158   4.388   2.878
  319   3HG1  VAL 124          3HG1      VAL 124   4.254   3.603   4.015
  320   1HG2  VAL 124          1HG2      VAL 124   6.033   3.239   2.679
  321   2HG2  VAL 124          2HG2      VAL 124   7.077   4.568   2.176
  322   3HG2  VAL 124          3HG2      VAL 124   6.796   4.269   3.891
  323    H    ARG 125           H        ARG 125   2.532   5.000   0.383
  324    HA   ARG 125           HA       ARG 125   1.409   7.655   0.896
  325   1HB   ARG 125          1HB       ARG 125   0.837   5.470  -1.046
  326   2HB   ARG 125          2HB       ARG 125  -0.502   6.501  -0.560
  327   1HG   ARG 125          1HG       ARG 125   2.097   7.492  -1.712
  328   2HG   ARG 125          2HG       ARG 125   0.608   7.252  -2.628
  329   1HD   ARG 125          1HD       ARG 125   0.396   9.470  -2.149
  330   2HD   ARG 125          2HD       ARG 125  -0.385   8.791  -0.721
  331    HE   ARG 125           HE       ARG 125   2.450   9.261  -0.444
  332   1HH1  ARG 125          2HH1      ARG 125  -0.756  10.561  -0.061
  333   2HH1  ARG 125          1HH1      ARG 125  -0.280  11.737   1.119
  334   1HH2  ARG 125          2HH2      ARG 125   3.090  10.805   1.109
  335   2HH2  ARG 125          1HH2      ARG 125   1.908  11.875   1.783
  336    H    LEU 126           H        LEU 126   0.142   7.953   2.596
  337    HA   LEU 126           HA       LEU 126  -1.563   5.745   3.511
  338   1HB   LEU 126          1HB       LEU 126   0.260   7.447   5.190
  339   2HB   LEU 126          2HB       LEU 126  -1.093   6.546   5.869
  340    HG   LEU 126           HG       LEU 126   1.189   5.270   4.367
  341   1HD1  LEU 126          1HD1      LEU 126   1.772   4.489   6.751
  342   2HD1  LEU 126          2HD1      LEU 126   0.828   5.883   7.276
  343   3HD1  LEU 126          3HD1      LEU 126   2.247   6.113   6.254
  344   1HD2  LEU 126          1HD2      LEU 126  -0.431   3.679   4.291
  345   2HD2  LEU 126          2HD2      LEU 126  -1.269   4.302   5.712
  346   3HD2  LEU 126          3HD2      LEU 126   0.197   3.340   5.904
  347    HA   PRO 127           HA       PRO 127  -4.107   9.516   2.926
  348   1HB   PRO 127          1HB       PRO 127  -6.313   8.150   2.128
  349   2HB   PRO 127          2HB       PRO 127  -5.007   8.595   1.023
  350   1HG   PRO 127          1HG       PRO 127  -5.532   5.979   2.380
  351   2HG   PRO 127          2HG       PRO 127  -5.041   6.292   0.705
  352   1HD   PRO 127          1HD       PRO 127  -3.288   5.512   2.616
  353   2HD   PRO 127          2HD       PRO 127  -2.827   6.582   1.276
  354    H    ARG 128           H        ARG 128  -5.549  10.389   4.340
  355    HA   ARG 128           HA       ARG 128  -6.595   8.617   6.451
  356   1HB   ARG 128          1HB       ARG 128  -5.738  11.505   6.716
  357   2HB   ARG 128          2HB       ARG 128  -6.406  10.511   8.004
  358   1HG   ARG 128          1HG       ARG 128  -4.448   8.969   7.690
  359   2HG   ARG 128          2HG       ARG 128  -3.759  10.190   6.617
  360   1HD   ARG 128          1HD       ARG 128  -3.934  11.831   8.480
  361   2HD   ARG 128          2HD       ARG 128  -4.457  10.516   9.531
  362    HE   ARG 128           HE       ARG 128  -2.134   9.578   8.578
  363   1HH1  ARG 128          2HH1      ARG 128  -3.010  12.648   9.967
  364   2HH1  ARG 128          1HH1      ARG 128  -1.439  12.941  10.636
  365   1HH2  ARG 128          2HH2      ARG 128  -0.061   9.952   9.454
  366   2HH2  ARG 128          1HH2      ARG 128   0.238  11.407  10.343
  367    H    GLU 129           H        GLU 129  -8.607   9.302   7.449
  368    HA   GLU 129           HA       GLU 129 -10.582   9.959   5.560
  369   1HB   GLU 129          1HB       GLU 129 -10.523   9.622   8.525
  370   2HB   GLU 129          2HB       GLU 129 -11.936  10.373   7.798
  371   1HG   GLU 129          1HG       GLU 129 -12.150   8.386   6.318
  372   2HG   GLU 129          2HG       GLU 129 -10.842   7.631   7.227
  373    HA   PRO 130           HA       PRO 130 -10.377  14.363   5.470
  374   1HB   PRO 130          1HB       PRO 130 -12.841  14.846   4.440
  375   2HB   PRO 130          2HB       PRO 130 -11.503  14.214   3.473
  376   1HG   PRO 130          1HG       PRO 130 -13.794  12.748   4.724
  377   2HG   PRO 130          2HG       PRO 130 -13.087  12.551   3.110
  378   1HD   PRO 130          1HD       PRO 130 -12.517  10.881   5.164
  379   2HD   PRO 130          2HD       PRO 130 -11.338  11.270   3.895
  380    H    SER 131           H        SER 131 -13.287  12.831   6.812
  381    HA   SER 131           HA       SER 131 -14.116  15.147   8.257
  382   1HB   SER 131          1HB       SER 131 -14.916  12.240   8.388
  383   2HB   SER 131          2HB       SER 131 -15.617  13.460   9.451
  384    HG   SER 131           HG       SER 131 -16.031  14.605   7.338
  385    H    ASN 132           H        ASN 132 -12.577  12.087   9.225
  386    HA   ASN 132           HA       ASN 132 -11.690  13.428  11.695
  387   1HB   ASN 132          1HB       ASN 132 -12.594  10.595  11.223
  388   2HB   ASN 132          2HB       ASN 132 -11.578  11.012  12.600
  389   1HD2  ASN 132          1HD2      ASN 132 -13.264  10.356  13.984
  390   2HD2  ASN 132          2HD2      ASN 132 -14.630  11.374  14.269
  391    HA   PRO 133           HA       PRO 133  -7.762  12.644   9.610
  392   1HB   PRO 133          1HB       PRO 133  -6.341  14.330  11.194
  393   2HB   PRO 133          2HB       PRO 133  -7.318  14.888   9.831
  394   1HG   PRO 133          1HG       PRO 133  -7.978  14.865  12.751
  395   2HG   PRO 133          2HG       PRO 133  -8.268  16.135  11.548
  396   1HD   PRO 133          1HD       PRO 133 -10.209  14.434  12.368
  397   2HD   PRO 133          2HD       PRO 133 -10.153  15.097  10.722
  398    H    GLU 134           H        GLU 134  -8.566  12.450  13.016
  399    HA   GLU 134           HA       GLU 134  -6.185  11.297  13.961
  400   1HB   GLU 134          1HB       GLU 134  -9.032  11.088  14.943
  401   2HB   GLU 134          2HB       GLU 134  -7.665  10.397  15.805
  402   1HG   GLU 134          1HG       GLU 134  -8.095  13.308  15.177
  403   2HG   GLU 134          2HG       GLU 134  -8.265  12.533  16.752
  404    H    ARG 135           H        ARG 135  -9.213   9.769  12.881
  405    HA   ARG 135           HA       ARG 135  -8.154   7.118  13.126
  406   1HB   ARG 135          1HB       ARG 135 -10.699   8.335  12.176
  407   2HB   ARG 135          2HB       ARG 135 -10.311   6.717  11.607
  408   1HG   ARG 135          1HG       ARG 135 -10.094   7.262  14.517
  409   2HG   ARG 135          2HG       ARG 135 -11.703   7.122  13.806
  410   1HD   ARG 135          1HD       ARG 135 -11.193   4.925  12.964
  411   2HD   ARG 135          2HD       ARG 135  -9.517   5.071  13.492
  412    HE   ARG 135           HE       ARG 135 -10.825   5.362  15.799
  413   1HH1  ARG 135          2HH1      ARG 135 -11.198   3.041  13.231
  414   2HH1  ARG 135          1HH1      ARG 135 -11.747   1.775  14.279
  415   1HH2  ARG 135          2HH2      ARG 135 -11.548   3.703  17.189
  416   2HH2  ARG 135          1HH2      ARG 135 -11.947   2.153  16.529
  417    H    LEU 136           H        LEU 136  -8.291   5.609  11.176
  418    HA   LEU 136           HA       LEU 136  -7.041   6.935   8.861
  419   1HB   LEU 136          1HB       LEU 136  -6.533   4.247  10.104
  420   2HB   LEU 136          2HB       LEU 136  -5.987   4.653   8.478
  421    HG   LEU 136           HG       LEU 136  -5.150   6.072  11.006
  422   1HD1  LEU 136          1HD1      LEU 136  -4.012   4.099  11.191
  423   2HD1  LEU 136          2HD1      LEU 136  -2.899   5.003  10.165
  424   3HD1  LEU 136          3HD1      LEU 136  -3.991   3.817   9.451
  425   1HD2  LEU 136          1HD2      LEU 136  -5.145   7.539   9.064
  426   2HD2  LEU 136          2HD2      LEU 136  -4.205   6.355   8.155
  427   3HD2  LEU 136          3HD2      LEU 136  -3.496   7.154   9.559
  428    H    LYS 137           H        LYS 137  -7.445   6.016   6.771
  429    HA   LYS 137           HA       LYS 137 -10.145   5.441   6.282
  430   1HB   LYS 137          1HB       LYS 137  -7.646   5.426   4.666
  431   2HB   LYS 137          2HB       LYS 137  -9.043   4.587   4.004
  432   1HG   LYS 137          1HG       LYS 137 -10.225   6.506   3.689
  433   2HG   LYS 137          2HG       LYS 137  -9.442   7.341   5.033
  434   1HD   LYS 137          1HD       LYS 137  -7.436   7.651   3.737
  435   2HD   LYS 137          2HD       LYS 137  -8.086   6.668   2.423
  436   1HE   LYS 137          1HE       LYS 137  -9.601   9.072   3.328
  437   2HE   LYS 137          2HE       LYS 137  -8.172   9.291   2.319
  438   1HZ   LYS 137          1HZ       LYS 137  -9.849   9.118   0.776
  439   2HZ   LYS 137          2HZ       LYS 137 -10.718   7.970   1.663
  440   3HZ   LYS 137          3HZ       LYS 137  -9.307   7.517   0.847
  441    H    GLY 138           H        GLY 138  -7.355   3.265   5.772
  442   1HA   GLY 138          1HA       GLY 138  -7.742   1.061   7.058
  443   2HA   GLY 138          2HA       GLY 138  -9.198   0.990   6.077
  444    H    PHE 139           H        PHE 139  -6.927   2.468   4.221
  445    HA   PHE 139           HA       PHE 139  -5.836  -0.054   3.180
  446   1HB   PHE 139          1HB       PHE 139  -6.158   1.238   0.867
  447   2HB   PHE 139          2HB       PHE 139  -7.414   0.205   1.543
  448    HD1  PHE 139           1HD      PHE 139  -9.403   1.167   2.558
  449    HD2  PHE 139           2HD      PHE 139  -6.405   3.625   0.802
  450    HE1  PHE 139           1HE      PHE 139 -10.971   3.063   2.542
  451    HE2  PHE 139           2HE      PHE 139  -7.968   5.525   0.784
  452    HZ   PHE 139           HZ       PHE 139 -10.254   5.246   1.656
  453    H    GLY 140           H        GLY 140  -3.760   0.032   2.442
  454   1HA   GLY 140          1HA       GLY 140  -2.454   2.682   2.482
  455   2HA   GLY 140          2HA       GLY 140  -1.712   1.270   3.219
  456    H    TYR 141           H        TYR 141  -0.876   3.084   0.980
  457    HA   TYR 141           HA       TYR 141  -0.339   0.957  -0.982
  458   1HB   TYR 141          1HB       TYR 141  -0.642   3.831  -1.809
  459   2HB   TYR 141          2HB       TYR 141  -0.708   2.384  -2.809
  460    HD1  TYR 141           1HD      TYR 141  -2.738   1.065  -2.960
  461    HD2  TYR 141           2HD      TYR 141  -2.575   4.540  -0.511
  462    HE1  TYR 141           1HE      TYR 141  -5.192   1.055  -2.793
  463    HE2  TYR 141           2HE      TYR 141  -5.028   4.539  -0.336
  464    HH   TYR 141           HH       TYR 141  -6.945   1.891  -1.378
  465    H    ALA 142           H        ALA 142   1.700   0.941  -1.902
  466    HA   ALA 142           HA       ALA 142   3.610   2.978  -0.999
  467   1HB   ALA 142          1HB       ALA 142   3.772   0.031  -0.517
  468   2HB   ALA 142          2HB       ALA 142   5.245   0.987  -0.692
  469   3HB   ALA 142          3HB       ALA 142   4.093   1.367   0.588
  470    H    GLU 143           H        GLU 143   5.237   3.443  -2.429
  471    HA   GLU 143           HA       GLU 143   4.927   2.309  -5.104
  472   1HB   GLU 143          1HB       GLU 143   6.131   4.821  -4.011
  473   2HB   GLU 143          2HB       GLU 143   6.649   4.234  -5.585
  474   1HG   GLU 143          1HG       GLU 143   3.746   4.586  -4.957
  475   2HG   GLU 143          2HG       GLU 143   4.742   5.949  -5.465
  476    H    PHE 144           H        PHE 144   6.383   1.009  -6.032
  477    HA   PHE 144           HA       PHE 144   8.945   0.599  -4.635
  478   1HB   PHE 144          1HB       PHE 144   7.249  -1.411  -6.129
  479   2HB   PHE 144          2HB       PHE 144   8.867  -1.737  -5.516
  480    HD1  PHE 144           1HD      PHE 144   5.740  -2.619  -4.891
  481    HD2  PHE 144           2HD      PHE 144   8.896  -0.582  -2.890
  482    HE1  PHE 144           1HE      PHE 144   4.780  -3.270  -2.720
  483    HE2  PHE 144           2HE      PHE 144   7.942  -1.230  -0.717
  484    HZ   PHE 144           HZ       PHE 144   5.882  -2.577  -0.630
  485    H    GLU 145           H        GLU 145  10.733  -0.137  -6.010
  486    HA   GLU 145           HA       GLU 145  10.561   1.076  -8.687
  487   1HB   GLU 145          1HB       GLU 145  12.802   0.865  -6.700
  488   2HB   GLU 145          2HB       GLU 145  13.146   1.097  -8.408
  489   1HG   GLU 145          1HG       GLU 145  11.807   3.144  -8.396
  490   2HG   GLU 145          2HG       GLU 145  11.485   2.916  -6.678
  491    H    ASP 146           H        ASP 146  11.947  -1.637  -6.875
  492    HA   ASP 146           HA       ASP 146  12.701  -2.995  -9.327
  493   1HB   ASP 146          1HB       ASP 146  12.919  -3.852  -6.433
  494   2HB   ASP 146          2HB       ASP 146  13.563  -4.752  -7.804
  495    H    LEU 147           H        LEU 147  11.870  -4.995 -10.004
  496    HA   LEU 147           HA       LEU 147   9.079  -5.293  -9.750
  497   1HB   LEU 147          1HB       LEU 147  11.113  -7.279 -10.753
  498   2HB   LEU 147          2HB       LEU 147   9.373  -7.361 -11.021
  499    HG   LEU 147           HG       LEU 147   9.826  -4.976 -12.114
  500   1HD1  LEU 147          1HD1      LEU 147  12.012  -5.385 -13.477
  501   2HD1  LEU 147          2HD1      LEU 147  12.465  -6.366 -12.084
  502   3HD1  LEU 147          3HD1      LEU 147  12.090  -4.656 -11.873
  503   1HD2  LEU 147          1HD2      LEU 147   9.997  -6.130 -14.286
  504   2HD2  LEU 147          2HD2      LEU 147   8.764  -6.833 -13.239
  505   3HD2  LEU 147          3HD2      LEU 147  10.320  -7.641 -13.436
  506    H    ASP 148           H        ASP 148  11.795  -7.030  -8.294
  507    HA   ASP 148           HA       ASP 148  10.356  -9.063  -7.030
  508   1HB   ASP 148          1HB       ASP 148  12.846  -8.952  -7.244
  509   2HB   ASP 148          2HB       ASP 148  12.856  -7.721  -5.983
  510    H    SER 149           H        SER 149  10.764  -5.709  -6.211
  511    HA   SER 149           HA       SER 149  10.055  -5.829  -3.488
  512   1HB   SER 149          1HB       SER 149   9.661  -3.571  -5.466
  513   2HB   SER 149          2HB       SER 149   9.568  -3.419  -3.712
  514    HG   SER 149           HG       SER 149  11.836  -4.508  -4.015
  515    H    LEU 150           H        LEU 150   8.093  -5.194  -6.385
  516    HA   LEU 150           HA       LEU 150   5.639  -4.958  -4.987
  517   1HB   LEU 150          1HB       LEU 150   6.376  -4.301  -7.442
  518   2HB   LEU 150          2HB       LEU 150   5.699  -5.886  -7.811
  519    HG   LEU 150           HG       LEU 150   4.290  -3.458  -6.735
  520   1HD1  LEU 150          1HD1      LEU 150   3.030  -3.547  -8.695
  521   2HD1  LEU 150          2HD1      LEU 150   3.504  -5.210  -9.038
  522   3HD1  LEU 150          3HD1      LEU 150   4.673  -3.904  -9.229
  523   1HD2  LEU 150          1HD2      LEU 150   3.565  -6.332  -6.504
  524   2HD2  LEU 150          2HD2      LEU 150   2.288  -5.174  -6.875
  525   3HD2  LEU 150          3HD2      LEU 150   3.244  -4.991  -5.404
  526    H    LEU 151           H        LEU 151   7.182  -7.638  -6.721
  527    HA   LEU 151           HA       LEU 151   5.080  -9.487  -6.406
  528   1HB   LEU 151          1HB       LEU 151   7.130  -9.596  -7.938
  529   2HB   LEU 151          2HB       LEU 151   7.983 -10.237  -6.536
  530    HG   LEU 151           HG       LEU 151   5.571 -11.497  -7.840
  531   1HD1  LEU 151          1HD1      LEU 151   8.388 -11.604  -8.462
  532   2HD1  LEU 151          2HD1      LEU 151   7.014 -12.281  -9.335
  533   3HD1  LEU 151          3HD1      LEU 151   7.762 -13.195  -8.026
  534   1HD2  LEU 151          1HD2      LEU 151   7.231 -12.184  -5.449
  535   2HD2  LEU 151          2HD2      LEU 151   6.463 -13.459  -6.395
  536   3HD2  LEU 151          3HD2      LEU 151   5.477 -12.206  -5.640
  537    H    SER 152           H        SER 152   7.967  -8.835  -4.457
  538    HA   SER 152           HA       SER 152   7.637 -10.906  -2.598
  539   1HB   SER 152          1HB       SER 152   9.735  -9.789  -2.634
  540   2HB   SER 152          2HB       SER 152   8.982  -8.211  -2.405
  541    HG   SER 152           HG       SER 152   8.578  -8.698  -0.305
  542    H    ALA 153           H        ALA 153   6.143  -7.764  -2.860
  543    HA   ALA 153           HA       ALA 153   5.140  -7.505  -0.254
  544   1HB   ALA 153          1HB       ALA 153   3.821  -5.771  -1.062
  545   2HB   ALA 153          2HB       ALA 153   5.180  -5.799  -2.187
  546   3HB   ALA 153          3HB       ALA 153   3.637  -6.518  -2.650
  547    H    LEU 154           H        LEU 154   3.861  -9.165  -3.094
  548    HA   LEU 154           HA       LEU 154   1.307  -9.753  -2.095
  549   1HB   LEU 154          1HB       LEU 154   2.944 -11.441  -3.978
  550   2HB   LEU 154          2HB       LEU 154   1.190 -11.446  -3.805
  551    HG   LEU 154           HG       LEU 154   2.776  -9.084  -4.803
  552   1HD1  LEU 154          1HD1      LEU 154   3.122 -10.654  -6.475
  553   2HD1  LEU 154          2HD1      LEU 154   1.668  -9.814  -7.013
  554   3HD1  LEU 154          3HD1      LEU 154   1.539 -11.396  -6.246
  555   1HD2  LEU 154          1HD2      LEU 154   0.373  -8.657  -5.760
  556   2HD2  LEU 154          2HD2      LEU 154   0.778  -8.200  -4.105
  557   3HD2  LEU 154          3HD2      LEU 154  -0.116  -9.689  -4.415
  558    H    SER 155           H        SER 155   4.412 -11.183  -1.487
  559    HA   SER 155           HA       SER 155   3.485 -13.656  -0.436
  560   1HB   SER 155          1HB       SER 155   5.839 -13.148  -1.238
  561   2HB   SER 155          2HB       SER 155   6.079 -12.278   0.277
  562    HG   SER 155           HG       SER 155   6.708 -14.595   0.179
  563    H    LEU 156           H        LEU 156   3.532 -10.470   0.781
  564    HA   LEU 156           HA       LEU 156   3.396 -11.335   3.567
  565   1HB   LEU 156          1HB       LEU 156   3.144  -8.516   2.569
  566   2HB   LEU 156          2HB       LEU 156   3.628  -9.073   4.169
  567    HG   LEU 156           HG       LEU 156   5.298  -9.520   1.704
  568   1HD1  LEU 156          1HD1      LEU 156   6.549  -7.584   3.216
  569   2HD1  LEU 156          2HD1      LEU 156   4.857  -7.087   3.226
  570   3HD1  LEU 156          3HD1      LEU 156   5.695  -7.329   1.694
  571   1HD2  LEU 156          1HD2      LEU 156   5.738  -9.799   4.661
  572   2HD2  LEU 156          2HD2      LEU 156   7.081  -9.647   3.527
  573   3HD2  LEU 156          3HD2      LEU 156   5.961 -11.004   3.392
  574    H    ASN 157           H        ASN 157   1.283 -11.637   1.326
  575    HA   ASN 157           HA       ASN 157  -0.946 -10.063   2.030
  576   1HB   ASN 157          1HB       ASN 157  -2.157 -11.359   0.538
  577   2HB   ASN 157          2HB       ASN 157  -0.515 -11.594  -0.053
  578   1HD2  ASN 157          1HD2      ASN 157   0.549 -13.556   0.396
  579   2HD2  ASN 157          2HD2      ASN 157  -0.341 -14.985   0.784
  580    H    GLU 158           H        GLU 158   0.428 -12.932   3.411
  581    HA   GLU 158           HA       GLU 158  -1.897 -13.215   5.192
  582   1HB   GLU 158          1HB       GLU 158   0.322 -15.184   4.606
  583   2HB   GLU 158          2HB       GLU 158  -1.033 -15.467   5.690
  584   1HG   GLU 158          1HG       GLU 158  -2.575 -15.226   3.792
  585   2HG   GLU 158          2HG       GLU 158  -1.193 -15.014   2.719
  586    H    GLU 159           H        GLU 159   1.495 -12.512   5.051
  587    HA   GLU 159           HA       GLU 159   2.450 -12.996   7.545
  588   1HB   GLU 159          1HB       GLU 159   2.855 -10.624   5.740
  589   2HB   GLU 159          2HB       GLU 159   3.690 -10.749   7.282
  590   1HG   GLU 159          1HG       GLU 159   3.826 -12.952   5.262
  591   2HG   GLU 159          2HG       GLU 159   4.894 -11.553   5.173
  592    H    SER 160           H        SER 160   2.011 -12.397   9.568
  593    HA   SER 160           HA       SER 160  -0.204 -10.602  10.049
  594   1HB   SER 160          1HB       SER 160   0.081 -11.274  12.418
  595   2HB   SER 160          2HB       SER 160  -0.053 -12.666  11.343
  596    HG   SER 160           HG       SER 160   1.651 -12.971  12.789
  597    H    LEU 161           H        LEU 161   0.097  -8.484  10.149
  598    HA   LEU 161           HA       LEU 161   2.691  -7.426  10.990
  599   1HB   LEU 161          1HB       LEU 161   2.009  -6.454   8.978
  600   2HB   LEU 161          2HB       LEU 161   0.343  -6.277   9.525
  601    HG   LEU 161           HG       LEU 161   1.325  -4.575  11.209
  602   1HD1  LEU 161          1HD1      LEU 161   3.338  -3.640   9.468
  603   2HD1  LEU 161          2HD1      LEU 161   3.677  -5.340   9.792
  604   3HD1  LEU 161          3HD1      LEU 161   3.506  -4.204  11.131
  605   1HD2  LEU 161          1HD2      LEU 161   1.132  -2.783   9.542
  606   2HD2  LEU 161          2HD2      LEU 161  -0.161  -3.973   9.386
  607   3HD2  LEU 161          3HD2      LEU 161   1.192  -3.985   8.254
  608    H    GLY 162           H        GLY 162   2.935  -6.969  13.073
  609   1HA   GLY 162          1HA       GLY 162   2.543  -5.994  15.125
  610   2HA   GLY 162          2HA       GLY 162   1.101  -5.255  14.443
  611    H    ASN 163           H        ASN 163  -0.882  -6.245  14.690
  612    HA   ASN 163           HA       ASN 163  -0.912  -8.684  16.341
  613   1HB   ASN 163          1HB       ASN 163  -1.551  -7.104  17.916
  614   2HB   ASN 163          2HB       ASN 163  -2.365  -6.094  16.725
  615   1HD2  ASN 163          1HD2      ASN 163  -2.725  -8.458  19.094
  616   2HD2  ASN 163          2HD2      ASN 163  -4.391  -8.829  18.826
  617    H    LYS 164           H        LYS 164  -1.933  -7.126  13.537
  618    HA   LYS 164           HA       LYS 164  -3.969  -9.204  13.076
  619   1HB   LYS 164          1HB       LYS 164  -4.042  -6.301  12.248
  620   2HB   LYS 164          2HB       LYS 164  -5.125  -7.523  11.594
  621   1HG   LYS 164          1HG       LYS 164  -5.599  -7.953  14.161
  622   2HG   LYS 164          2HG       LYS 164  -5.070  -6.273  14.282
  623   1HD   LYS 164          1HD       LYS 164  -7.184  -7.194  12.345
  624   2HD   LYS 164          2HD       LYS 164  -7.554  -6.634  13.978
  625   1HE   LYS 164          1HE       LYS 164  -5.910  -4.966  12.107
  626   2HE   LYS 164          2HE       LYS 164  -7.671  -4.951  12.022
  627   1HZ   LYS 164          1HZ       LYS 164  -7.426  -3.315  13.525
  628   2HZ   LYS 164          2HZ       LYS 164  -5.904  -3.842  14.041
  629   3HZ   LYS 164          3HZ       LYS 164  -7.302  -4.591  14.629
  630    H    ARG 165           H        ARG 165  -4.383  -9.537  10.688
  631    HA   ARG 165           HA       ARG 165  -1.801  -9.531   9.283
  632   1HB   ARG 165          1HB       ARG 165  -4.226 -11.276   8.814
  633   2HB   ARG 165          2HB       ARG 165  -2.686 -11.403   7.975
  634   1HG   ARG 165          1HG       ARG 165  -1.576 -12.060  10.005
  635   2HG   ARG 165          2HG       ARG 165  -3.050 -11.792  10.937
  636   1HD   ARG 165          1HD       ARG 165  -2.726 -13.816   8.723
  637   2HD   ARG 165          2HD       ARG 165  -2.657 -14.175  10.448
  638    HE   ARG 165           HE       ARG 165  -5.065 -12.939  10.107
  639   1HH1  ARG 165          2HH1      ARG 165  -3.502 -15.713   8.700
  640   2HH1  ARG 165          1HH1      ARG 165  -4.984 -16.560   8.400
  641   1HH2  ARG 165          2HH2      ARG 165  -7.023 -14.043   9.718
  642   2HH2  ARG 165          1HH2      ARG 165  -6.986 -15.608   8.979
  643    H    ILE 166           H        ILE 166  -1.618  -8.756   7.213
  644    HA   ILE 166           HA       ILE 166  -3.972  -7.324   6.163
  645    HB   ILE 166           HB       ILE 166  -2.372  -5.777   5.067
  646   1HG1  ILE 166          1HG1      ILE 166  -0.475  -7.548   5.274
  647   2HG1  ILE 166          2HG1      ILE 166  -0.071  -5.842   5.429
  648   1HG2  ILE 166          1HG2      ILE 166  -1.446  -5.031   7.538
  649   2HG2  ILE 166          2HG2      ILE 166  -3.025  -4.625   6.867
  650   3HG2  ILE 166          3HG2      ILE 166  -2.852  -6.019   7.933
  651   1HD1  ILE 166          1HD1      ILE 166   0.621  -6.089   7.529
  652   2HD1  ILE 166          2HD1      ILE 166  -0.754  -7.106   7.962
  653   3HD1  ILE 166          3HD1      ILE 166   0.651  -7.815   7.167
  654    H    ARG 167           H        ARG 167  -4.302  -7.296   3.913
  655    HA   ARG 167           HA       ARG 167  -3.048  -9.557   2.520
  656   1HB   ARG 167          1HB       ARG 167  -5.482  -9.668   2.712
  657   2HB   ARG 167          2HB       ARG 167  -5.629  -8.092   1.946
  658   1HG   ARG 167          1HG       ARG 167  -4.976  -8.917  -0.142
  659   2HG   ARG 167          2HG       ARG 167  -4.314 -10.397   0.554
  660   1HD   ARG 167          1HD       ARG 167  -6.322 -11.106  -0.370
  661   2HD   ARG 167          2HD       ARG 167  -6.733 -10.848   1.325
  662    HE   ARG 167           HE       ARG 167  -8.115  -9.128   0.700
  663   1HH1  ARG 167          2HH1      ARG 167  -6.062  -9.994  -1.975
  664   2HH1  ARG 167          1HH1      ARG 167  -6.910  -9.005  -3.116
  665   1HH2  ARG 167          2HH2      ARG 167  -9.241  -7.822  -0.794
  666   2HH2  ARG 167          1HH2      ARG 167  -8.718  -7.770  -2.443
  667    H    VAL 168           H        VAL 168  -1.973  -9.303   0.625
  668    HA   VAL 168           HA       VAL 168  -1.625  -6.537  -0.331
  669    HB   VAL 168           HB       VAL 168   0.294  -8.852  -0.624
  670   1HG1  VAL 168          1HG1      VAL 168   0.084  -6.363  -1.992
  671   2HG1  VAL 168          2HG1      VAL 168   1.535  -6.336  -0.987
  672   3HG1  VAL 168          3HG1      VAL 168   1.304  -7.623  -2.171
  673   1HG2  VAL 168          1HG2      VAL 168  -0.050  -6.785   1.453
  674   2HG2  VAL 168          2HG2      VAL 168   0.657  -8.397   1.561
  675   3HG2  VAL 168          3HG2      VAL 168   1.602  -7.063   0.901
  676    H    ASP 169           H        ASP 169  -2.128  -6.056  -2.379
  677    HA   ASP 169           HA       ASP 169  -2.344  -8.181  -4.368
  678   1HB   ASP 169          1HB       ASP 169  -4.598  -7.911  -3.299
  679   2HB   ASP 169          2HB       ASP 169  -4.616  -6.247  -3.877
  680    H    VAL 170           H        VAL 170  -2.634  -7.307  -6.579
  681    HA   VAL 170           HA       VAL 170  -0.822  -5.157  -7.034
  682    HB   VAL 170           HB       VAL 170  -2.650  -6.607  -8.954
  683   1HG1  VAL 170          1HG1      VAL 170  -0.639  -4.442  -9.343
  684   2HG1  VAL 170          2HG1      VAL 170  -0.813  -5.684 -10.584
  685   3HG1  VAL 170          3HG1      VAL 170  -2.196  -4.688 -10.131
  686   1HG2  VAL 170          1HG2      VAL 170  -0.663  -7.750  -7.651
  687   2HG2  VAL 170          2HG2      VAL 170  -0.953  -8.090  -9.357
  688   3HG2  VAL 170          3HG2      VAL 170   0.306  -6.948  -8.887
  689    H    ALA 171           H        ALA 171  -1.262  -3.064  -6.943
  690    HA   ALA 171           HA       ALA 171  -4.032  -2.158  -7.083
  691   1HB   ALA 171          1HB       ALA 171  -2.366  -1.454  -5.271
  692   2HB   ALA 171          2HB       ALA 171  -1.661  -0.412  -6.508
  693   3HB   ALA 171          3HB       ALA 171  -3.343  -0.193  -6.023
  694    H    ASP 172           H        ASP 172  -4.429  -0.055  -8.247
  695    HA   ASP 172           HA       ASP 172  -2.750   0.385 -10.583
  696   1HB   ASP 172          1HB       ASP 172  -4.862   0.309 -12.043
  697   2HB   ASP 172          2HB       ASP 172  -4.158  -1.230 -11.554
  698    H    GLN 173           H        GLN 173  -3.371   2.329 -11.786
  699    HA   GLN 173           HA       GLN 173  -4.964   4.211 -10.180
  700   1HB   GLN 173          1HB       GLN 173  -2.251   4.651 -11.420
  701   2HB   GLN 173          2HB       GLN 173  -3.296   5.980 -10.935
  702   1HG   GLN 173          1HG       GLN 173  -3.189   5.352  -8.656
  703   2HG   GLN 173          2HG       GLN 173  -2.426   3.812  -9.048
  704   1HE2  GLN 173          1HE2      GLN 173  -0.346   4.169 -10.426
  705   2HE2  GLN 173          2HE2      GLN 173   0.751   5.338  -9.783
  706    H    ALA 174           H        ALA 174  -5.345   6.298 -11.547
  707    HA   ALA 174           HA       ALA 174  -6.370   5.399 -14.147
  708   1HB   ALA 174          1HB       ALA 174  -8.204   6.265 -13.128
  709   2HB   ALA 174          2HB       ALA 174  -7.267   7.394 -12.149
  710   3HB   ALA 174          3HB       ALA 174  -7.581   7.750 -13.847
  711    H    GLN 175           H        GLN 175  -4.884   5.753 -15.689
  712    HA   GLN 175           HA       GLN 175  -3.056   7.950 -15.622
  713   1HB   GLN 175          1HB       GLN 175  -2.474   5.798 -16.662
  714   2HB   GLN 175          2HB       GLN 175  -3.722   6.048 -17.876
  715   1HG   GLN 175          1HG       GLN 175  -1.744   6.647 -18.942
  716   2HG   GLN 175          2HG       GLN 175  -2.474   8.183 -18.479
  717   1HE2  GLN 175          1HE2      GLN 175   0.370   6.904 -18.829
  718   2HE2  GLN 175          2HE2      GLN 175   1.237   7.580 -17.496
  719    H    ASP 176           H        ASP 176  -3.466   9.968 -16.198
  720    HA   ASP 176           HA       ASP 176  -5.077  10.560 -18.521
  721   1HB   ASP 176          1HB       ASP 176  -6.786  10.367 -16.758
  722   2HB   ASP 176          2HB       ASP 176  -5.929  11.570 -15.799
  723    H    LYS 177           H        LYS 177  -4.885  12.754 -19.218
  724    HA   LYS 177           HA       LYS 177  -2.420  14.002 -18.256
  725   1HB   LYS 177          1HB       LYS 177  -2.955  13.443 -20.739
  726   2HB   LYS 177          2HB       LYS 177  -3.953  14.890 -20.680
  727   1HG   LYS 177          1HG       LYS 177  -1.860  16.078 -19.818
  728   2HG   LYS 177          2HG       LYS 177  -0.982  14.650 -20.373
  729   1HD   LYS 177          1HD       LYS 177  -1.461  15.060 -22.598
  730   2HD   LYS 177          2HD       LYS 177  -2.887  16.030 -22.218
  731   1HE   LYS 177          1HE       LYS 177  -1.585  17.888 -21.599
  732   2HE   LYS 177          2HE       LYS 177  -0.113  16.924 -21.488
  733   1HZ   LYS 177          1HZ       LYS 177   0.218  17.008 -23.707
  734   2HZ   LYS 177          2HZ       LYS 177  -0.677  18.436 -23.575
  735   3HZ   LYS 177          3HZ       LYS 177  -1.431  17.010 -24.085
  736    H    ASP 178           H        ASP 178  -3.014  15.157 -16.464
  737    HA   ASP 178           HA       ASP 178  -5.347  16.831 -16.430
  738   1HB   ASP 178          1HB       ASP 178  -3.012  16.773 -14.507
  739   2HB   ASP 178          2HB       ASP 178  -4.584  17.516 -14.219
  740    H    SER 179           H        SER 179  -1.840  17.421 -16.515
  741    HA   SER 179           HA       SER 179  -0.695  19.413 -16.794
  742   1HB   SER 179          1HB       SER 179  -0.890  20.194 -19.083
  743   2HB   SER 179          2HB       SER 179  -1.044  18.437 -19.062
  744    HG   SER 179           HG       SER 179  -3.443  19.692 -18.777
  745    H    GLY 180           H        GLY 180  -2.692  19.926 -14.990
  746   1HA   GLY 180          1HA       GLY 180  -4.151  22.282 -15.892
  747   2HA   GLY 180          2HA       GLY 180  -4.293  21.506 -14.322
  748    HA   PRO 181           HA       PRO 181  -1.315  25.285 -14.407
  749   1HB   PRO 181          1HB       PRO 181  -3.033  27.305 -13.826
  750   2HB   PRO 181          2HB       PRO 181  -2.617  26.844 -15.481
  751   1HG   PRO 181          1HG       PRO 181  -5.034  26.129 -13.867
  752   2HG   PRO 181          2HG       PRO 181  -4.930  26.620 -15.567
  753   1HD   PRO 181          1HD       PRO 181  -5.196  24.034 -14.811
  754   2HD   PRO 181          2HD       PRO 181  -4.301  24.516 -16.267
  755    H    SER 182           H        SER 182  -4.145  24.533 -12.435
  756    HA   SER 182           HA       SER 182  -4.514  24.575 -10.185
  757   1HB   SER 182          1HB       SER 182  -2.516  22.902 -10.574
  758   2HB   SER 182          2HB       SER 182  -1.590  24.130  -9.711
  759    HG   SER 182           HG       SER 182  -4.033  23.256  -8.647
  760    H    SER 183           H        SER 183  -4.156  27.107 -11.263
  761    HA   SER 183           HA       SER 183  -2.394  28.557  -9.447
  762   1HB   SER 183          1HB       SER 183  -3.851  29.221 -11.967
  763   2HB   SER 183          2HB       SER 183  -3.472  30.537 -10.856
  764    HG   SER 183           HG       SER 183  -1.253  29.562 -10.919
  765    H    GLY 184           H        GLY 184  -3.148  30.298  -8.131
  766   1HA   GLY 184          1HA       GLY 184  -4.514  30.934  -6.369
  767   2HA   GLY 184          2HA       GLY 184  -5.614  31.285  -7.694
  Start of MODEL    4
    1   1H    GLY  81           H        GLY  81  -4.606 -27.606   9.651
    2   1HA   GLY  81          1HA       GLY  81  -5.407 -27.850   7.485
    3   2HA   GLY  81          2HA       GLY  81  -7.022 -27.480   8.072
    4    H    SER  82           H        SER  82  -5.556 -26.493   5.705
    5    HA   SER  82           HA       SER  82  -6.358 -23.781   5.848
    6   1HB   SER  82          1HB       SER  82  -4.292 -22.624   5.820
    7   2HB   SER  82          2HB       SER  82  -4.142 -23.790   7.135
    8    HG   SER  82           HG       SER  82  -3.056 -23.959   4.523
    9    H    SER  83           H        SER  83  -6.028 -22.639   3.823
   10    HA   SER  83           HA       SER  83  -4.864 -23.926   1.568
   11   1HB   SER  83          1HB       SER  83  -6.795 -24.575   0.344
   12   2HB   SER  83          2HB       SER  83  -7.011 -25.251   1.958
   13    HG   SER  83           HG       SER  83  -8.338 -23.421   2.430
   14    H    GLY  84           H        GLY  84  -5.788 -22.776  -0.537
   15   1HA   GLY  84          1HA       GLY  84  -6.963 -20.288  -0.513
   16   2HA   GLY  84          2HA       GLY  84  -5.269 -19.992  -0.151
   17    H    SER  85           H        SER  85  -7.506 -20.218  -2.585
   18    HA   SER  85           HA       SER  85  -5.399 -20.271  -4.599
   19   1HB   SER  85          1HB       SER  85  -6.708 -21.846  -6.024
   20   2HB   SER  85          2HB       SER  85  -6.104 -22.591  -4.544
   21    HG   SER  85           HG       SER  85  -8.728 -21.578  -4.934
   22    H    SER  86           H        SER  86  -5.678 -18.645  -5.967
   23    HA   SER  86           HA       SER  86  -8.263 -17.902  -6.968
   24   1HB   SER  86          1HB       SER  86  -6.853 -16.164  -4.956
   25   2HB   SER  86          2HB       SER  86  -7.926 -15.463  -6.167
   26    HG   SER  86           HG       SER  86  -9.569 -16.879  -5.368
   27    H    GLY  87           H        GLY  87  -7.952 -15.669  -8.225
   28   1HA   GLY  87          1HA       GLY  87  -5.881 -16.199 -10.141
   29   2HA   GLY  87          2HA       GLY  87  -7.040 -14.879 -10.195
   30    H    SER  88           H        SER  88  -4.414 -14.494 -10.937
   31    HA   SER  88           HA       SER  88  -3.620 -12.468  -9.019
   32   1HB   SER  88          1HB       SER  88  -1.813 -14.778  -9.758
   33   2HB   SER  88          2HB       SER  88  -1.237 -13.285  -9.017
   34    HG   SER  88           HG       SER  88  -2.172 -15.386  -7.784
   35    H    ARG  89           H        ARG  89  -2.480 -10.790  -9.932
   36    HA   ARG  89           HA       ARG  89  -1.500 -11.027 -12.658
   37   1HB   ARG  89          1HB       ARG  89  -2.797  -8.946 -13.314
   38   2HB   ARG  89          2HB       ARG  89  -3.731 -10.429 -13.173
   39   1HG   ARG  89          1HG       ARG  89  -4.470  -9.729 -10.935
   40   2HG   ARG  89          2HG       ARG  89  -3.576  -8.220 -11.133
   41   1HD   ARG  89          1HD       ARG  89  -4.947  -7.779 -13.180
   42   2HD   ARG  89          2HD       ARG  89  -5.919  -9.189 -12.762
   43    HE   ARG  89           HE       ARG  89  -6.105  -6.598 -11.615
   44   1HH1  ARG  89          2HH1      ARG  89  -6.370  -9.987 -10.860
   45   2HH1  ARG  89          1HH1      ARG  89  -7.469  -9.741  -9.543
   46   1HH2  ARG  89          2HH2      ARG  89  -7.551  -6.262  -9.884
   47   2HH2  ARG  89          1HH2      ARG  89  -8.141  -7.622  -8.989
   48    H    LEU  90           H        LEU  90   0.520 -10.334 -12.347
   49    HA   LEU  90           HA       LEU  90   1.021  -8.070 -10.569
   50   1HB   LEU  90          1HB       LEU  90   3.175  -8.804 -10.368
   51   2HB   LEU  90          2HB       LEU  90   2.336 -10.326 -10.662
   52    HG   LEU  90           HG       LEU  90   2.986  -9.889 -13.148
   53   1HD1  LEU  90          1HD1      LEU  90   5.480  -8.722 -12.424
   54   2HD1  LEU  90          2HD1      LEU  90   4.178  -7.656 -11.897
   55   3HD1  LEU  90          3HD1      LEU  90   4.283  -8.150 -13.587
   56   1HD2  LEU  90          1HD2      LEU  90   5.418 -10.566 -11.655
   57   2HD2  LEU  90          2HD2      LEU  90   4.518 -11.502 -12.849
   58   3HD2  LEU  90          3HD2      LEU  90   3.980 -11.464 -11.169
   59    HA   PRO  91           HA       PRO  91   1.637  -5.130 -13.770
   60   1HB   PRO  91          1HB       PRO  91   3.607  -3.596 -12.705
   61   2HB   PRO  91          2HB       PRO  91   1.942  -3.568 -12.114
   62   1HG   PRO  91          1HG       PRO  91   4.319  -5.012 -11.008
   63   2HG   PRO  91          2HG       PRO  91   3.060  -4.106 -10.147
   64   1HD   PRO  91          1HD       PRO  91   3.057  -6.809 -10.312
   65   2HD   PRO  91          2HD       PRO  91   1.562  -5.855 -10.243
   66    H    LYS  92           H        LYS  92   2.566  -5.515 -15.672
   67    HA   LYS  92           HA       LYS  92   4.969  -6.993 -15.972
   68   1HB   LYS  92          1HB       LYS  92   2.911  -6.579 -17.600
   69   2HB   LYS  92          2HB       LYS  92   3.945  -5.285 -18.192
   70   1HG   LYS  92          1HG       LYS  92   4.667  -6.914 -19.571
   71   2HG   LYS  92          2HG       LYS  92   5.721  -7.280 -18.203
   72   1HD   LYS  92          1HD       LYS  92   3.032  -8.539 -18.243
   73   2HD   LYS  92          2HD       LYS  92   4.232  -9.139 -19.391
   74   1HE   LYS  92          1HE       LYS  92   5.778  -9.594 -17.582
   75   2HE   LYS  92          2HE       LYS  92   4.655  -8.899 -16.413
   76   1HZ   LYS  92          1HZ       LYS  92   3.611 -10.830 -16.253
   77   2HZ   LYS  92          2HZ       LYS  92   4.795 -11.532 -17.237
   78   3HZ   LYS  92          3HZ       LYS  92   3.376 -10.920 -17.926
   79    H    SER  93           H        SER  93   4.187  -3.556 -16.426
   80    HA   SER  93           HA       SER  93   7.071  -2.977 -16.253
   81   1HB   SER  93          1HB       SER  93   6.939  -1.365 -17.935
   82   2HB   SER  93          2HB       SER  93   5.868  -2.628 -18.542
   83    HG   SER  93           HG       SER  93   4.256  -1.234 -17.199
   84    HA   PRO  94           HA       PRO  94   6.175  -0.283 -12.905
   85   1HB   PRO  94          1HB       PRO  94   8.088   1.615 -13.238
   86   2HB   PRO  94          2HB       PRO  94   8.445  -0.020 -12.670
   87   1HG   PRO  94          1HG       PRO  94   8.729   1.135 -15.417
   88   2HG   PRO  94          2HG       PRO  94   9.841   0.078 -14.527
   89   1HD   PRO  94          1HD       PRO  94   8.166  -0.850 -16.442
   90   2HD   PRO  94          2HD       PRO  94   8.639  -1.822 -15.034
   91    HA   PRO  95           HA       PRO  95   6.816   1.862 -11.724
   92   1HB   PRO  95          1HB       PRO  95   4.932   3.092 -10.205
   93   2HB   PRO  95          2HB       PRO  95   6.145   3.979 -11.136
   94   1HG   PRO  95          1HG       PRO  95   3.286   3.403 -11.813
   95   2HG   PRO  95          2HG       PRO  95   4.202   4.908 -12.013
   96   1HD   PRO  95          1HD       PRO  95   3.733   3.205 -14.065
   97   2HD   PRO  95          2HD       PRO  95   5.209   4.186 -13.957
   98    H    TYR  96           H        TYR  96   6.031   1.011  -9.542
   99    HA   TYR  96           HA       TYR  96   3.972  -1.053  -9.969
  100   1HB   TYR  96          1HB       TYR  96   6.493  -1.276  -8.312
  101   2HB   TYR  96          2HB       TYR  96   5.259  -2.521  -8.471
  102    HD1  TYR  96           1HD      TYR  96   4.677  -2.841 -11.187
  103    HD2  TYR  96           2HD      TYR  96   8.419  -1.793  -9.455
  104    HE1  TYR  96           1HE      TYR  96   5.835  -3.743 -13.160
  105    HE2  TYR  96           2HE      TYR  96   9.588  -2.691 -11.424
  106    HH   TYR  96           HH       TYR  96   8.079  -4.642 -13.726
  107    H    THR  97           H        THR  97   2.256  -0.786  -8.723
  108    HA   THR  97           HA       THR  97   2.599   0.532  -6.108
  109    HB   THR  97           HB       THR  97   0.059   0.538  -7.739
  110    HG1  THR  97           1HG      THR  97   1.488   1.750  -8.921
  111   1HG2  THR  97          1HG2      THR  97   0.874   2.446  -5.563
  112   2HG2  THR  97          2HG2      THR  97   0.057   0.925  -5.204
  113   3HG2  THR  97          3HG2      THR  97  -0.736   2.136  -6.212
  114    H    ALA  98           H        ALA  98   1.962  -0.549  -4.348
  115    HA   ALA  98           HA       ALA  98   0.507  -3.077  -4.745
  116   1HB   ALA  98          1HB       ALA  98   2.778  -3.295  -3.820
  117   2HB   ALA  98          2HB       ALA  98   2.295  -2.299  -2.446
  118   3HB   ALA  98          3HB       ALA  98   1.538  -3.871  -2.706
  119    H    PHE  99           H        PHE  99  -1.309  -3.528  -3.572
  120    HA   PHE  99           HA       PHE  99  -2.411  -1.296  -2.006
  121   1HB   PHE  99          1HB       PHE  99  -3.900  -1.690  -3.765
  122   2HB   PHE  99          2HB       PHE  99  -3.682  -3.435  -3.686
  123    HD1  PHE  99           1HD      PHE  99  -4.565  -4.621  -1.579
  124    HD2  PHE  99           2HD      PHE  99  -5.729  -0.699  -2.752
  125    HE1  PHE  99           1HE      PHE  99  -6.592  -4.813  -0.198
  126    HE2  PHE  99           2HE      PHE  99  -7.757  -0.884  -1.371
  127    HZ   PHE  99           HZ       PHE  99  -8.190  -2.943  -0.091
  128    H    LEU 100           H        LEU 100  -2.882  -1.552   0.092
  129    HA   LEU 100           HA       LEU 100  -2.622  -4.258   1.227
  130   1HB   LEU 100          1HB       LEU 100  -2.102  -1.621   2.590
  131   2HB   LEU 100          2HB       LEU 100  -1.861  -3.224   3.282
  132    HG   LEU 100           HG       LEU 100  -0.348  -2.399   0.834
  133   1HD1  LEU 100          1HD1      LEU 100  -0.190  -1.097   3.373
  134   2HD1  LEU 100          2HD1      LEU 100   0.748  -0.803   1.910
  135   3HD1  LEU 100          3HD1      LEU 100   1.295  -2.002   3.081
  136   1HD2  LEU 100          1HD2      LEU 100  -0.479  -4.762   1.975
  137   2HD2  LEU 100          2HD2      LEU 100   0.697  -4.052   3.080
  138   3HD2  LEU 100          3HD2      LEU 100   1.049  -4.138   1.354
  139    H    GLY 101           H        GLY 101  -4.243  -5.056   2.447
  140   1HA   GLY 101          1HA       GLY 101  -6.498  -3.235   3.031
  141   2HA   GLY 101          2HA       GLY 101  -6.722  -4.898   2.508
  142    H    ASN 102           H        ASN 102  -7.956  -4.057   4.779
  143    HA   ASN 102           HA       ASN 102  -8.215  -4.453   7.009
  144   1HB   ASN 102          1HB       ASN 102  -8.033  -6.786   5.974
  145   2HB   ASN 102          2HB       ASN 102  -6.385  -6.813   6.593
  146   1HD2  ASN 102          1HD2      ASN 102  -6.452  -8.222   8.209
  147   2HD2  ASN 102          2HD2      ASN 102  -7.539  -8.155   9.550
  148    H    LEU 103           H        LEU 103  -6.429  -2.502   6.716
  149    HA   LEU 103           HA       LEU 103  -3.933  -3.097   8.022
  150   1HB   LEU 103          1HB       LEU 103  -5.257  -0.577   7.077
  151   2HB   LEU 103          2HB       LEU 103  -3.777  -0.535   8.032
  152    HG   LEU 103           HG       LEU 103  -3.939  -2.082   5.465
  153   1HD1  LEU 103          1HD1      LEU 103  -2.595   0.328   4.988
  154   2HD1  LEU 103          2HD1      LEU 103  -4.114   0.765   5.769
  155   3HD1  LEU 103          3HD1      LEU 103  -4.127  -0.207   4.298
  156   1HD2  LEU 103          1HD2      LEU 103  -1.553  -0.713   6.647
  157   2HD2  LEU 103          2HD2      LEU 103  -1.619  -2.083   5.537
  158   3HD2  LEU 103          3HD2      LEU 103  -2.066  -2.297   7.230
  159    HA   PRO 104           HA       PRO 104  -5.267  -2.607  12.190
  160   1HB   PRO 104          1HB       PRO 104  -2.886  -1.966  13.325
  161   2HB   PRO 104          2HB       PRO 104  -3.282  -3.600  12.782
  162   1HG   PRO 104          1HG       PRO 104  -1.664  -1.488  11.410
  163   2HG   PRO 104          2HG       PRO 104  -1.341  -3.225  11.558
  164   1HD   PRO 104          1HD       PRO 104  -2.385  -2.123   9.316
  165   2HD   PRO 104          2HD       PRO 104  -2.789  -3.768   9.849
  166    H    TYR 105           H        TYR 105  -6.288  -0.969  13.145
  167    HA   TYR 105           HA       TYR 105  -6.330   1.634  12.343
  168   1HB   TYR 105          1HB       TYR 105  -7.649   2.064  14.172
  169   2HB   TYR 105          2HB       TYR 105  -7.712   0.305  14.175
  170    HD1  TYR 105           1HD      TYR 105  -6.919  -0.928  16.018
  171    HD2  TYR 105           2HD      TYR 105  -6.024   3.221  15.726
  172    HE1  TYR 105           1HE      TYR 105  -6.049  -0.960  18.319
  173    HE2  TYR 105           2HE      TYR 105  -5.151   3.201  18.025
  174    HH   TYR 105           HH       TYR 105  -5.654   1.598  20.169
  175    H    ASP 106           H        ASP 106  -3.874   0.074  14.171
  176    HA   ASP 106           HA       ASP 106  -2.666   2.637  14.929
  177   1HB   ASP 106          1HB       ASP 106  -2.951   0.708  16.593
  178   2HB   ASP 106          2HB       ASP 106  -1.656  -0.093  15.707
  179    H    VAL 107           H        VAL 107  -2.724   1.729  12.178
  180    HA   VAL 107           HA       VAL 107  -0.059   0.797  11.557
  181    HB   VAL 107           HB       VAL 107  -1.813   0.030  10.117
  182   1HG1  VAL 107          1HG1      VAL 107  -2.639   2.286   8.670
  183   2HG1  VAL 107          2HG1      VAL 107  -3.603   1.301   9.773
  184   3HG1  VAL 107          3HG1      VAL 107  -2.757   2.728  10.373
  185   1HG2  VAL 107          1HG2      VAL 107   0.501   1.217   9.218
  186   2HG2  VAL 107          2HG2      VAL 107  -0.554   0.165   8.275
  187   3HG2  VAL 107          3HG2      VAL 107  -0.739   1.916   8.176
  188    H    THR 108           H        THR 108   1.657   2.060  11.346
  189    HA   THR 108           HA       THR 108   1.238   4.926  10.802
  190    HB   THR 108           HB       THR 108   3.250   5.423  12.010
  191    HG1  THR 108           1HG      THR 108   3.663   2.766  12.795
  192   1HG2  THR 108          1HG2      THR 108   2.710   4.435  14.271
  193   2HG2  THR 108          2HG2      THR 108   1.456   3.490  13.468
  194   3HG2  THR 108          3HG2      THR 108   1.373   5.251  13.461
  195    H    GLU 109           H        GLU 109   2.963   6.009   9.590
  196    HA   GLU 109           HA       GLU 109   3.492   4.793   7.147
  197   1HB   GLU 109          1HB       GLU 109   3.586   7.294   7.851
  198   2HB   GLU 109          2HB       GLU 109   5.267   6.955   8.235
  199   1HG   GLU 109          1HG       GLU 109   5.254   5.956   5.792
  200   2HG   GLU 109          2HG       GLU 109   3.906   7.076   5.603
  201    H    GLU 110           H        GLU 110   5.509   5.047  10.035
  202    HA   GLU 110           HA       GLU 110   7.842   3.927   8.877
  203   1HB   GLU 110          1HB       GLU 110   8.784   4.122  10.953
  204   2HB   GLU 110          2HB       GLU 110   7.441   5.239  11.144
  205   1HG   GLU 110          1HG       GLU 110   6.157   3.586  12.314
  206   2HG   GLU 110          2HG       GLU 110   7.380   2.357  12.000
  207    H    SER 111           H        SER 111   4.996   2.565  10.379
  208    HA   SER 111           HA       SER 111   5.936  -0.014  10.919
  209   1HB   SER 111          1HB       SER 111   3.631   1.179  11.441
  210   2HB   SER 111          2HB       SER 111   3.131   0.368   9.958
  211    HG   SER 111           HG       SER 111   2.929  -1.355  11.124
  212    H    ILE 112           H        ILE 112   4.738   1.444   7.955
  213    HA   ILE 112           HA       ILE 112   4.539  -0.965   6.465
  214    HB   ILE 112           HB       ILE 112   4.801   1.908   5.591
  215   1HG1  ILE 112          1HG1      ILE 112   2.395   1.428   4.867
  216   2HG1  ILE 112          2HG1      ILE 112   2.510  -0.039   5.832
  217   1HG2  ILE 112          1HG2      ILE 112   5.186  -0.482   4.054
  218   2HG2  ILE 112          2HG2      ILE 112   3.749   0.372   3.494
  219   3HG2  ILE 112          3HG2      ILE 112   5.303   1.203   3.547
  220   1HD1  ILE 112          1HD1      ILE 112   1.438   1.945   6.942
  221   2HD1  ILE 112          2HD1      ILE 112   2.760   1.186   7.830
  222   3HD1  ILE 112          3HD1      ILE 112   3.034   2.693   6.957
  223    H    LYS 113           H        LYS 113   7.114   1.378   6.985
  224    HA   LYS 113           HA       LYS 113   8.891   0.486   5.007
  225   1HB   LYS 113          1HB       LYS 113   9.648   1.637   7.695
  226   2HB   LYS 113          2HB       LYS 113  10.603   1.671   6.218
  227   1HG   LYS 113          1HG       LYS 113   9.248   3.283   5.232
  228   2HG   LYS 113          2HG       LYS 113   7.910   2.971   6.339
  229   1HD   LYS 113          1HD       LYS 113   8.705   4.898   7.264
  230   2HD   LYS 113          2HD       LYS 113   9.711   3.736   8.131
  231   1HE   LYS 113          1HE       LYS 113  11.590   4.234   6.883
  232   2HE   LYS 113          2HE       LYS 113  10.651   4.848   5.524
  233   1HZ   LYS 113          1HZ       LYS 113  11.901   6.407   7.281
  234   2HZ   LYS 113          2HZ       LYS 113  10.376   6.323   8.007
  235   3HZ   LYS 113          3HZ       LYS 113  10.527   6.890   6.420
  236    H    GLU 114           H        GLU 114   8.577  -0.442   8.423
  237    HA   GLU 114           HA       GLU 114  10.691  -2.347   8.337
  238   1HB   GLU 114          1HB       GLU 114   8.394  -2.112  10.288
  239   2HB   GLU 114          2HB       GLU 114   9.845  -3.074  10.526
  240   1HG   GLU 114          1HG       GLU 114   9.854  -0.090  10.160
  241   2HG   GLU 114          2HG       GLU 114   9.825  -0.894  11.728
  242    H    PHE 115           H        PHE 115   7.224  -2.490   7.819
  243    HA   PHE 115           HA       PHE 115   6.939  -5.294   7.876
  244   1HB   PHE 115          1HB       PHE 115   5.020  -3.777   8.025
  245   2HB   PHE 115          2HB       PHE 115   5.313  -3.229   6.377
  246    HD1  PHE 115           1HD      PHE 115   3.911  -4.087   4.790
  247    HD2  PHE 115           2HD      PHE 115   4.906  -6.486   8.162
  248    HE1  PHE 115           1HE      PHE 115   2.462  -5.883   3.936
  249    HE2  PHE 115           2HE      PHE 115   3.459  -8.285   7.313
  250    HZ   PHE 115           HZ       PHE 115   2.236  -7.986   5.197
  251    H    PHE 116           H        PHE 116   7.751  -3.034   5.296
  252    HA   PHE 116           HA       PHE 116   7.864  -5.178   3.333
  253   1HB   PHE 116          1HB       PHE 116   8.008  -2.198   3.235
  254   2HB   PHE 116          2HB       PHE 116   8.738  -3.113   1.920
  255    HD1  PHE 116           1HD      PHE 116   6.064  -1.264   2.435
  256    HD2  PHE 116           2HD      PHE 116   6.932  -5.333   1.537
  257    HE1  PHE 116           1HE      PHE 116   3.854  -1.498   1.379
  258    HE2  PHE 116           2HE      PHE 116   4.724  -5.574   0.479
  259    HZ   PHE 116           HZ       PHE 116   3.182  -3.655   0.398
  260    H    ARG 117           H        ARG 117   9.772  -4.708   5.713
  261    HA   ARG 117           HA       ARG 117  12.281  -3.946   5.069
  262   1HB   ARG 117          1HB       ARG 117  11.726  -4.854   7.254
  263   2HB   ARG 117          2HB       ARG 117  11.503  -6.455   6.563
  264   1HG   ARG 117          1HG       ARG 117  14.135  -5.132   6.197
  265   2HG   ARG 117          2HG       ARG 117  13.729  -5.765   7.794
  266   1HD   ARG 117          1HD       ARG 117  13.658  -7.946   7.060
  267   2HD   ARG 117          2HD       ARG 117  13.299  -7.484   5.397
  268    HE   ARG 117           HE       ARG 117  15.544  -7.399   4.983
  269   1HH1  ARG 117          2HH1      ARG 117  15.028  -7.305   8.424
  270   2HH1  ARG 117          1HH1      ARG 117  16.712  -7.433   8.812
  271   1HH2  ARG 117          2HH2      ARG 117  17.763  -7.568   5.480
  272   2HH2  ARG 117          1HH2      ARG 117  18.267  -7.581   7.136
  273    H    GLY 118           H        GLY 118  14.106  -4.831   4.079
  274   1HA   GLY 118          1HA       GLY 118  15.314  -6.248   2.697
  275   2HA   GLY 118          2HA       GLY 118  13.973  -7.383   2.743
  276    H    LEU 119           H        LEU 119  13.418  -4.069   1.869
  277    HA   LEU 119           HA       LEU 119  13.508  -4.673  -0.981
  278   1HB   LEU 119          1HB       LEU 119  11.004  -3.599   0.300
  279   2HB   LEU 119          2HB       LEU 119  11.243  -4.022  -1.395
  280    HG   LEU 119           HG       LEU 119  11.325  -6.040   0.840
  281   1HD1  LEU 119          1HD1      LEU 119   9.133  -5.171   0.924
  282   2HD1  LEU 119          2HD1      LEU 119   9.033  -6.654  -0.025
  283   3HD1  LEU 119          3HD1      LEU 119   9.017  -5.087  -0.834
  284   1HD2  LEU 119          1HD2      LEU 119  11.994  -7.425  -0.757
  285   2HD2  LEU 119          2HD2      LEU 119  11.943  -6.119  -1.941
  286   3HD2  LEU 119          3HD2      LEU 119  10.506  -7.100  -1.648
  287    H    ASN 120           H        ASN 120  12.635  -2.582  -2.188
  288    HA   ASN 120           HA       ASN 120  13.924  -0.277  -0.882
  289   1HB   ASN 120          1HB       ASN 120  13.771  -1.017  -3.809
  290   2HB   ASN 120          2HB       ASN 120  14.361   0.535  -3.223
  291   1HD2  ASN 120          1HD2      ASN 120  16.366   0.676  -2.316
  292   2HD2  ASN 120          2HD2      ASN 120  17.499  -0.629  -2.309
  293    H    ILE 121           H        ILE 121  12.312   0.924  -0.065
  294    HA   ILE 121           HA       ILE 121   9.903   1.366  -1.676
  295    HB   ILE 121           HB       ILE 121   9.918   0.696   0.856
  296   1HG1  ILE 121          1HG1      ILE 121   8.147   2.976  -0.037
  297   2HG1  ILE 121          2HG1      ILE 121   7.954   1.322  -0.607
  298   1HG2  ILE 121          1HG2      ILE 121  10.068   3.690   1.125
  299   2HG2  ILE 121          2HG2      ILE 121   9.978   2.487   2.411
  300   3HG2  ILE 121          3HG2      ILE 121  11.436   2.620   1.429
  301   1HD1  ILE 121          1HD1      ILE 121   6.413   1.887   1.212
  302   2HD1  ILE 121          2HD1      ILE 121   7.503   0.568   1.641
  303   3HD1  ILE 121          3HD1      ILE 121   7.792   2.191   2.268
  304    H    SER 122           H        SER 122   9.494   3.254  -2.638
  305    HA   SER 122           HA       SER 122  11.456   5.385  -2.399
  306   1HB   SER 122          1HB       SER 122  10.360   4.447  -4.592
  307   2HB   SER 122          2HB       SER 122   9.047   5.548  -4.177
  308    HG   SER 122           HG       SER 122  10.271   6.944  -5.179
  309    H    ALA 123           H        ALA 123   8.148   4.712  -1.534
  310    HA   ALA 123           HA       ALA 123   8.051   6.824   0.345
  311   1HB   ALA 123          1HB       ALA 123   6.478   7.251  -2.192
  312   2HB   ALA 123          2HB       ALA 123   6.272   8.179  -0.706
  313   3HB   ALA 123          3HB       ALA 123   7.799   8.250  -1.586
  314    H    VAL 124           H        VAL 124   6.056   6.869   1.545
  315    HA   VAL 124           HA       VAL 124   4.427   4.443   1.144
  316    HB   VAL 124           HB       VAL 124   4.959   5.788   3.793
  317   1HG1  VAL 124          1HG1      VAL 124   3.124   3.783   2.927
  318   2HG1  VAL 124          2HG1      VAL 124   4.283   3.058   4.043
  319   3HG1  VAL 124          3HG1      VAL 124   3.341   4.465   4.538
  320   1HG2  VAL 124          1HG2      VAL 124   6.157   3.155   3.282
  321   2HG2  VAL 124          2HG2      VAL 124   6.866   4.485   2.366
  322   3HG2  VAL 124          3HG2      VAL 124   6.813   4.557   4.127
  323    H    ARG 125           H        ARG 125   2.356   4.790   0.716
  324    HA   ARG 125           HA       ARG 125   1.232   7.447   1.218
  325   1HB   ARG 125          1HB       ARG 125   0.557   5.212  -0.659
  326   2HB   ARG 125          2HB       ARG 125  -0.675   6.395  -0.239
  327   1HG   ARG 125          1HG       ARG 125   2.019   7.176  -1.310
  328   2HG   ARG 125          2HG       ARG 125   0.637   6.829  -2.351
  329   1HD   ARG 125          1HD       ARG 125   0.330   8.772  -0.108
  330   2HD   ARG 125          2HD       ARG 125   1.153   9.281  -1.581
  331    HE   ARG 125           HE       ARG 125  -1.404   8.021  -2.014
  332   1HH1  ARG 125          2HH1      ARG 125   0.283  11.010  -1.435
  333   2HH1  ARG 125          1HH1      ARG 125  -0.964  11.998  -2.121
  334   1HH2  ARG 125          2HH2      ARG 125  -3.053   9.311  -2.920
  335   2HH2  ARG 125          1HH2      ARG 125  -2.861  11.031  -2.964
  336    H    LEU 126           H        LEU 126  -0.057   7.761   2.899
  337    HA   LEU 126           HA       LEU 126  -1.628   5.491   3.922
  338   1HB   LEU 126          1HB       LEU 126   0.061   7.465   5.407
  339   2HB   LEU 126          2HB       LEU 126  -1.331   6.718   6.190
  340    HG   LEU 126           HG       LEU 126   1.104   5.303   5.107
  341   1HD1  LEU 126          1HD1      LEU 126   1.460   6.491   7.219
  342   2HD1  LEU 126          2HD1      LEU 126   1.518   4.742   7.434
  343   3HD1  LEU 126          3HD1      LEU 126   0.083   5.643   7.924
  344   1HD2  LEU 126          1HD2      LEU 126   0.041   3.298   6.178
  345   2HD2  LEU 126          2HD2      LEU 126  -0.761   3.878   4.718
  346   3HD2  LEU 126          3HD2      LEU 126  -1.446   4.238   6.304
  347    HA   PRO 127           HA       PRO 127  -4.635   8.763   2.924
  348   1HB   PRO 127          1HB       PRO 127  -6.697   7.035   2.559
  349   2HB   PRO 127          2HB       PRO 127  -5.504   7.387   1.303
  350   1HG   PRO 127          1HG       PRO 127  -5.652   5.055   3.175
  351   2HG   PRO 127          2HG       PRO 127  -5.277   5.077   1.442
  352   1HD   PRO 127          1HD       PRO 127  -3.360   4.890   3.344
  353   2HD   PRO 127          2HD       PRO 127  -3.090   5.712   1.794
  354    H    ARG 128           H        ARG 128  -6.039   9.767   4.271
  355    HA   ARG 128           HA       ARG 128  -6.862   8.321   6.704
  356   1HB   ARG 128          1HB       ARG 128  -6.187  11.261   6.495
  357   2HB   ARG 128          2HB       ARG 128  -6.653  10.398   7.955
  358   1HG   ARG 128          1HG       ARG 128  -4.623   9.117   7.913
  359   2HG   ARG 128          2HG       ARG 128  -4.177   9.806   6.350
  360   1HD   ARG 128          1HD       ARG 128  -4.709  11.669   8.603
  361   2HD   ARG 128          2HD       ARG 128  -3.206  10.748   8.628
  362    HE   ARG 128           HE       ARG 128  -3.879  12.923   6.874
  363   1HH1  ARG 128          2HH1      ARG 128  -1.907  10.084   7.290
  364   2HH1  ARG 128          1HH1      ARG 128  -0.681  10.615   6.187
  365   1HH2  ARG 128          2HH2      ARG 128  -2.272  13.632   5.419
  366   2HH2  ARG 128          1HH2      ARG 128  -0.889  12.633   5.124
  367    H    GLU 129           H        GLU 129  -8.913   8.781   7.545
  368    HA   GLU 129           HA       GLU 129 -10.945   9.236   5.680
  369   1HB   GLU 129          1HB       GLU 129 -10.819   9.052   8.653
  370   2HB   GLU 129          2HB       GLU 129 -12.287   9.690   7.927
  371   1HG   GLU 129          1HG       GLU 129 -12.446   7.636   6.556
  372   2HG   GLU 129          2HG       GLU 129 -11.051   6.995   7.420
  373    HA   PRO 130           HA       PRO 130 -11.401  13.590   5.391
  374   1HB   PRO 130          1HB       PRO 130 -14.096  13.846   5.181
  375   2HB   PRO 130          2HB       PRO 130 -13.087  13.201   3.880
  376   1HG   PRO 130          1HG       PRO 130 -14.738  11.734   5.901
  377   2HG   PRO 130          2HG       PRO 130 -14.566  11.429   4.163
  378   1HD   PRO 130          1HD       PRO 130 -13.244   9.986   6.033
  379   2HD   PRO 130          2HD       PRO 130 -12.563  10.320   4.428
  380    H    SER 131           H        SER 131 -13.840  12.168   7.576
  381    HA   SER 131           HA       SER 131 -14.047  14.573   9.129
  382   1HB   SER 131          1HB       SER 131 -16.021  13.248   8.999
  383   2HB   SER 131          2HB       SER 131 -15.157  11.786   9.475
  384    HG   SER 131           HG       SER 131 -16.378  13.569  11.032
  385    H    ASN 132           H        ASN 132 -12.667  11.343   9.666
  386    HA   ASN 132           HA       ASN 132 -11.286  12.385  12.042
  387   1HB   ASN 132          1HB       ASN 132 -12.131   9.633  11.195
  388   2HB   ASN 132          2HB       ASN 132 -10.814   9.831  12.348
  389   1HD2  ASN 132          1HD2      ASN 132 -13.831   8.998  12.310
  390   2HD2  ASN 132          2HD2      ASN 132 -14.432   9.741  13.749
  391    HA   PRO 133           HA       PRO 133  -7.836  12.364   9.079
  392   1HB   PRO 133          1HB       PRO 133  -6.358  14.161  10.478
  393   2HB   PRO 133          2HB       PRO 133  -7.656  14.635   9.376
  394   1HG   PRO 133          1HG       PRO 133  -7.701  14.381  12.358
  395   2HG   PRO 133          2HG       PRO 133  -8.394  15.651  11.333
  396   1HD   PRO 133          1HD       PRO 133  -9.887  13.652  12.385
  397   2HD   PRO 133          2HD       PRO 133 -10.254  14.392  10.814
  398    H    GLU 134           H        GLU 134  -7.582  12.305  12.628
  399    HA   GLU 134           HA       GLU 134  -5.017  11.229  12.822
  400   1HB   GLU 134          1HB       GLU 134  -7.385  10.882  14.668
  401   2HB   GLU 134          2HB       GLU 134  -5.733  10.442  15.076
  402   1HG   GLU 134          1HG       GLU 134  -6.852  13.182  14.585
  403   2HG   GLU 134          2HG       GLU 134  -6.137  12.542  16.064
  404    H    ARG 135           H        ARG 135  -8.155   9.616  12.539
  405    HA   ARG 135           HA       ARG 135  -7.000   6.983  12.677
  406   1HB   ARG 135          1HB       ARG 135  -9.738   8.103  12.292
  407   2HB   ARG 135          2HB       ARG 135  -9.438   6.448  11.779
  408   1HG   ARG 135          1HG       ARG 135  -8.559   5.999  14.087
  409   2HG   ARG 135          2HG       ARG 135  -9.157   7.596  14.542
  410   1HD   ARG 135          1HD       ARG 135 -10.963   6.325  15.125
  411   2HD   ARG 135          2HD       ARG 135 -11.381   6.689  13.451
  412    HE   ARG 135           HE       ARG 135 -11.118   4.473  12.938
  413   1HH1  ARG 135          2HH1      ARG 135  -9.676   5.109  16.042
  414   2HH1  ARG 135          1HH1      ARG 135  -9.390   3.438  16.398
  415   1HH2  ARG 135          2HH2      ARG 135 -10.747   2.269  13.395
  416   2HH2  ARG 135          1HH2      ARG 135  -9.999   1.823  14.891
  417    H    LEU 136           H        LEU 136  -7.398   5.381  10.914
  418    HA   LEU 136           HA       LEU 136  -6.601   6.562   8.360
  419   1HB   LEU 136          1HB       LEU 136  -6.348   3.855   9.594
  420   2HB   LEU 136          2HB       LEU 136  -6.262   4.023   7.842
  421    HG   LEU 136           HG       LEU 136  -4.035   3.962   8.684
  422   1HD1  LEU 136          1HD1      LEU 136  -4.612   5.633   6.900
  423   2HD1  LEU 136          2HD1      LEU 136  -3.146   5.982   7.815
  424   3HD1  LEU 136          3HD1      LEU 136  -4.633   6.865   8.162
  425   1HD2  LEU 136          1HD2      LEU 136  -5.169   5.624  10.808
  426   2HD2  LEU 136          2HD2      LEU 136  -3.586   6.160  10.243
  427   3HD2  LEU 136          3HD2      LEU 136  -3.798   4.514  10.842
  428    H    LYS 137           H        LYS 137  -7.419   5.338   6.375
  429    HA   LYS 137           HA       LYS 137 -10.310   5.394   6.457
  430   1HB   LYS 137          1HB       LYS 137  -8.616   4.714   4.062
  431   2HB   LYS 137          2HB       LYS 137 -10.238   5.393   4.090
  432   1HG   LYS 137          1HG       LYS 137  -9.049   7.375   5.327
  433   2HG   LYS 137          2HG       LYS 137  -7.614   6.724   4.531
  434   1HD   LYS 137          1HD       LYS 137  -8.312   8.161   2.904
  435   2HD   LYS 137          2HD       LYS 137  -9.237   6.734   2.432
  436   1HE   LYS 137          1HE       LYS 137 -10.990   7.786   4.125
  437   2HE   LYS 137          2HE       LYS 137 -10.146   9.270   3.685
  438   1HZ   LYS 137          1HZ       LYS 137 -12.167   8.116   2.285
  439   2HZ   LYS 137          2HZ       LYS 137 -10.795   7.643   1.417
  440   3HZ   LYS 137          3HZ       LYS 137 -11.099   9.284   1.689
  441    H    GLY 138           H        GLY 138  -7.882   3.047   5.289
  442   1HA   GLY 138          1HA       GLY 138  -8.598   0.782   6.516
  443   2HA   GLY 138          2HA       GLY 138  -9.880   0.935   5.324
  444    H    PHE 139           H        PHE 139  -7.686   2.310   3.605
  445    HA   PHE 139           HA       PHE 139  -6.441  -0.193   2.673
  446   1HB   PHE 139          1HB       PHE 139  -6.481   1.202   0.401
  447   2HB   PHE 139          2HB       PHE 139  -7.838   0.200   0.903
  448    HD1  PHE 139           1HD      PHE 139  -9.944   1.140   1.362
  449    HD2  PHE 139           2HD      PHE 139  -6.562   3.665   0.813
  450    HE1  PHE 139           1HE      PHE 139 -11.427   3.102   1.273
  451    HE2  PHE 139           2HE      PHE 139  -8.039   5.630   0.725
  452    HZ   PHE 139           HZ       PHE 139 -10.475   5.351   0.956
  453    H    GLY 140           H        GLY 140  -4.313  -0.123   2.000
  454   1HA   GLY 140          1HA       GLY 140  -2.917   2.446   2.431
  455   2HA   GLY 140          2HA       GLY 140  -2.275   0.924   3.031
  456    H    TYR 141           H        TYR 141  -1.238   2.957   1.080
  457    HA   TYR 141           HA       TYR 141  -0.652   1.057  -1.089
  458   1HB   TYR 141          1HB       TYR 141  -0.869   4.029  -1.540
  459   2HB   TYR 141          2HB       TYR 141  -0.804   2.746  -2.744
  460    HD1  TYR 141           1HD      TYR 141  -2.783   1.356  -3.185
  461    HD2  TYR 141           2HD      TYR 141  -2.933   4.619  -0.458
  462    HE1  TYR 141           1HE      TYR 141  -5.241   1.305  -3.268
  463    HE2  TYR 141           2HE      TYR 141  -5.391   4.576  -0.533
  464    HH   TYR 141           HH       TYR 141  -7.167   2.244  -1.344
  465    H    ALA 142           H        ALA 142   1.430   1.154  -1.966
  466    HA   ALA 142           HA       ALA 142   3.346   2.985  -0.732
  467   1HB   ALA 142          1HB       ALA 142   3.926   1.368   0.720
  468   2HB   ALA 142          2HB       ALA 142   3.216   0.085  -0.262
  469   3HB   ALA 142          3HB       ALA 142   4.815   0.717  -0.658
  470    H    GLU 143           H        GLU 143   5.079   3.496  -2.017
  471    HA   GLU 143           HA       GLU 143   4.904   2.581  -4.786
  472   1HB   GLU 143          1HB       GLU 143   6.558   4.821  -3.610
  473   2HB   GLU 143          2HB       GLU 143   6.324   4.488  -5.320
  474   1HG   GLU 143          1HG       GLU 143   3.780   4.759  -4.646
  475   2HG   GLU 143          2HG       GLU 143   4.486   5.732  -3.357
  476    H    PHE 144           H        PHE 144   6.365   1.286  -5.710
  477    HA   PHE 144           HA       PHE 144   8.828   0.695  -4.203
  478   1HB   PHE 144          1HB       PHE 144   7.042  -1.124  -5.813
  479   2HB   PHE 144          2HB       PHE 144   8.694  -1.565  -5.393
  480    HD1  PHE 144           1HD      PHE 144   5.490  -2.190  -4.522
  481    HD2  PHE 144           2HD      PHE 144   9.126  -0.903  -2.722
  482    HE1  PHE 144           1HE      PHE 144   4.706  -3.029  -2.345
  483    HE2  PHE 144           2HE      PHE 144   8.349  -1.741  -0.543
  484    HZ   PHE 144           HZ       PHE 144   6.136  -2.806  -0.353
  485    H    GLU 145           H        GLU 145  10.655  -0.053  -5.541
  486    HA   GLU 145           HA       GLU 145  10.659   1.299  -8.160
  487   1HB   GLU 145          1HB       GLU 145  12.788   1.031  -6.055
  488   2HB   GLU 145          2HB       GLU 145  13.209   1.365  -7.729
  489   1HG   GLU 145          1HG       GLU 145  11.987   3.415  -7.701
  490   2HG   GLU 145          2HG       GLU 145  11.320   3.053  -6.110
  491    H    ASP 146           H        ASP 146  11.987  -1.443  -6.344
  492    HA   ASP 146           HA       ASP 146  12.900  -2.722  -8.783
  493   1HB   ASP 146          1HB       ASP 146  14.096  -2.785  -6.502
  494   2HB   ASP 146          2HB       ASP 146  12.882  -3.977  -6.046
  495    H    LEU 147           H        LEU 147  12.107  -4.655  -9.618
  496    HA   LEU 147           HA       LEU 147   9.316  -5.017  -9.488
  497   1HB   LEU 147          1HB       LEU 147  11.555  -6.648 -10.641
  498   2HB   LEU 147          2HB       LEU 147   9.883  -7.201 -10.708
  499    HG   LEU 147           HG       LEU 147   9.528  -4.809 -11.803
  500   1HD1  LEU 147          1HD1      LEU 147  12.436  -5.281 -11.903
  501   2HD1  LEU 147          2HD1      LEU 147  11.524  -3.773 -11.957
  502   3HD1  LEU 147          3HD1      LEU 147  11.681  -4.761 -13.409
  503   1HD2  LEU 147          1HD2      LEU 147  10.283  -7.447 -12.919
  504   2HD2  LEU 147          2HD2      LEU 147  10.261  -6.076 -14.029
  505   3HD2  LEU 147          3HD2      LEU 147   8.806  -6.506 -13.127
  506    H    ASP 148           H        ASP 148  11.997  -6.624  -7.884
  507    HA   ASP 148           HA       ASP 148  10.613  -8.836  -6.856
  508   1HB   ASP 148          1HB       ASP 148  13.099  -8.544  -6.859
  509   2HB   ASP 148          2HB       ASP 148  12.919  -7.384  -5.546
  510    H    SER 149           H        SER 149  10.701  -5.506  -5.874
  511    HA   SER 149           HA       SER 149   9.792  -5.806  -3.222
  512   1HB   SER 149          1HB       SER 149   9.609  -3.523  -5.188
  513   2HB   SER 149          2HB       SER 149   8.999  -3.401  -3.538
  514    HG   SER 149           HG       SER 149  11.008  -2.773  -3.225
  515    H    LEU 150           H        LEU 150   8.035  -5.189  -6.250
  516    HA   LEU 150           HA       LEU 150   5.462  -5.129  -5.089
  517   1HB   LEU 150          1HB       LEU 150   6.375  -4.456  -7.480
  518   2HB   LEU 150          2HB       LEU 150   5.835  -6.086  -7.880
  519    HG   LEU 150           HG       LEU 150   4.151  -4.418  -8.454
  520   1HD1  LEU 150          1HD1      LEU 150   3.455  -6.670  -7.765
  521   2HD1  LEU 150          2HD1      LEU 150   2.257  -5.445  -7.348
  522   3HD1  LEU 150          3HD1      LEU 150   3.314  -6.105  -6.100
  523   1HD2  LEU 150          1HD2      LEU 150   3.444  -3.810  -5.673
  524   2HD2  LEU 150          2HD2      LEU 150   3.455  -2.770  -7.098
  525   3HD2  LEU 150          3HD2      LEU 150   4.956  -3.088  -6.226
  526    H    LEU 151           H        LEU 151   7.347  -7.731  -6.575
  527    HA   LEU 151           HA       LEU 151   5.325  -9.703  -6.420
  528   1HB   LEU 151          1HB       LEU 151   7.476  -9.711  -7.800
  529   2HB   LEU 151          2HB       LEU 151   8.275 -10.257  -6.327
  530    HG   LEU 151           HG       LEU 151   6.106 -11.709  -7.840
  531   1HD1  LEU 151          1HD1      LEU 151   8.392 -13.283  -7.560
  532   2HD1  LEU 151          2HD1      LEU 151   8.979 -11.686  -8.022
  533   3HD1  LEU 151          3HD1      LEU 151   7.795 -12.516  -9.032
  534   1HD2  LEU 151          1HD2      LEU 151   5.689 -12.310  -5.644
  535   2HD2  LEU 151          2HD2      LEU 151   7.387 -12.195  -5.180
  536   3HD2  LEU 151          3HD2      LEU 151   6.831 -13.550  -6.164
  537    H    SER 152           H        SER 152   8.063  -8.919  -4.298
  538    HA   SER 152           HA       SER 152   7.618 -10.964  -2.419
  539   1HB   SER 152          1HB       SER 152   8.982  -8.278  -2.182
  540   2HB   SER 152          2HB       SER 152   8.955  -9.459  -0.873
  541    HG   SER 152           HG       SER 152  10.065  -9.789  -3.463
  542    H    ALA 153           H        ALA 153   6.198  -7.803  -2.831
  543    HA   ALA 153           HA       ALA 153   5.071  -7.460  -0.287
  544   1HB   ALA 153          1HB       ALA 153   3.728  -5.774  -1.243
  545   2HB   ALA 153          2HB       ALA 153   5.237  -5.758  -2.157
  546   3HB   ALA 153          3HB       ALA 153   3.800  -6.515  -2.843
  547    H    LEU 154           H        LEU 154   3.899  -9.168  -3.146
  548    HA   LEU 154           HA       LEU 154   1.293  -9.692  -2.249
  549   1HB   LEU 154          1HB       LEU 154   3.025 -11.360  -4.066
  550   2HB   LEU 154          2HB       LEU 154   1.275 -11.491  -3.904
  551    HG   LEU 154           HG       LEU 154   2.658  -9.002  -4.887
  552   1HD1  LEU 154          1HD1      LEU 154   2.177 -11.528  -6.242
  553   2HD1  LEU 154          2HD1      LEU 154   3.145 -10.140  -6.739
  554   3HD1  LEU 154          3HD1      LEU 154   1.409 -10.160  -7.049
  555   1HD2  LEU 154          1HD2      LEU 154   0.532  -8.275  -5.539
  556   2HD2  LEU 154          2HD2      LEU 154   0.285  -8.963  -3.934
  557   3HD2  LEU 154          3HD2      LEU 154  -0.171  -9.883  -5.369
  558    H    SER 155           H        SER 155   4.348 -11.237  -1.569
  559    HA   SER 155           HA       SER 155   3.286 -13.628  -0.456
  560   1HB   SER 155          1HB       SER 155   5.632 -13.390  -1.263
  561   2HB   SER 155          2HB       SER 155   5.964 -12.331   0.107
  562    HG   SER 155           HG       SER 155   5.073 -15.022   0.286
  563    H    LEU 156           H        LEU 156   3.491 -10.422   0.674
  564    HA   LEU 156           HA       LEU 156   3.331 -11.202   3.484
  565   1HB   LEU 156          1HB       LEU 156   3.286  -8.429   2.312
  566   2HB   LEU 156          2HB       LEU 156   3.564  -8.874   3.995
  567    HG   LEU 156           HG       LEU 156   5.448  -9.725   1.816
  568   1HD1  LEU 156          1HD1      LEU 156   6.510  -7.525   3.239
  569   2HD1  LEU 156          2HD1      LEU 156   4.926  -7.049   2.628
  570   3HD1  LEU 156          3HD1      LEU 156   6.156  -7.649   1.516
  571   1HD2  LEU 156          1HD2      LEU 156   7.037  -9.765   3.706
  572   2HD2  LEU 156          2HD2      LEU 156   5.679 -10.869   3.930
  573   3HD2  LEU 156          3HD2      LEU 156   5.718  -9.331   4.794
  574    H    ASN 157           H        ASN 157   1.192 -11.503   1.289
  575    HA   ASN 157           HA       ASN 157  -0.958  -9.795   1.999
  576   1HB   ASN 157          1HB       ASN 157  -2.253 -11.036   0.510
  577   2HB   ASN 157          2HB       ASN 157  -0.627 -11.257  -0.128
  578   1HD2  ASN 157          1HD2      ASN 157   0.526 -13.217   0.662
  579   2HD2  ASN 157          2HD2      ASN 157  -0.400 -14.665   0.843
  580    H    GLU 158           H        GLU 158   0.415 -12.537   3.492
  581    HA   GLU 158           HA       GLU 158  -1.962 -12.839   5.208
  582   1HB   GLU 158          1HB       GLU 158   0.156 -14.847   4.440
  583   2HB   GLU 158          2HB       GLU 158  -0.990 -15.113   5.746
  584   1HG   GLU 158          1HG       GLU 158  -2.841 -14.926   4.167
  585   2HG   GLU 158          2HG       GLU 158  -1.695 -14.652   2.856
  586    H    GLU 159           H        GLU 159   1.396 -12.101   5.058
  587    HA   GLU 159           HA       GLU 159   2.360 -12.662   7.556
  588   1HB   GLU 159          1HB       GLU 159   2.862 -10.465   5.610
  589   2HB   GLU 159          2HB       GLU 159   3.518 -10.283   7.231
  590   1HG   GLU 159          1HG       GLU 159   4.124 -12.407   5.205
  591   2HG   GLU 159          2HG       GLU 159   5.227 -11.253   5.952
  592    H    SER 160           H        SER 160   1.594 -12.267   9.513
  593    HA   SER 160           HA       SER 160  -0.455 -10.340   9.996
  594   1HB   SER 160          1HB       SER 160  -0.254 -11.056  12.357
  595   2HB   SER 160          2HB       SER 160  -0.380 -12.431  11.261
  596    HG   SER 160           HG       SER 160   2.093 -11.408  12.191
  597    H    LEU 161           H        LEU 161  -0.037  -8.232  10.015
  598    HA   LEU 161           HA       LEU 161   2.546  -7.242  10.909
  599   1HB   LEU 161          1HB       LEU 161   1.747  -6.230   8.929
  600   2HB   LEU 161          2HB       LEU 161   0.153  -5.952   9.628
  601    HG   LEU 161           HG       LEU 161   1.335  -4.343  11.230
  602   1HD1  LEU 161          1HD1      LEU 161   3.434  -3.442  10.562
  603   2HD1  LEU 161          2HD1      LEU 161   3.450  -4.409   9.088
  604   3HD1  LEU 161          3HD1      LEU 161   3.618  -5.193  10.658
  605   1HD2  LEU 161          1HD2      LEU 161   1.190  -3.721   8.281
  606   2HD2  LEU 161          2HD2      LEU 161   1.268  -2.527   9.577
  607   3HD2  LEU 161          3HD2      LEU 161  -0.130  -3.595   9.445
  608    H    GLY 162           H        GLY 162   2.933  -6.447  12.873
  609   1HA   GLY 162          1HA       GLY 162   2.595  -5.733  15.028
  610   2HA   GLY 162          2HA       GLY 162   1.192  -4.884  14.396
  611    H    ASN 163           H        ASN 163  -0.851  -5.814  14.568
  612    HA   ASN 163           HA       ASN 163  -0.995  -8.248  16.220
  613   1HB   ASN 163          1HB       ASN 163  -1.504  -6.331  17.626
  614   2HB   ASN 163          2HB       ASN 163  -2.689  -5.752  16.459
  615   1HD2  ASN 163          1HD2      ASN 163  -2.019  -7.999  18.986
  616   2HD2  ASN 163          2HD2      ASN 163  -3.621  -8.624  19.146
  617    H    LYS 164           H        LYS 164  -1.874  -6.705  13.374
  618    HA   LYS 164           HA       LYS 164  -3.949  -8.730  12.868
  619   1HB   LYS 164          1HB       LYS 164  -3.999  -5.821  12.050
  620   2HB   LYS 164          2HB       LYS 164  -5.106  -7.037  11.428
  621   1HG   LYS 164          1HG       LYS 164  -5.531  -7.432  14.014
  622   2HG   LYS 164          2HG       LYS 164  -4.996  -5.752  14.095
  623   1HD   LYS 164          1HD       LYS 164  -7.160  -6.718  12.234
  624   2HD   LYS 164          2HD       LYS 164  -7.480  -6.086  13.851
  625   1HE   LYS 164          1HE       LYS 164  -5.852  -4.503  11.901
  626   2HE   LYS 164          2HE       LYS 164  -7.612  -4.497  11.800
  627   1HZ   LYS 164          1HZ       LYS 164  -5.910  -3.568  14.035
  628   2HZ   LYS 164          2HZ       LYS 164  -7.562  -3.872  14.232
  629   3HZ   LYS 164          3HZ       LYS 164  -7.045  -2.683  13.145
  630    H    ARG 165           H        ARG 165  -4.265  -9.199  10.554
  631    HA   ARG 165           HA       ARG 165  -1.700  -9.046   9.128
  632   1HB   ARG 165          1HB       ARG 165  -2.464 -11.001   7.870
  633   2HB   ARG 165          2HB       ARG 165  -2.508 -11.309   9.601
  634   1HG   ARG 165          1HG       ARG 165  -4.867 -11.118   9.666
  635   2HG   ARG 165          2HG       ARG 165  -4.925 -10.466   8.027
  636   1HD   ARG 165          1HD       ARG 165  -3.712 -13.151   8.453
  637   2HD   ARG 165          2HD       ARG 165  -5.467 -13.000   8.525
  638    HE   ARG 165           HE       ARG 165  -3.835 -12.907   6.190
  639   1HH1  ARG 165          2HH1      ARG 165  -6.770 -11.682   7.604
  640   2HH1  ARG 165          1HH1      ARG 165  -7.544 -11.406   6.079
  641   1HH2  ARG 165          2HH2      ARG 165  -4.843 -12.549   4.175
  642   2HH2  ARG 165          1HH2      ARG 165  -6.447 -11.900   4.129
  643    H    ILE 166           H        ILE 166  -1.569  -8.297   7.047
  644    HA   ILE 166           HA       ILE 166  -4.009  -7.038   5.975
  645    HB   ILE 166           HB       ILE 166  -2.441  -5.464   4.795
  646   1HG1  ILE 166          1HG1      ILE 166  -0.444  -7.028   5.179
  647   2HG1  ILE 166          2HG1      ILE 166  -0.170  -5.305   5.414
  648   1HG2  ILE 166          1HG2      ILE 166  -2.827  -5.555   7.748
  649   2HG2  ILE 166          2HG2      ILE 166  -1.830  -4.279   7.053
  650   3HG2  ILE 166          3HG2      ILE 166  -3.513  -4.452   6.554
  651   1HD1  ILE 166          1HD1      ILE 166  -1.003  -6.599   7.859
  652   2HD1  ILE 166          2HD1      ILE 166   0.449  -7.334   7.178
  653   3HD1  ILE 166          3HD1      ILE 166   0.416  -5.606   7.528
  654    H    ARG 167           H        ARG 167  -4.403  -7.147   3.759
  655    HA   ARG 167           HA       ARG 167  -3.030  -9.355   2.408
  656   1HB   ARG 167          1HB       ARG 167  -5.357  -9.717   2.419
  657   2HB   ARG 167          2HB       ARG 167  -5.707  -8.039   2.027
  658   1HG   ARG 167          1HG       ARG 167  -5.207  -8.319  -0.212
  659   2HG   ARG 167          2HG       ARG 167  -4.223  -9.754   0.084
  660   1HD   ARG 167          1HD       ARG 167  -6.456 -10.796   0.904
  661   2HD   ARG 167          2HD       ARG 167  -7.201  -9.482  -0.005
  662    HE   ARG 167           HE       ARG 167  -5.260 -10.951  -1.522
  663   1HH1  ARG 167          2HH1      ARG 167  -8.579 -10.855  -0.476
  664   2HH1  ARG 167          1HH1      ARG 167  -9.161 -11.806  -1.802
  665   1HH2  ARG 167          2HH2      ARG 167  -6.014 -12.204  -3.273
  666   2HH2  ARG 167          1HH2      ARG 167  -7.701 -12.574  -3.392
  667    H    VAL 168           H        VAL 168  -1.957  -9.121   0.507
  668    HA   VAL 168           HA       VAL 168  -1.609  -6.364  -0.466
  669    HB   VAL 168           HB       VAL 168   0.248  -8.716  -0.850
  670   1HG1  VAL 168          1HG1      VAL 168   0.980  -5.845  -1.242
  671   2HG1  VAL 168          2HG1      VAL 168   1.717  -7.294  -1.928
  672   3HG1  VAL 168          3HG1      VAL 168   0.156  -6.729  -2.525
  673   1HG2  VAL 168          1HG2      VAL 168   1.558  -6.854   0.694
  674   2HG2  VAL 168          2HG2      VAL 168  -0.079  -6.836   1.351
  675   3HG2  VAL 168          3HG2      VAL 168   0.825  -8.348   1.279
  676    H    ASP 169           H        ASP 169  -2.222  -5.853  -2.469
  677    HA   ASP 169           HA       ASP 169  -2.484  -7.935  -4.497
  678   1HB   ASP 169          1HB       ASP 169  -4.701  -7.671  -3.294
  679   2HB   ASP 169          2HB       ASP 169  -4.767  -6.037  -3.948
  680    H    VAL 170           H        VAL 170  -2.813  -7.037  -6.674
  681    HA   VAL 170           HA       VAL 170  -1.097  -4.797  -7.109
  682    HB   VAL 170           HB       VAL 170  -2.795  -6.429  -8.994
  683   1HG1  VAL 170          1HG1      VAL 170  -1.704  -3.836  -9.418
  684   2HG1  VAL 170          2HG1      VAL 170  -0.797  -4.992 -10.395
  685   3HG1  VAL 170          3HG1      VAL 170  -2.549  -4.878 -10.562
  686   1HG2  VAL 170          1HG2      VAL 170  -0.088  -6.622  -7.924
  687   2HG2  VAL 170          2HG2      VAL 170  -1.089  -7.848  -8.702
  688   3HG2  VAL 170          3HG2      VAL 170  -0.154  -6.721  -9.684
  689    H    ALA 171           H        ALA 171  -1.649  -2.731  -7.021
  690    HA   ALA 171           HA       ALA 171  -4.441  -1.951  -7.025
  691   1HB   ALA 171          1HB       ALA 171  -2.544  -1.045  -5.503
  692   2HB   ALA 171          2HB       ALA 171  -2.174  -0.007  -6.881
  693   3HB   ALA 171          3HB       ALA 171  -3.765   0.067  -6.123
  694    H    ASP 172           H        ASP 172  -5.013   0.101  -8.263
  695    HA   ASP 172           HA       ASP 172  -4.028  -0.183 -11.022
  696   1HB   ASP 172          1HB       ASP 172  -6.179   0.804 -11.714
  697   2HB   ASP 172          2HB       ASP 172  -6.407  -0.666 -10.772
  698    H    GLN 173           H        GLN 173  -3.656   1.688 -12.283
  699    HA   GLN 173           HA       GLN 173  -2.682   3.931 -10.716
  700   1HB   GLN 173          1HB       GLN 173  -1.394   2.838 -12.618
  701   2HB   GLN 173          2HB       GLN 173  -2.537   3.608 -13.710
  702   1HG   GLN 173          1HG       GLN 173  -1.879   5.802 -12.662
  703   2HG   GLN 173          2HG       GLN 173  -0.574   4.928 -11.862
  704   1HE2  GLN 173          1HE2      GLN 173  -0.200   7.057 -13.650
  705   2HE2  GLN 173          2HE2      GLN 173   0.620   6.454 -15.046
  706    H    ALA 174           H        ALA 174  -3.165   6.147 -11.303
  707    HA   ALA 174           HA       ALA 174  -5.599   6.609 -12.829
  708   1HB   ALA 174          1HB       ALA 174  -6.830   7.632 -11.098
  709   2HB   ALA 174          2HB       ALA 174  -6.241   6.109 -10.429
  710   3HB   ALA 174          3HB       ALA 174  -5.446   7.625 -10.004
  711    H    GLN 175           H        GLN 175  -6.108   9.056 -12.803
  712    HA   GLN 175           HA       GLN 175  -3.659  10.654 -12.618
  713   1HB   GLN 175          1HB       GLN 175  -3.975   9.801 -14.968
  714   2HB   GLN 175          2HB       GLN 175  -5.467  10.729 -15.034
  715   1HG   GLN 175          1HG       GLN 175  -4.200  12.786 -14.646
  716   2HG   GLN 175          2HG       GLN 175  -2.707  11.849 -14.608
  717   1HE2  GLN 175          1HE2      GLN 175  -1.626  11.723 -16.435
  718   2HE2  GLN 175          2HE2      GLN 175  -2.271  11.962 -18.019
  719    H    ASP 176           H        ASP 176  -4.090  13.001 -12.760
  720    HA   ASP 176           HA       ASP 176  -6.794  13.912 -12.370
  721   1HB   ASP 176          1HB       ASP 176  -4.829  13.903 -10.076
  722   2HB   ASP 176          2HB       ASP 176  -6.259  14.930 -10.115
  723    H    LYS 177           H        LYS 177  -6.760  16.333 -11.777
  724    HA   LYS 177           HA       LYS 177  -4.427  17.850 -12.341
  725   1HB   LYS 177          1HB       LYS 177  -4.843  17.084 -14.621
  726   2HB   LYS 177          2HB       LYS 177  -6.501  17.664 -14.534
  727   1HG   LYS 177          1HG       LYS 177  -5.454  19.341 -15.711
  728   2HG   LYS 177          2HG       LYS 177  -5.407  19.965 -14.061
  729   1HD   LYS 177          1HD       LYS 177  -3.097  18.760 -13.968
  730   2HD   LYS 177          2HD       LYS 177  -3.196  18.836 -15.729
  731   1HE   LYS 177          1HE       LYS 177  -3.198  21.172 -15.744
  732   2HE   LYS 177          2HE       LYS 177  -3.651  21.274 -14.043
  733   1HZ   LYS 177          1HZ       LYS 177  -1.488  20.550 -13.401
  734   2HZ   LYS 177          2HZ       LYS 177  -1.294  21.822 -14.498
  735   3HZ   LYS 177          3HZ       LYS 177  -1.045  20.227 -15.001
  736    H    ASP 178           H        ASP 178  -4.724  20.056 -11.980
  737    HA   ASP 178           HA       ASP 178  -7.357  21.166 -11.645
  738   1HB   ASP 178          1HB       ASP 178  -6.950  21.789  -9.234
  739   2HB   ASP 178          2HB       ASP 178  -7.267  20.080  -9.519
  740    H    SER 179           H        SER 179  -7.135  23.459 -10.646
  741    HA   SER 179           HA       SER 179  -4.570  24.717 -11.148
  742   1HB   SER 179          1HB       SER 179  -5.932  24.550 -13.354
  743   2HB   SER 179          2HB       SER 179  -6.936  25.814 -12.645
  744    HG   SER 179           HG       SER 179  -5.441  27.192 -13.135
  745    H    GLY 180           H        GLY 180  -4.270  26.507  -9.926
  746   1HA   GLY 180          1HA       GLY 180  -6.603  27.829  -8.743
  747   2HA   GLY 180          2HA       GLY 180  -5.419  27.123  -7.652
  748    HA   PRO 181           HA       PRO 181  -3.551  30.981  -9.985
  749   1HB   PRO 181          1HB       PRO 181  -5.416  32.897 -10.455
  750   2HB   PRO 181          2HB       PRO 181  -4.989  31.660 -11.643
  751   1HG   PRO 181          1HG       PRO 181  -7.318  31.759  -9.764
  752   2HG   PRO 181          2HG       PRO 181  -7.278  31.286 -11.473
  753   1HD   PRO 181          1HD       PRO 181  -7.326  29.475  -9.461
  754   2HD   PRO 181          2HD       PRO 181  -6.494  29.171 -11.000
  755    H    SER 182           H        SER 182  -3.239  33.237  -9.156
  756    HA   SER 182           HA       SER 182  -4.124  33.411  -6.351
  757   1HB   SER 182          1HB       SER 182  -1.587  33.128  -7.065
  758   2HB   SER 182          2HB       SER 182  -1.699  34.870  -7.315
  759    HG   SER 182           HG       SER 182  -2.727  33.861  -4.933
  760    H    SER 183           H        SER 183  -3.747  35.839  -5.578
  761    HA   SER 183           HA       SER 183  -5.029  37.596  -7.566
  762   1HB   SER 183          1HB       SER 183  -6.681  36.910  -5.899
  763   2HB   SER 183          2HB       SER 183  -5.614  37.441  -4.599
  764    HG   SER 183           HG       SER 183  -5.791  39.527  -6.054
  765    H    GLY 184           H        GLY 184  -3.448  37.761  -4.365
  766   1HA   GLY 184          1HA       GLY 184  -1.171  39.091  -4.946
  767   2HA   GLY 184          2HA       GLY 184  -2.369  40.375  -4.976
  Start of MODEL    5
    1   1H    GLY  81           H        GLY  81 -15.048 -22.998   2.121
    2   1HA   GLY  81          1HA       GLY  81 -14.738 -20.335   1.421
    3   2HA   GLY  81          2HA       GLY  81 -13.137 -20.907   1.867
    4    H    SER  82           H        SER  82 -11.961 -21.972   0.392
    5    HA   SER  82           HA       SER  82 -11.330 -22.853  -1.609
    6   1HB   SER  82          1HB       SER  82 -12.736 -24.735  -0.909
    7   2HB   SER  82          2HB       SER  82 -14.155 -23.944  -1.594
    8    HG   SER  82           HG       SER  82 -12.243 -24.067  -3.454
    9    H    SER  83           H        SER  83 -12.151 -20.198  -1.667
   10    HA   SER  83           HA       SER  83 -12.929 -19.965  -4.457
   11   1HB   SER  83          1HB       SER  83 -15.093 -19.830  -3.397
   12   2HB   SER  83          2HB       SER  83 -14.493 -18.665  -2.217
   13    HG   SER  83           HG       SER  83 -14.159 -17.962  -4.871
   14    H    GLY  84           H        GLY  84 -12.129 -18.143  -5.456
   15   1HA   GLY  84          1HA       GLY  84 -11.075 -16.064  -5.618
   16   2HA   GLY  84          2HA       GLY  84 -10.951 -16.016  -3.866
   17    H    SER  85           H        SER  85  -8.787 -15.155  -4.976
   18    HA   SER  85           HA       SER  85  -6.529 -15.418  -5.089
   19   1HB   SER  85          1HB       SER  85  -7.111 -16.810  -2.957
   20   2HB   SER  85          2HB       SER  85  -6.761 -18.200  -3.984
   21    HG   SER  85           HG       SER  85  -5.048 -16.559  -2.749
   22    H    SER  86           H        SER  86  -8.019 -16.017  -7.366
   23    HA   SER  86           HA       SER  86  -7.046 -18.484  -8.509
   24   1HB   SER  86          1HB       SER  86  -9.302 -17.424  -9.025
   25   2HB   SER  86          2HB       SER  86  -8.420 -16.232  -9.978
   26    HG   SER  86           HG       SER  86  -8.526 -17.657 -11.511
   27    H    GLY  87           H        GLY  87  -6.449 -15.015  -8.936
   28   1HA   GLY  87          1HA       GLY  87  -3.731 -15.410  -9.633
   29   2HA   GLY  87          2HA       GLY  87  -4.683 -15.135 -11.084
   30    H    SER  88           H        SER  88  -2.762 -13.362 -10.629
   31    HA   SER  88           HA       SER  88  -4.265 -10.954  -9.935
   32   1HB   SER  88          1HB       SER  88  -1.723 -11.862  -8.621
   33   2HB   SER  88          2HB       SER  88  -2.063 -10.140  -8.790
   34    HG   SER  88           HG       SER  88  -3.041 -11.869  -7.001
   35    H    ARG  89           H        ARG  89  -3.298  -8.989 -10.774
   36    HA   ARG  89           HA       ARG  89  -1.595  -9.520 -13.118
   37   1HB   ARG  89          1HB       ARG  89  -3.962  -7.767 -12.703
   38   2HB   ARG  89          2HB       ARG  89  -2.695  -7.173 -13.768
   39   1HG   ARG  89          1HG       ARG  89  -4.357  -8.287 -15.081
   40   2HG   ARG  89          2HG       ARG  89  -2.885  -9.261 -15.085
   41   1HD   ARG  89          1HD       ARG  89  -3.798 -10.853 -13.635
   42   2HD   ARG  89          2HD       ARG  89  -5.084  -9.768 -13.110
   43    HE   ARG  89           HE       ARG  89  -5.176 -11.549 -15.303
   44   1HH1  ARG  89          2HH1      ARG  89  -6.163  -8.355 -14.332
   45   2HH1  ARG  89          1HH1      ARG  89  -7.528  -8.311 -15.397
   46   1HH2  ARG  89          2HH2      ARG  89  -6.971 -11.504 -16.710
   47   2HH2  ARG  89          1HH2      ARG  89  -7.988 -10.103 -16.748
   48    H    LEU  90           H        LEU  90   0.222  -8.333 -13.424
   49    HA   LEU  90           HA       LEU  90   0.947  -6.473 -11.270
   50   1HB   LEU  90          1HB       LEU  90   3.174  -7.025 -11.602
   51   2HB   LEU  90          2HB       LEU  90   2.332  -8.556 -11.831
   52    HG   LEU  90           HG       LEU  90   2.462  -8.068 -14.329
   53   1HD1  LEU  90          1HD1      LEU  90   3.673  -5.686 -13.296
   54   2HD1  LEU  90          2HD1      LEU  90   3.257  -6.097 -14.959
   55   3HD1  LEU  90          3HD1      LEU  90   4.827  -6.561 -14.303
   56   1HD2  LEU  90          1HD2      LEU  90   4.350  -9.325 -14.463
   57   2HD2  LEU  90          2HD2      LEU  90   4.017  -9.525 -12.742
   58   3HD2  LEU  90          3HD2      LEU  90   5.219  -8.350 -13.277
   59    HA   PRO  91           HA       PRO  91   0.948  -2.999 -13.955
   60   1HB   PRO  91          1HB       PRO  91   2.954  -1.520 -12.879
   61   2HB   PRO  91          2HB       PRO  91   1.382  -1.719 -12.097
   62   1HG   PRO  91          1HG       PRO  91   3.960  -3.142 -11.558
   63   2HG   PRO  91          2HG       PRO  91   2.777  -2.495 -10.406
   64   1HD   PRO  91          1HD       PRO  91   2.901  -5.123 -11.045
   65   2HD   PRO  91          2HD       PRO  91   1.377  -4.312 -10.629
   66    H    LYS  92           H        LYS  92   1.587  -3.716 -15.966
   67    HA   LYS  92           HA       LYS  92   3.869  -4.766 -16.899
   68   1HB   LYS  92          1HB       LYS  92   2.109  -2.657 -18.119
   69   2HB   LYS  92          2HB       LYS  92   3.505  -3.277 -18.989
   70   1HG   LYS  92          1HG       LYS  92   1.553  -5.215 -17.857
   71   2HG   LYS  92          2HG       LYS  92   1.125  -4.322 -19.318
   72   1HD   LYS  92          1HD       LYS  92   2.121  -6.243 -20.161
   73   2HD   LYS  92          2HD       LYS  92   3.447  -5.079 -20.174
   74   1HE   LYS  92          1HE       LYS  92   4.552  -6.112 -18.463
   75   2HE   LYS  92          2HE       LYS  92   3.071  -6.731 -17.735
   76   1HZ   LYS  92          1HZ       LYS  92   4.223  -8.570 -18.625
   77   2HZ   LYS  92          2HZ       LYS  92   4.503  -7.794 -20.101
   78   3HZ   LYS  92          3HZ       LYS  92   2.937  -8.276 -19.683
   79    H    SER  93           H        SER  93   3.382  -1.249 -16.564
   80    HA   SER  93           HA       SER  93   6.314  -0.960 -16.447
   81   1HB   SER  93          1HB       SER  93   6.084   1.233 -17.491
   82   2HB   SER  93          2HB       SER  93   5.344   0.002 -18.516
   83    HG   SER  93           HG       SER  93   3.315   0.622 -17.476
   84    HA   PRO  94           HA       PRO  94   5.861   0.891 -12.490
   85   1HB   PRO  94          1HB       PRO  94   7.987   2.580 -12.485
   86   2HB   PRO  94          2HB       PRO  94   8.153   0.826 -12.343
   87   1HG   PRO  94          1HG       PRO  94   8.488   2.571 -14.752
   88   2HG   PRO  94          2HG       PRO  94   9.486   1.210 -14.210
   89   1HD   PRO  94          1HD       PRO  94   7.644   0.972 -16.180
   90   2HD   PRO  94          2HD       PRO  94   8.037  -0.360 -15.074
   91    HA   PRO  95           HA       PRO  95   6.813   2.600 -10.880
   92   1HB   PRO  95          1HB       PRO  95   5.156   3.636  -8.996
   93   2HB   PRO  95          2HB       PRO  95   6.438   4.576  -9.769
   94   1HG   PRO  95          1HG       PRO  95   3.507   4.512 -10.377
   95   2HG   PRO  95          2HG       PRO  95   4.599   5.906 -10.276
   96   1HD   PRO  95          1HD       PRO  95   3.845   4.814 -12.636
   97   2HD   PRO  95          2HD       PRO  95   5.437   5.563 -12.395
   98    H    TYR  96           H        TYR  96   5.964   1.382  -8.881
   99    HA   TYR  96           HA       TYR  96   3.702  -0.323  -9.696
  100   1HB   TYR  96          1HB       TYR  96   5.970  -1.253  -7.948
  101   2HB   TYR  96          2HB       TYR  96   4.797  -2.226  -8.828
  102    HD1  TYR  96           1HD      TYR  96   4.870  -1.247 -11.520
  103    HD2  TYR  96           2HD      TYR  96   8.084  -1.690  -8.767
  104    HE1  TYR  96           1HE      TYR  96   6.444  -1.451 -13.399
  105    HE2  TYR  96           2HE      TYR  96   9.666  -1.895 -10.638
  106    HH   TYR  96           HH       TYR  96   9.012  -2.698 -13.520
  107    H    THR  97           H        THR  97   2.049   0.468  -8.514
  108    HA   THR  97           HA       THR  97   2.442   1.136  -5.706
  109    HB   THR  97           HB       THR  97  -0.106   1.298  -7.325
  110    HG1  THR  97           1HG      THR  97   1.730   2.630  -8.076
  111   1HG2  THR  97          1HG2      THR  97  -0.892   2.766  -5.593
  112   2HG2  THR  97          2HG2      THR  97   0.676   2.733  -4.788
  113   3HG2  THR  97          3HG2      THR  97  -0.321   1.280  -4.835
  114    H    ALA  98           H        ALA  98   1.854  -0.119  -4.046
  115    HA   ALA  98           HA       ALA  98   0.464  -2.638  -4.662
  116   1HB   ALA  98          1HB       ALA  98   1.883  -2.233  -2.080
  117   2HB   ALA  98          2HB       ALA  98   1.688  -3.695  -3.047
  118   3HB   ALA  98          3HB       ALA  98   2.843  -2.459  -3.543
  119    H    PHE  99           H        PHE  99  -1.343  -3.254  -3.547
  120    HA   PHE  99           HA       PHE  99  -2.558  -1.189  -1.842
  121   1HB   PHE  99          1HB       PHE  99  -4.020  -1.521  -3.631
  122   2HB   PHE  99          2HB       PHE  99  -3.708  -3.253  -3.692
  123    HD1  PHE  99           1HD      PHE  99  -4.543  -4.657  -1.707
  124    HD2  PHE  99           2HD      PHE  99  -5.903  -0.714  -2.554
  125    HE1  PHE  99           1HE      PHE  99  -6.566  -5.071  -0.370
  126    HE2  PHE  99           2HE      PHE  99  -7.928  -1.121  -1.216
  127    HZ   PHE  99           HZ       PHE  99  -8.261  -3.302  -0.122
  128    H    LEU 100           H        LEU 100  -3.071  -1.615   0.222
  129    HA   LEU 100           HA       LEU 100  -2.698  -4.379   1.174
  130   1HB   LEU 100          1HB       LEU 100  -2.246  -1.800   2.668
  131   2HB   LEU 100          2HB       LEU 100  -2.040  -3.420   3.329
  132    HG   LEU 100           HG       LEU 100  -0.442  -2.585   0.946
  133   1HD1  LEU 100          1HD1      LEU 100  -0.422  -1.079   3.264
  134   2HD1  LEU 100          2HD1      LEU 100   0.845  -1.139   2.040
  135   3HD1  LEU 100          3HD1      LEU 100   0.941  -2.181   3.460
  136   1HD2  LEU 100          1HD2      LEU 100   0.674  -4.159   3.174
  137   2HD2  LEU 100          2HD2      LEU 100   0.826  -4.386   1.431
  138   3HD2  LEU 100          3HD2      LEU 100  -0.632  -4.923   2.268
  139    H    GLY 101           H        GLY 101  -4.136  -5.203   2.702
  140   1HA   GLY 101          1HA       GLY 101  -6.512  -3.548   3.262
  141   2HA   GLY 101          2HA       GLY 101  -6.689  -5.177   2.627
  142    H    ASN 102           H        ASN 102  -7.858  -4.366   5.023
  143    HA   ASN 102           HA       ASN 102  -8.112  -4.984   7.197
  144   1HB   ASN 102          1HB       ASN 102  -7.876  -7.241   6.047
  145   2HB   ASN 102          2HB       ASN 102  -6.200  -7.239   6.588
  146   1HD2  ASN 102          1HD2      ASN 102  -5.761  -7.321   8.821
  147   2HD2  ASN 102          2HD2      ASN 102  -6.930  -7.931   9.938
  148    H    LEU 103           H        LEU 103  -6.424  -2.946   7.031
  149    HA   LEU 103           HA       LEU 103  -3.943  -3.581   8.407
  150   1HB   LEU 103          1HB       LEU 103  -5.113  -1.052   7.285
  151   2HB   LEU 103          2HB       LEU 103  -3.660  -1.047   8.283
  152    HG   LEU 103           HG       LEU 103  -3.831  -2.698   5.781
  153   1HD1  LEU 103          1HD1      LEU 103  -2.799   0.126   5.921
  154   2HD1  LEU 103          2HD1      LEU 103  -4.389  -0.305   5.293
  155   3HD1  LEU 103          3HD1      LEU 103  -2.934  -0.908   4.498
  156   1HD2  LEU 103          1HD2      LEU 103  -1.325  -1.433   6.615
  157   2HD2  LEU 103          2HD2      LEU 103  -1.649  -3.092   6.111
  158   3HD2  LEU 103          3HD2      LEU 103  -1.974  -2.595   7.773
  159    HA   PRO 104           HA       PRO 104  -5.483  -2.809  12.458
  160   1HB   PRO 104          1HB       PRO 104  -3.154  -2.152  13.688
  161   2HB   PRO 104          2HB       PRO 104  -3.558  -3.808  13.217
  162   1HG   PRO 104          1HG       PRO 104  -1.817  -1.813  11.821
  163   2HG   PRO 104          2HG       PRO 104  -1.544  -3.545  12.085
  164   1HD   PRO 104          1HD       PRO 104  -2.437  -2.554   9.729
  165   2HD   PRO 104          2HD       PRO 104  -2.908  -4.156  10.331
  166    H    TYR 105           H        TYR 105  -6.424  -1.109  13.408
  167    HA   TYR 105           HA       TYR 105  -6.398   1.452  12.414
  168   1HB   TYR 105          1HB       TYR 105  -8.177   1.120  13.825
  169   2HB   TYR 105          2HB       TYR 105  -7.213   0.250  15.013
  170    HD1  TYR 105           1HD      TYR 105  -6.182   1.388  16.837
  171    HD2  TYR 105           2HD      TYR 105  -8.116   3.602  13.762
  172    HE1  TYR 105           1HE      TYR 105  -6.052   3.415  18.223
  173    HE2  TYR 105           2HE      TYR 105  -7.991   5.636  15.139
  174    HH   TYR 105           HH       TYR 105  -7.708   5.825  18.117
  175    H    ASP 106           H        ASP 106  -4.069  -0.065  14.433
  176    HA   ASP 106           HA       ASP 106  -2.843   2.497  15.148
  177   1HB   ASP 106          1HB       ASP 106  -1.292   0.987  16.506
  178   2HB   ASP 106          2HB       ASP 106  -2.971   1.073  17.031
  179    H    VAL 107           H        VAL 107  -2.823   1.548  12.415
  180    HA   VAL 107           HA       VAL 107  -0.114   0.623  11.925
  181    HB   VAL 107           HB       VAL 107  -1.968  -0.230  10.542
  182   1HG1  VAL 107          1HG1      VAL 107  -3.172   2.031  10.583
  183   2HG1  VAL 107          2HG1      VAL 107  -2.121   2.467   9.234
  184   3HG1  VAL 107          3HG1      VAL 107  -3.226   1.100   9.087
  185   1HG2  VAL 107          1HG2      VAL 107  -0.261   1.381   8.697
  186   2HG2  VAL 107          2HG2      VAL 107   0.488   0.179   9.748
  187   3HG2  VAL 107          3HG2      VAL 107  -0.747  -0.311   8.587
  188    H    THR 108           H        THR 108   1.553   1.948  11.710
  189    HA   THR 108           HA       THR 108   1.043   4.737  10.901
  190    HB   THR 108           HB       THR 108   2.907   5.456  12.213
  191    HG1  THR 108           1HG      THR 108   3.496   2.725  12.250
  192   1HG2  THR 108          1HG2      THR 108   1.012   5.325  13.592
  193   2HG2  THR 108          2HG2      THR 108   2.274   4.505  14.512
  194   3HG2  THR 108          3HG2      THR 108   1.063   3.563  13.643
  195    H    GLU 109           H        GLU 109   2.851   5.798   9.760
  196    HA   GLU 109           HA       GLU 109   3.604   4.419   7.467
  197   1HB   GLU 109          1HB       GLU 109   3.601   6.784   7.378
  198   2HB   GLU 109          2HB       GLU 109   4.685   6.916   8.756
  199   1HG   GLU 109          1HG       GLU 109   5.702   5.494   6.370
  200   2HG   GLU 109          2HG       GLU 109   5.496   7.240   6.248
  201    H    GLU 110           H        GLU 110   5.256   4.781  10.539
  202    HA   GLU 110           HA       GLU 110   7.790   3.844   9.741
  203   1HB   GLU 110          1HB       GLU 110   6.364   3.961  12.384
  204   2HB   GLU 110          2HB       GLU 110   7.947   3.209  12.245
  205   1HG   GLU 110          1HG       GLU 110   8.726   5.385  11.202
  206   2HG   GLU 110          2HG       GLU 110   7.201   6.072  11.757
  207    H    SER 111           H        SER 111   4.855   2.197  10.727
  208    HA   SER 111           HA       SER 111   6.025  -0.377  11.041
  209   1HB   SER 111          1HB       SER 111   3.224   0.660  10.790
  210   2HB   SER 111          2HB       SER 111   3.521  -1.074  10.667
  211    HG   SER 111           HG       SER 111   3.125  -0.546  12.811
  212    H    ILE 112           H        ILE 112   4.495   1.316   8.357
  213    HA   ILE 112           HA       ILE 112   4.368  -0.888   6.589
  214    HB   ILE 112           HB       ILE 112   4.565   2.046   5.899
  215   1HG1  ILE 112          1HG1      ILE 112   2.678   1.528   7.407
  216   2HG1  ILE 112          2HG1      ILE 112   2.128   2.008   5.806
  217   1HG2  ILE 112          1HG2      ILE 112   4.949   1.006   3.888
  218   2HG2  ILE 112          2HG2      ILE 112   3.990  -0.411   4.314
  219   3HG2  ILE 112          3HG2      ILE 112   3.188   1.099   3.882
  220   1HD1  ILE 112          1HD1      ILE 112   0.864   0.192   5.820
  221   2HD1  ILE 112          2HD1      ILE 112   2.347  -0.750   5.662
  222   3HD1  ILE 112          3HD1      ILE 112   1.667  -0.436   7.259
  223    H    LYS 113           H        LYS 113   6.780   1.671   7.051
  224    HA   LYS 113           HA       LYS 113   8.490   1.039   4.952
  225   1HB   LYS 113          1HB       LYS 113   9.027   2.213   7.677
  226   2HB   LYS 113          2HB       LYS 113  10.288   2.036   6.464
  227   1HG   LYS 113          1HG       LYS 113   8.701   3.358   4.930
  228   2HG   LYS 113          2HG       LYS 113   7.874   3.802   6.425
  229   1HD   LYS 113          1HD       LYS 113   9.633   5.061   7.183
  230   2HD   LYS 113          2HD       LYS 113  10.832   4.112   6.301
  231   1HE   LYS 113          1HE       LYS 113   9.951   5.104   4.188
  232   2HE   LYS 113          2HE       LYS 113   8.923   6.151   5.166
  233   1HZ   LYS 113          1HZ       LYS 113  11.824   6.089   5.651
  234   2HZ   LYS 113          2HZ       LYS 113  10.717   7.334   5.945
  235   3HZ   LYS 113          3HZ       LYS 113  11.212   6.999   4.362
  236    H    GLU 114           H        GLU 114   8.482  -0.195   8.285
  237    HA   GLU 114           HA       GLU 114  10.707  -1.931   7.879
  238   1HB   GLU 114          1HB       GLU 114  10.213  -2.804  10.067
  239   2HB   GLU 114          2HB       GLU 114  10.005  -1.059  10.103
  240   1HG   GLU 114          1HG       GLU 114   7.611  -1.295   9.993
  241   2HG   GLU 114          2HG       GLU 114   7.761  -3.041   9.809
  242    H    PHE 115           H        PHE 115   7.209  -2.310   7.726
  243    HA   PHE 115           HA       PHE 115   7.033  -5.079   7.593
  244   1HB   PHE 115          1HB       PHE 115   5.083  -3.575   7.789
  245   2HB   PHE 115          2HB       PHE 115   5.324  -3.062   6.122
  246    HD1  PHE 115           1HD      PHE 115   3.745  -3.920   4.710
  247    HD2  PHE 115           2HD      PHE 115   5.210  -6.357   7.877
  248    HE1  PHE 115           1HE      PHE 115   2.325  -5.774   3.935
  249    HE2  PHE 115           2HE      PHE 115   3.793  -8.216   7.107
  250    HZ   PHE 115           HZ       PHE 115   2.349  -7.926   5.133
  251    H    PHE 116           H        PHE 116   8.050  -2.774   5.193
  252    HA   PHE 116           HA       PHE 116   8.161  -4.880   3.152
  253   1HB   PHE 116          1HB       PHE 116   8.263  -1.873   2.990
  254   2HB   PHE 116          2HB       PHE 116   8.716  -2.895   1.629
  255    HD1  PHE 116           1HD      PHE 116   6.252  -0.875   2.509
  256    HD2  PHE 116           2HD      PHE 116   6.771  -5.009   1.638
  257    HE1  PHE 116           1HE      PHE 116   3.887  -1.029   1.847
  258    HE2  PHE 116           2HE      PHE 116   4.408  -5.169   0.974
  259    HZ   PHE 116           HZ       PHE 116   2.962  -3.178   1.077
  260    H    ARG 117           H        ARG 117  10.032  -4.303   5.515
  261    HA   ARG 117           HA       ARG 117  12.464  -3.311   4.886
  262   1HB   ARG 117          1HB       ARG 117  11.931  -4.361   7.045
  263   2HB   ARG 117          2HB       ARG 117  11.976  -5.946   6.286
  264   1HG   ARG 117          1HG       ARG 117  14.298  -5.844   5.957
  265   2HG   ARG 117          2HG       ARG 117  14.346  -4.108   6.272
  266   1HD   ARG 117          1HD       ARG 117  13.388  -4.831   8.607
  267   2HD   ARG 117          2HD       ARG 117  14.106  -6.385   8.182
  268    HE   ARG 117           HE       ARG 117  16.038  -4.435   7.746
  269   1HH1  ARG 117          2HH1      ARG 117  14.234  -5.761  10.413
  270   2HH1  ARG 117          1HH1      ARG 117  15.477  -5.448  11.579
  271   1HH2  ARG 117          2HH2      ARG 117  17.681  -4.018   9.272
  272   2HH2  ARG 117          1HH2      ARG 117  17.437  -4.456  10.929
  273    H    GLY 118           H        GLY 118  14.353  -4.009   3.868
  274   1HA   GLY 118          1HA       GLY 118  15.677  -5.406   2.534
  275   2HA   GLY 118          2HA       GLY 118  14.315  -6.506   2.375
  276    H    LEU 119           H        LEU 119  12.418  -4.531   1.514
  277    HA   LEU 119           HA       LEU 119  13.199  -4.404  -1.273
  278   1HB   LEU 119          1HB       LEU 119  10.625  -3.384  -0.118
  279   2HB   LEU 119          2HB       LEU 119  10.944  -3.957  -1.753
  280    HG   LEU 119           HG       LEU 119  10.950  -5.743   0.675
  281   1HD1  LEU 119          1HD1      LEU 119   8.737  -6.097   0.495
  282   2HD1  LEU 119          2HD1      LEU 119   8.740  -5.914  -1.258
  283   3HD1  LEU 119          3HD1      LEU 119   8.737  -4.486  -0.223
  284   1HD2  LEU 119          1HD2      LEU 119  11.706  -6.083  -2.071
  285   2HD2  LEU 119          2HD2      LEU 119  10.332  -7.121  -1.689
  286   3HD2  LEU 119          3HD2      LEU 119  11.811  -7.227  -0.733
  287    H    ASN 120           H        ASN 120  13.329  -2.535  -2.518
  288    HA   ASN 120           HA       ASN 120  14.132  -0.170  -1.054
  289   1HB   ASN 120          1HB       ASN 120  14.212  -0.964  -3.958
  290   2HB   ASN 120          2HB       ASN 120  14.576   0.681  -3.446
  291   1HD2  ASN 120          1HD2      ASN 120  15.712  -2.517  -3.730
  292   2HD2  ASN 120          2HD2      ASN 120  17.281  -2.267  -3.051
  293    H    ILE 121           H        ILE 121  12.484   1.017  -0.291
  294    HA   ILE 121           HA       ILE 121  10.169   1.521  -2.017
  295    HB   ILE 121           HB       ILE 121  10.040   0.785   0.492
  296   1HG1  ILE 121          1HG1      ILE 121   8.347   3.107  -0.447
  297   2HG1  ILE 121          2HG1      ILE 121   8.157   1.461  -1.042
  298   1HG2  ILE 121          1HG2      ILE 121  10.154   2.444   2.121
  299   2HG2  ILE 121          2HG2      ILE 121  11.550   2.777   1.098
  300   3HG2  ILE 121          3HG2      ILE 121  10.087   3.747   0.935
  301   1HD1  ILE 121          1HD1      ILE 121   7.255   0.713   0.918
  302   2HD1  ILE 121          2HD1      ILE 121   8.062   1.945   1.889
  303   3HD1  ILE 121          3HD1      ILE 121   6.667   2.375   0.899
  304    H    SER 122           H        SER 122   9.586   3.542  -2.686
  305    HA   SER 122           HA       SER 122  11.613   5.634  -2.342
  306   1HB   SER 122          1HB       SER 122  10.729   4.764  -4.651
  307   2HB   SER 122          2HB       SER 122   9.358   5.820  -4.312
  308    HG   SER 122           HG       SER 122  11.917   6.452  -5.048
  309    H    ALA 123           H        ALA 123   8.255   4.893  -1.779
  310    HA   ALA 123           HA       ALA 123   7.971   6.941   0.151
  311   1HB   ALA 123          1HB       ALA 123   6.613   8.518  -0.888
  312   2HB   ALA 123          2HB       ALA 123   7.856   8.190  -2.096
  313   3HB   ALA 123          3HB       ALA 123   6.259   7.458  -2.253
  314    H    VAL 124           H        VAL 124   5.883   6.921   1.182
  315    HA   VAL 124           HA       VAL 124   4.288   4.529   0.529
  316    HB   VAL 124           HB       VAL 124   5.698   4.407   2.655
  317   1HG1  VAL 124          1HG1      VAL 124   5.334   6.658   3.465
  318   2HG1  VAL 124          2HG1      VAL 124   3.598   6.364   3.583
  319   3HG1  VAL 124          3HG1      VAL 124   4.714   5.495   4.637
  320   1HG2  VAL 124          1HG2      VAL 124   3.540   3.629   3.977
  321   2HG2  VAL 124          2HG2      VAL 124   2.788   3.855   2.398
  322   3HG2  VAL 124          3HG2      VAL 124   4.141   2.738   2.579
  323    H    ARG 125           H        ARG 125   2.132   4.776   0.370
  324    HA   ARG 125           HA       ARG 125   1.061   7.474   0.789
  325   1HB   ARG 125          1HB       ARG 125   0.400   5.225  -1.042
  326   2HB   ARG 125          2HB       ARG 125  -0.923   6.260  -0.525
  327   1HG   ARG 125          1HG       ARG 125  -0.217   7.228  -2.508
  328   2HG   ARG 125          2HG       ARG 125   0.577   8.205  -1.272
  329   1HD   ARG 125          1HD       ARG 125   2.549   6.567  -1.567
  330   2HD   ARG 125          2HD       ARG 125   1.753   6.121  -3.075
  331    HE   ARG 125           HE       ARG 125   2.431   8.111  -3.980
  332   1HH1  ARG 125          2HH1      ARG 125   2.757   8.261  -0.517
  333   2HH1  ARG 125          1HH1      ARG 125   3.591   9.779  -0.530
  334   1HH2  ARG 125          2HH2      ARG 125   3.528  10.111  -4.010
  335   2HH2  ARG 125          1HH2      ARG 125   4.028  10.831  -2.518
  336    H    LEU 126           H        LEU 126  -0.089   7.843   2.556
  337    HA   LEU 126           HA       LEU 126  -1.623   5.618   3.730
  338   1HB   LEU 126          1HB       LEU 126   0.046   7.731   5.040
  339   2HB   LEU 126          2HB       LEU 126  -1.278   6.960   5.911
  340    HG   LEU 126           HG       LEU 126   0.799   5.903   6.508
  341   1HD1  LEU 126          1HD1      LEU 126  -1.365   4.567   6.019
  342   2HD1  LEU 126          2HD1      LEU 126   0.149   3.698   6.266
  343   3HD1  LEU 126          3HD1      LEU 126  -0.467   3.949   4.633
  344   1HD2  LEU 126          1HD2      LEU 126   2.475   5.561   5.088
  345   2HD2  LEU 126          2HD2      LEU 126   1.527   6.415   3.870
  346   3HD2  LEU 126          3HD2      LEU 126   1.440   4.656   3.984
  347    HA   PRO 127           HA       PRO 127  -4.656   8.872   2.613
  348   1HB   PRO 127          1HB       PRO 127  -6.654   7.113   2.082
  349   2HB   PRO 127          2HB       PRO 127  -5.419   7.550   0.896
  350   1HG   PRO 127          1HG       PRO 127  -5.585   5.133   2.655
  351   2HG   PRO 127          2HG       PRO 127  -5.138   5.242   0.943
  352   1HD   PRO 127          1HD       PRO 127  -3.299   5.016   2.918
  353   2HD   PRO 127          2HD       PRO 127  -2.985   5.914   1.418
  354    H    ARG 128           H        ARG 128  -6.208   9.754   3.900
  355    HA   ARG 128           HA       ARG 128  -7.184   8.164   6.173
  356   1HB   ARG 128          1HB       ARG 128  -5.998  10.935   6.237
  357   2HB   ARG 128          2HB       ARG 128  -7.021  10.318   7.527
  358   1HG   ARG 128          1HG       ARG 128  -5.305   8.320   7.470
  359   2HG   ARG 128          2HG       ARG 128  -4.257   9.552   6.764
  360   1HD   ARG 128          1HD       ARG 128  -5.797  10.157   9.251
  361   2HD   ARG 128          2HD       ARG 128  -4.318   9.202   9.350
  362    HE   ARG 128           HE       ARG 128  -4.521  12.015   8.888
  363   1HH1  ARG 128          2HH1      ARG 128  -2.591   9.185   8.264
  364   2HH1  ARG 128          1HH1      ARG 128  -1.120  10.075   8.052
  365   1HH2  ARG 128          2HH2      ARG 128  -2.590  13.198   8.611
  366   2HH2  ARG 128          1HH2      ARG 128  -1.120  12.358   8.250
  367    H    GLU 129           H        GLU 129  -9.156   9.027   7.156
  368    HA   GLU 129           HA       GLU 129 -11.134   9.587   5.261
  369   1HB   GLU 129          1HB       GLU 129 -10.999   9.556   8.231
  370   2HB   GLU 129          2HB       GLU 129 -12.367  10.380   7.497
  371   1HG   GLU 129          1HG       GLU 129 -12.725   8.251   6.154
  372   2HG   GLU 129          2HG       GLU 129 -11.592   7.493   7.272
  373    HA   PRO 130           HA       PRO 130 -10.847  13.929   4.620
  374   1HB   PRO 130          1HB       PRO 130 -13.410  14.440   3.882
  375   2HB   PRO 130          2HB       PRO 130 -12.255  13.609   2.833
  376   1HG   PRO 130          1HG       PRO 130 -14.408  12.459   4.566
  377   2HG   PRO 130          2HG       PRO 130 -13.950  12.019   2.911
  378   1HD   PRO 130          1HD       PRO 130 -13.169  10.582   5.069
  379   2HD   PRO 130          2HD       PRO 130 -12.168  10.735   3.610
  380    H    SER 131           H        SER 131 -12.437  12.548   7.186
  381    HA   SER 131           HA       SER 131 -13.180  15.182   8.282
  382   1HB   SER 131          1HB       SER 131 -14.866  14.010   9.665
  383   2HB   SER 131          2HB       SER 131 -15.172  13.808   7.940
  384    HG   SER 131           HG       SER 131 -14.541  11.939   9.843
  385    H    ASN 132           H        ASN 132 -12.020  11.928   9.100
  386    HA   ASN 132           HA       ASN 132 -10.871  12.994  11.580
  387   1HB   ASN 132          1HB       ASN 132 -11.670  10.259  10.666
  388   2HB   ASN 132          2HB       ASN 132 -10.426  10.416  11.903
  389   1HD2  ASN 132          1HD2      ASN 132 -10.996  10.896  13.944
  390   2HD2  ASN 132          2HD2      ASN 132 -12.621  11.159  14.467
  391    HA   PRO 133           HA       PRO 133  -7.101  12.970   9.051
  392   1HB   PRO 133          1HB       PRO 133  -5.771  14.714  10.651
  393   2HB   PRO 133          2HB       PRO 133  -6.930  15.231   9.421
  394   1HG   PRO 133          1HG       PRO 133  -7.317  14.910  12.372
  395   2HG   PRO 133          2HG       PRO 133  -7.874  16.213  11.306
  396   1HD   PRO 133          1HD       PRO 133  -9.500  14.212  12.133
  397   2HD   PRO 133          2HD       PRO 133  -9.677  14.993  10.549
  398    H    GLU 134           H        GLU 134  -7.892  11.712  12.023
  399    HA   GLU 134           HA       GLU 134  -5.143  10.847  12.600
  400   1HB   GLU 134          1HB       GLU 134  -7.615  10.773  14.340
  401   2HB   GLU 134          2HB       GLU 134  -6.030  10.182  14.817
  402   1HG   GLU 134          1HG       GLU 134  -6.313  12.999  13.896
  403   2HG   GLU 134          2HG       GLU 134  -6.838  12.561  15.520
  404    H    ARG 135           H        ARG 135  -8.464   9.611  12.331
  405    HA   ARG 135           HA       ARG 135  -7.724   6.875  12.517
  406   1HB   ARG 135          1HB       ARG 135 -10.190   8.377  11.783
  407   2HB   ARG 135          2HB       ARG 135 -10.085   6.688  11.308
  408   1HG   ARG 135          1HG       ARG 135 -11.069   6.436  13.335
  409   2HG   ARG 135          2HG       ARG 135  -9.379   6.399  13.842
  410   1HD   ARG 135          1HD       ARG 135  -9.552   8.879  14.224
  411   2HD   ARG 135          2HD       ARG 135 -11.287   8.726  13.955
  412    HE   ARG 135           HE       ARG 135 -11.500   7.721  16.019
  413   1HH1  ARG 135          2HH1      ARG 135  -8.136   8.039  15.184
  414   2HH1  ARG 135          1HH1      ARG 135  -7.569   7.628  16.769
  415   1HH2  ARG 135          2HH2      ARG 135 -10.767   7.178  18.109
  416   2HH2  ARG 135          1HH2      ARG 135  -9.066   7.137  18.432
  417    H    LEU 136           H        LEU 136  -7.185   5.419  10.981
  418    HA   LEU 136           HA       LEU 136  -6.385   6.417   8.404
  419   1HB   LEU 136          1HB       LEU 136  -6.135   3.840   9.874
  420   2HB   LEU 136          2HB       LEU 136  -5.923   3.838   8.124
  421    HG   LEU 136           HG       LEU 136  -3.781   3.957   9.275
  422   1HD1  LEU 136          1HD1      LEU 136  -2.831   5.607   7.948
  423   2HD1  LEU 136          2HD1      LEU 136  -4.231   6.670   8.091
  424   3HD1  LEU 136          3HD1      LEU 136  -4.324   5.219   7.094
  425   1HD2  LEU 136          1HD2      LEU 136  -4.958   6.433  10.517
  426   2HD2  LEU 136          2HD2      LEU 136  -3.228   6.093  10.493
  427   3HD2  LEU 136          3HD2      LEU 136  -4.331   5.000  11.332
  428    H    LYS 137           H        LYS 137  -7.486   6.323   6.557
  429    HA   LYS 137           HA       LYS 137 -10.103   5.947   6.207
  430   1HB   LYS 137          1HB       LYS 137  -7.790   5.468   4.399
  431   2HB   LYS 137          2HB       LYS 137  -9.365   4.905   3.858
  432   1HG   LYS 137          1HG       LYS 137 -10.066   7.361   4.575
  433   2HG   LYS 137          2HG       LYS 137  -8.360   7.664   4.237
  434   1HD   LYS 137          1HD       LYS 137  -8.617   6.756   1.999
  435   2HD   LYS 137          2HD       LYS 137 -10.303   6.355   2.334
  436   1HE   LYS 137          1HE       LYS 137 -10.592   8.345   1.256
  437   2HE   LYS 137          2HE       LYS 137 -10.428   8.931   2.911
  438   1HZ   LYS 137          1HZ       LYS 137  -7.870   8.720   1.801
  439   2HZ   LYS 137          2HZ       LYS 137  -8.692  10.120   2.275
  440   3HZ   LYS 137          3HZ       LYS 137  -8.841   9.548   0.690
  441    H    GLY 138           H        GLY 138  -7.816   3.279   5.548
  442   1HA   GLY 138          1HA       GLY 138  -8.901   1.267   6.993
  443   2HA   GLY 138          2HA       GLY 138  -9.971   1.352   5.601
  444    H    PHE 139           H        PHE 139  -7.434   2.305   4.088
  445    HA   PHE 139           HA       PHE 139  -6.154  -0.327   3.815
  446   1HB   PHE 139          1HB       PHE 139  -6.067   0.442   1.263
  447   2HB   PHE 139          2HB       PHE 139  -7.422  -0.474   1.915
  448    HD1  PHE 139           1HD      PHE 139  -9.432   0.228   1.083
  449    HD2  PHE 139           2HD      PHE 139  -6.428   3.126   1.914
  450    HE1  PHE 139           1HE      PHE 139 -10.973   2.018   0.394
  451    HE2  PHE 139           2HE      PHE 139  -7.964   4.921   1.228
  452    HZ   PHE 139           HZ       PHE 139 -10.241   4.368   0.467
  453    H    GLY 140           H        GLY 140  -4.032  -0.266   2.806
  454   1HA   GLY 140          1HA       GLY 140  -2.738   2.380   3.048
  455   2HA   GLY 140          2HA       GLY 140  -2.004   0.924   3.703
  456    H    TYR 141           H        TYR 141  -1.134   2.885   1.605
  457    HA   TYR 141           HA       TYR 141  -0.552   0.894  -0.483
  458   1HB   TYR 141          1HB       TYR 141  -1.071   3.834  -0.971
  459   2HB   TYR 141          2HB       TYR 141  -0.701   2.621  -2.192
  460    HD1  TYR 141           1HD      TYR 141  -2.400   1.226  -3.089
  461    HD2  TYR 141           2HD      TYR 141  -3.252   3.731   0.243
  462    HE1  TYR 141           1HE      TYR 141  -4.800   0.761  -3.360
  463    HE2  TYR 141           2HE      TYR 141  -5.654   3.272  -0.018
  464    HH   TYR 141           HH       TYR 141  -6.841   1.078  -2.547
  465    H    ALA 142           H        ALA 142   1.459   1.189  -1.591
  466    HA   ALA 142           HA       ALA 142   3.345   3.121  -0.528
  467   1HB   ALA 142          1HB       ALA 142   3.400   1.146   1.024
  468   2HB   ALA 142          2HB       ALA 142   4.008   0.192  -0.330
  469   3HB   ALA 142          3HB       ALA 142   4.943   1.559   0.275
  470    H    GLU 143           H        GLU 143   4.951   3.625  -1.950
  471    HA   GLU 143           HA       GLU 143   4.737   2.430  -4.602
  472   1HB   GLU 143          1HB       GLU 143   6.324   4.841  -3.704
  473   2HB   GLU 143          2HB       GLU 143   6.050   4.337  -5.366
  474   1HG   GLU 143          1HG       GLU 143   3.523   4.561  -4.649
  475   2HG   GLU 143          2HG       GLU 143   4.208   5.659  -3.452
  476    H    PHE 144           H        PHE 144   6.257   1.183  -5.517
  477    HA   PHE 144           HA       PHE 144   8.737   0.732  -3.992
  478   1HB   PHE 144          1HB       PHE 144   7.124  -1.163  -5.703
  479   2HB   PHE 144          2HB       PHE 144   8.743  -1.530  -5.116
  480    HD1  PHE 144           1HD      PHE 144   5.649  -2.529  -4.586
  481    HD2  PHE 144           2HD      PHE 144   8.728  -0.570  -2.395
  482    HE1  PHE 144           1HE      PHE 144   4.689  -3.376  -2.485
  483    HE2  PHE 144           2HE      PHE 144   7.773  -1.414  -0.291
  484    HZ   PHE 144           HZ       PHE 144   5.751  -2.820  -0.334
  485    H    GLU 145           H        GLU 145  10.629   0.095  -5.281
  486    HA   GLU 145           HA       GLU 145  10.719   1.642  -7.771
  487   1HB   GLU 145          1HB       GLU 145  12.715   0.915  -5.688
  488   2HB   GLU 145          2HB       GLU 145  13.298   1.100  -7.336
  489   1HG   GLU 145          1HG       GLU 145  11.956   3.350  -7.221
  490   2HG   GLU 145          2HG       GLU 145  12.164   3.131  -5.484
  491    H    ASP 146           H        ASP 146  12.071  -1.396  -6.477
  492    HA   ASP 146           HA       ASP 146  12.447  -2.417  -9.166
  493   1HB   ASP 146          1HB       ASP 146  14.031  -2.766  -7.151
  494   2HB   ASP 146          2HB       ASP 146  12.875  -3.992  -6.639
  495    H    LEU 147           H        LEU 147  11.453  -4.269 -10.006
  496    HA   LEU 147           HA       LEU 147   8.710  -4.557  -9.398
  497   1HB   LEU 147          1HB       LEU 147  10.512  -6.356 -11.012
  498   2HB   LEU 147          2HB       LEU 147   8.750  -6.402 -11.013
  499    HG   LEU 147           HG       LEU 147   9.033  -3.887 -11.775
  500   1HD1  LEU 147          1HD1      LEU 147  11.057  -4.102 -13.484
  501   2HD1  LEU 147          2HD1      LEU 147  11.698  -5.113 -12.190
  502   3HD1  LEU 147          3HD1      LEU 147  11.256  -3.437 -11.863
  503   1HD2  LEU 147          1HD2      LEU 147   9.556  -5.305 -14.145
  504   2HD2  LEU 147          2HD2      LEU 147   7.988  -4.829 -13.491
  505   3HD2  LEU 147          3HD2      LEU 147   8.669  -6.406 -13.090
  506    H    ASP 148           H        ASP 148  11.570  -6.364  -8.475
  507    HA   ASP 148           HA       ASP 148  10.382  -8.683  -7.488
  508   1HB   ASP 148          1HB       ASP 148  12.857  -8.221  -7.769
  509   2HB   ASP 148          2HB       ASP 148  12.781  -7.323  -6.255
  510    H    SER 149           H        SER 149  10.696  -5.496  -6.063
  511    HA   SER 149           HA       SER 149  10.079  -6.111  -3.408
  512   1HB   SER 149          1HB       SER 149   9.445  -3.607  -4.989
  513   2HB   SER 149          2HB       SER 149   9.353  -3.740  -3.232
  514    HG   SER 149           HG       SER 149  11.698  -4.571  -3.673
  515    H    LEU 150           H        LEU 150   7.965  -5.401  -6.155
  516    HA   LEU 150           HA       LEU 150   5.543  -5.439  -4.684
  517   1HB   LEU 150          1HB       LEU 150   5.966  -4.467  -6.995
  518   2HB   LEU 150          2HB       LEU 150   5.833  -6.117  -7.598
  519    HG   LEU 150           HG       LEU 150   3.527  -6.227  -6.773
  520   1HD1  LEU 150          1HD1      LEU 150   2.778  -4.815  -5.241
  521   2HD1  LEU 150          2HD1      LEU 150   3.004  -3.467  -6.354
  522   3HD1  LEU 150          3HD1      LEU 150   4.316  -3.953  -5.280
  523   1HD2  LEU 150          1HD2      LEU 150   3.403  -5.636  -8.958
  524   2HD2  LEU 150          2HD2      LEU 150   4.435  -4.220  -8.750
  525   3HD2  LEU 150          3HD2      LEU 150   2.741  -4.157  -8.262
  526    H    LEU 151           H        LEU 151   7.243  -7.898  -6.592
  527    HA   LEU 151           HA       LEU 151   5.351  -9.937  -6.413
  528   1HB   LEU 151          1HB       LEU 151   7.404  -9.909  -7.841
  529   2HB   LEU 151          2HB       LEU 151   8.343 -10.291  -6.399
  530    HG   LEU 151           HG       LEU 151   6.864 -12.379  -6.221
  531   1HD1  LEU 151          1HD1      LEU 151   6.489 -12.081  -9.161
  532   2HD1  LEU 151          2HD1      LEU 151   5.326 -11.335  -8.065
  533   3HD1  LEU 151          3HD1      LEU 151   5.604 -13.076  -8.004
  534   1HD2  LEU 151          1HD2      LEU 151   8.425 -12.715  -8.672
  535   2HD2  LEU 151          2HD2      LEU 151   8.588 -13.504  -7.103
  536   3HD2  LEU 151          3HD2      LEU 151   9.297 -11.910  -7.368
  537    H    SER 152           H        SER 152   8.089  -9.206  -4.267
  538    HA   SER 152           HA       SER 152   7.603 -11.329  -2.463
  539   1HB   SER 152          1HB       SER 152   9.018  -8.702  -1.944
  540   2HB   SER 152          2HB       SER 152   9.149 -10.163  -0.966
  541    HG   SER 152           HG       SER 152   9.849 -11.136  -3.092
  542    H    ALA 153           H        ALA 153   6.347  -8.084  -2.734
  543    HA   ALA 153           HA       ALA 153   5.290  -7.777  -0.155
  544   1HB   ALA 153          1HB       ALA 153   5.517  -6.024  -1.983
  545   2HB   ALA 153          2HB       ALA 153   4.008  -6.665  -2.635
  546   3HB   ALA 153          3HB       ALA 153   4.045  -5.976  -1.012
  547    H    LEU 154           H        LEU 154   3.959  -9.288  -3.058
  548    HA   LEU 154           HA       LEU 154   1.351  -9.711  -2.110
  549   1HB   LEU 154          1HB       LEU 154   2.949 -11.358  -4.065
  550   2HB   LEU 154          2HB       LEU 154   1.203 -11.443  -3.843
  551    HG   LEU 154           HG       LEU 154   2.566  -8.904  -4.693
  552   1HD1  LEU 154          1HD1      LEU 154   1.457  -9.919  -6.971
  553   2HD1  LEU 154          2HD1      LEU 154   2.158 -11.356  -6.229
  554   3HD1  LEU 154          3HD1      LEU 154   3.174  -9.956  -6.570
  555   1HD2  LEU 154          1HD2      LEU 154   0.447  -8.270  -4.226
  556   2HD2  LEU 154          2HD2      LEU 154  -0.202  -9.899  -4.419
  557   3HD2  LEU 154          3HD2      LEU 154   0.143  -8.911  -5.840
  558    H    SER 155           H        SER 155   4.335 -11.408  -1.540
  559    HA   SER 155           HA       SER 155   3.207 -13.822  -0.559
  560   1HB   SER 155          1HB       SER 155   5.916 -12.584  -0.013
  561   2HB   SER 155          2HB       SER 155   5.460 -14.245   0.365
  562    HG   SER 155           HG       SER 155   4.891 -13.716  -2.200
  563    H    LEU 156           H        LEU 156   3.469 -10.689   0.743
  564    HA   LEU 156           HA       LEU 156   3.272 -11.615   3.506
  565   1HB   LEU 156          1HB       LEU 156   3.294  -8.783   2.483
  566   2HB   LEU 156          2HB       LEU 156   3.546  -9.321   4.142
  567    HG   LEU 156           HG       LEU 156   5.432 -10.083   1.930
  568   1HD1  LEU 156          1HD1      LEU 156   4.949  -7.458   2.813
  569   2HD1  LEU 156          2HD1      LEU 156   6.284  -8.041   1.819
  570   3HD1  LEU 156          3HD1      LEU 156   6.454  -7.976   3.573
  571   1HD2  LEU 156          1HD2      LEU 156   5.589 -11.363   3.986
  572   2HD2  LEU 156          2HD2      LEU 156   5.707  -9.877   4.928
  573   3HD2  LEU 156          3HD2      LEU 156   6.998 -10.317   3.809
  574    H    ASN 157           H        ASN 157   1.146 -11.737   1.272
  575    HA   ASN 157           HA       ASN 157  -0.974 -10.029   2.041
  576   1HB   ASN 157          1HB       ASN 157  -2.271 -11.171   0.488
  577   2HB   ASN 157          2HB       ASN 157  -0.645 -11.451  -0.127
  578   1HD2  ASN 157          1HD2      ASN 157   0.407 -13.468   0.854
  579   2HD2  ASN 157          2HD2      ASN 157  -0.588 -14.880   0.901
  580    H    GLU 158           H        GLU 158   0.304 -12.898   3.406
  581    HA   GLU 158           HA       GLU 158  -2.069 -13.164   5.132
  582   1HB   GLU 158          1HB       GLU 158  -1.461 -15.496   5.471
  583   2HB   GLU 158          2HB       GLU 158  -1.643 -15.158   3.756
  584   1HG   GLU 158          1HG       GLU 158   0.741 -15.083   3.464
  585   2HG   GLU 158          2HG       GLU 158   0.994 -15.254   5.200
  586    H    GLU 159           H        GLU 159   1.112 -12.160   5.021
  587    HA   GLU 159           HA       GLU 159   2.155 -13.022   7.475
  588   1HB   GLU 159          1HB       GLU 159   2.716 -10.763   5.616
  589   2HB   GLU 159          2HB       GLU 159   3.390 -10.675   7.237
  590   1HG   GLU 159          1HG       GLU 159   3.921 -12.702   5.097
  591   2HG   GLU 159          2HG       GLU 159   5.063 -11.648   5.930
  592    H    SER 160           H        SER 160   1.565 -12.596   9.488
  593    HA   SER 160           HA       SER 160  -0.513 -10.730  10.074
  594   1HB   SER 160          1HB       SER 160  -0.274 -11.467  12.376
  595   2HB   SER 160          2HB       SER 160  -0.193 -12.870  11.310
  596    HG   SER 160           HG       SER 160   1.674 -11.889  13.022
  597    H    LEU 161           H        LEU 161  -0.187  -8.610  10.111
  598    HA   LEU 161           HA       LEU 161   2.417  -7.542  10.879
  599   1HB   LEU 161          1HB       LEU 161   1.496  -6.627   8.877
  600   2HB   LEU 161          2HB       LEU 161  -0.039  -6.286   9.674
  601    HG   LEU 161           HG       LEU 161   1.190  -4.616  11.099
  602   1HD1  LEU 161          1HD1      LEU 161   3.413  -4.746  11.063
  603   2HD1  LEU 161          2HD1      LEU 161   3.325  -3.941   9.496
  604   3HD1  LEU 161          3HD1      LEU 161   3.418  -5.700   9.579
  605   1HD2  LEU 161          1HD2      LEU 161  -0.173  -4.073   9.063
  606   2HD2  LEU 161          2HD2      LEU 161   1.332  -4.046   8.144
  607   3HD2  LEU 161          3HD2      LEU 161   1.080  -2.897   9.459
  608    H    GLY 162           H        GLY 162   2.811  -6.896  12.885
  609   1HA   GLY 162          1HA       GLY 162   2.505  -6.099  15.016
  610   2HA   GLY 162          2HA       GLY 162   1.088  -5.264  14.398
  611    H    ASN 163           H        ASN 163  -0.945  -6.192  14.626
  612    HA   ASN 163           HA       ASN 163  -1.050  -8.620  16.289
  613   1HB   ASN 163          1HB       ASN 163  -1.565  -6.334  17.421
  614   2HB   ASN 163          2HB       ASN 163  -3.090  -6.430  16.545
  615   1HD2  ASN 163          1HD2      ASN 163  -1.006  -8.369  18.654
  616   2HD2  ASN 163          2HD2      ASN 163  -2.295  -9.116  19.529
  617    H    LYS 164           H        LYS 164  -1.885  -7.211  13.406
  618    HA   LYS 164           HA       LYS 164  -3.978  -9.220  12.957
  619   1HB   LYS 164          1HB       LYS 164  -4.111  -6.331  12.072
  620   2HB   LYS 164          2HB       LYS 164  -5.247  -7.586  11.596
  621   1HG   LYS 164          1HG       LYS 164  -5.496  -7.858  14.211
  622   2HG   LYS 164          2HG       LYS 164  -4.945  -6.181  14.191
  623   1HD   LYS 164          1HD       LYS 164  -7.170  -7.083  12.398
  624   2HD   LYS 164          2HD       LYS 164  -7.484  -6.669  14.085
  625   1HE   LYS 164          1HE       LYS 164  -5.902  -4.763  12.441
  626   2HE   LYS 164          2HE       LYS 164  -7.637  -4.870  12.146
  627   1HZ   LYS 164          1HZ       LYS 164  -6.261  -3.606  14.281
  628   2HZ   LYS 164          2HZ       LYS 164  -7.350  -4.751  14.883
  629   3HZ   LYS 164          3HZ       LYS 164  -7.898  -3.517  13.864
  630    H    ARG 165           H        ARG 165  -4.332  -9.679  10.643
  631    HA   ARG 165           HA       ARG 165  -1.794  -9.483   9.176
  632   1HB   ARG 165          1HB       ARG 165  -2.624 -11.419   7.878
  633   2HB   ARG 165          2HB       ARG 165  -2.508 -11.759   9.599
  634   1HG   ARG 165          1HG       ARG 165  -4.903 -11.474   9.845
  635   2HG   ARG 165          2HG       ARG 165  -5.043 -11.050   8.138
  636   1HD   ARG 165          1HD       ARG 165  -3.828 -13.380   7.836
  637   2HD   ARG 165          2HD       ARG 165  -4.552 -13.690   9.413
  638    HE   ARG 165           HE       ARG 165  -5.903 -13.551   6.894
  639   1HH1  ARG 165          2HH1      ARG 165  -6.254 -13.072  10.324
  640   2HH1  ARG 165          1HH1      ARG 165  -7.967 -13.331  10.317
  641   1HH2  ARG 165          2HH2      ARG 165  -8.158 -13.895   6.872
  642   2HH2  ARG 165          1HH2      ARG 165  -9.049 -13.800   8.353
  643    H    ILE 166           H        ILE 166  -1.704  -8.712   7.101
  644    HA   ILE 166           HA       ILE 166  -4.181  -7.497   6.062
  645    HB   ILE 166           HB       ILE 166  -2.657  -5.854   4.908
  646   1HG1  ILE 166          1HG1      ILE 166  -0.621  -7.399   5.358
  647   2HG1  ILE 166          2HG1      ILE 166  -0.401  -5.657   5.480
  648   1HG2  ILE 166          1HG2      ILE 166  -3.727  -4.833   6.634
  649   2HG2  ILE 166          2HG2      ILE 166  -3.163  -6.006   7.823
  650   3HG2  ILE 166          3HG2      ILE 166  -2.078  -4.739   7.252
  651   1HD1  ILE 166          1HD1      ILE 166  -1.150  -7.066   7.960
  652   2HD1  ILE 166          2HD1      ILE 166   0.466  -7.372   7.323
  653   3HD1  ILE 166          3HD1      ILE 166  -0.034  -5.725   7.702
  654    H    ARG 167           H        ARG 167  -4.336  -7.311   3.728
  655    HA   ARG 167           HA       ARG 167  -2.990  -9.551   2.379
  656   1HB   ARG 167          1HB       ARG 167  -5.383  -9.826   2.427
  657   2HB   ARG 167          2HB       ARG 167  -5.629  -8.194   1.817
  658   1HG   ARG 167          1HG       ARG 167  -5.071  -8.762  -0.331
  659   2HG   ARG 167          2HG       ARG 167  -4.065 -10.121   0.174
  660   1HD   ARG 167          1HD       ARG 167  -5.869 -11.262  -0.632
  661   2HD   ARG 167          2HD       ARG 167  -6.379 -11.051   1.043
  662    HE   ARG 167           HE       ARG 167  -7.226  -8.971  -0.782
  663   1HH1  ARG 167          2HH1      ARG 167  -8.004 -11.995   0.758
  664   2HH1  ARG 167          1HH1      ARG 167  -9.714 -11.813   0.545
  665   1HH2  ARG 167          2HH2      ARG 167  -9.475  -8.721  -1.069
  666   2HH2  ARG 167          1HH2      ARG 167 -10.550  -9.951  -0.495
  667    H    VAL 168           H        VAL 168  -1.855  -9.239   0.529
  668    HA   VAL 168           HA       VAL 168  -1.550  -6.451  -0.371
  669    HB   VAL 168           HB       VAL 168   0.406  -8.740  -0.627
  670   1HG1  VAL 168          1HG1      VAL 168   1.419  -7.541  -2.194
  671   2HG1  VAL 168          2HG1      VAL 168   0.187  -6.285  -2.059
  672   3HG1  VAL 168          3HG1      VAL 168   1.625  -6.224  -1.039
  673   1HG2  VAL 168          1HG2      VAL 168   0.735  -8.225   1.548
  674   2HG2  VAL 168          2HG2      VAL 168   1.670  -6.893   0.868
  675   3HG2  VAL 168          3HG2      VAL 168   0.008  -6.625   1.391
  676    H    ASP 169           H        ASP 169  -2.133  -5.936  -2.377
  677    HA   ASP 169           HA       ASP 169  -2.193  -7.986  -4.455
  678   1HB   ASP 169          1HB       ASP 169  -4.460  -7.960  -3.443
  679   2HB   ASP 169          2HB       ASP 169  -4.590  -6.248  -3.834
  680    H    VAL 170           H        VAL 170  -2.343  -7.105  -6.616
  681    HA   VAL 170           HA       VAL 170  -0.791  -4.734  -6.914
  682    HB   VAL 170           HB       VAL 170  -2.155  -6.561  -8.874
  683   1HG1  VAL 170          1HG1      VAL 170  -2.306  -4.807 -10.267
  684   2HG1  VAL 170          2HG1      VAL 170  -1.205  -3.819  -9.305
  685   3HG1  VAL 170          3HG1      VAL 170  -0.562  -5.009 -10.438
  686   1HG2  VAL 170          1HG2      VAL 170   0.375  -6.495  -7.604
  687   2HG2  VAL 170          2HG2      VAL 170  -0.213  -7.636  -8.813
  688   3HG2  VAL 170          3HG2      VAL 170   0.629  -6.171  -9.318
  689    H    ALA 171           H        ALA 171  -1.513  -2.721  -6.826
  690    HA   ALA 171           HA       ALA 171  -4.338  -2.143  -7.032
  691   1HB   ALA 171          1HB       ALA 171  -2.394  -1.067  -5.522
  692   2HB   ALA 171          2HB       ALA 171  -2.415   0.087  -6.855
  693   3HB   ALA 171          3HB       ALA 171  -3.886  -0.223  -5.934
  694    H    ASP 172           H        ASP 172  -5.107  -0.319  -8.382
  695    HA   ASP 172           HA       ASP 172  -4.232  -0.691 -11.103
  696   1HB   ASP 172          1HB       ASP 172  -6.110   0.853 -11.646
  697   2HB   ASP 172          2HB       ASP 172  -6.607  -0.532 -10.678
  698    H    GLN 173           H        GLN 173  -3.598   1.010 -12.531
  699    HA   GLN 173           HA       GLN 173  -2.166   3.173 -11.143
  700   1HB   GLN 173          1HB       GLN 173  -0.630   3.217 -13.014
  701   2HB   GLN 173          2HB       GLN 173  -0.748   1.577 -12.391
  702   1HG   GLN 173          1HG       GLN 173  -0.791   1.289 -14.686
  703   2HG   GLN 173          2HG       GLN 173  -2.494   1.217 -14.234
  704   1HE2  GLN 173          1HE2      GLN 173  -3.346   1.888 -16.139
  705   2HE2  GLN 173          2HE2      GLN 173  -3.109   3.467 -16.797
  706    H    ALA 174           H        ALA 174  -2.642   5.241 -11.577
  707    HA   ALA 174           HA       ALA 174  -4.699   5.759 -13.608
  708   1HB   ALA 174          1HB       ALA 174  -4.017   7.931 -11.761
  709   2HB   ALA 174          2HB       ALA 174  -5.592   7.292 -12.235
  710   3HB   ALA 174          3HB       ALA 174  -4.649   6.478 -10.987
  711    H    GLN 175           H        GLN 175  -4.179   6.781 -15.423
  712    HA   GLN 175           HA       GLN 175  -1.519   7.656 -15.929
  713   1HB   GLN 175          1HB       GLN 175  -2.414   8.374 -18.120
  714   2HB   GLN 175          2HB       GLN 175  -2.858   6.721 -17.719
  715   1HG   GLN 175          1HG       GLN 175  -5.056   7.671 -16.885
  716   2HG   GLN 175          2HG       GLN 175  -4.586   9.171 -17.683
  717   1HE2  GLN 175          1HE2      GLN 175  -6.584   8.756 -18.887
  718   2HE2  GLN 175          2HE2      GLN 175  -6.511   7.741 -20.283
  719    H    ASP 176           H        ASP 176  -4.603   9.355 -15.486
  720    HA   ASP 176           HA       ASP 176  -5.094  11.561 -15.159
  721   1HB   ASP 176          1HB       ASP 176  -2.489  11.729 -13.659
  722   2HB   ASP 176          2HB       ASP 176  -4.008  12.551 -13.316
  723    H    LYS 177           H        LYS 177  -3.875  11.134 -17.611
  724    HA   LYS 177           HA       LYS 177  -1.715  12.966 -18.033
  725   1HB   LYS 177          1HB       LYS 177  -2.505  10.858 -19.422
  726   2HB   LYS 177          2HB       LYS 177  -3.477  12.056 -20.267
  727   1HG   LYS 177          1HG       LYS 177  -1.488  13.309 -20.845
  728   2HG   LYS 177          2HG       LYS 177  -0.487  12.180 -19.928
  729   1HD   LYS 177          1HD       LYS 177  -0.251  11.443 -22.124
  730   2HD   LYS 177          2HD       LYS 177  -1.498  10.377 -21.472
  731   1HE   LYS 177          1HE       LYS 177  -2.192  11.103 -23.645
  732   2HE   LYS 177          2HE       LYS 177  -3.213  11.897 -22.447
  733   1HZ   LYS 177          1HZ       LYS 177  -2.518  13.887 -23.107
  734   2HZ   LYS 177          2HZ       LYS 177  -1.831  13.126 -24.452
  735   3HZ   LYS 177          3HZ       LYS 177  -0.888  13.434 -23.082
  736    H    ASP 178           H        ASP 178  -2.424  14.960 -17.240
  737    HA   ASP 178           HA       ASP 178  -4.597  16.230 -18.771
  738   1HB   ASP 178          1HB       ASP 178  -5.313  16.402 -16.580
  739   2HB   ASP 178          2HB       ASP 178  -3.676  16.525 -15.943
  740    H    SER 179           H        SER 179  -4.202  18.050 -19.908
  741    HA   SER 179           HA       SER 179  -1.486  18.747 -20.453
  742   1HB   SER 179          1HB       SER 179  -2.546  20.522 -21.911
  743   2HB   SER 179          2HB       SER 179  -3.043  18.868 -22.269
  744    HG   SER 179           HG       SER 179  -4.886  20.084 -22.190
  745    H    GLY 180           H        GLY 180  -0.280  20.392 -19.698
  746   1HA   GLY 180          1HA       GLY 180  -1.034  21.724 -17.321
  747   2HA   GLY 180          2HA       GLY 180   0.385  22.082 -18.293
  748    HA   PRO 181           HA       PRO 181  -2.310  25.802 -18.504
  749   1HB   PRO 181          1HB       PRO 181  -0.248  27.565 -18.419
  750   2HB   PRO 181          2HB       PRO 181  -0.980  26.872 -16.967
  751   1HG   PRO 181          1HG       PRO 181   1.531  26.073 -18.388
  752   2HG   PRO 181          2HG       PRO 181   1.234  26.236 -16.647
  753   1HD   PRO 181          1HD       PRO 181   1.237  23.839 -17.906
  754   2HD   PRO 181          2HD       PRO 181   0.205  24.179 -16.502
  755    H    SER 182           H        SER 182  -2.134  27.681 -20.059
  756    HA   SER 182           HA       SER 182  -0.572  27.118 -22.456
  757   1HB   SER 182          1HB       SER 182  -2.632  27.411 -23.883
  758   2HB   SER 182          2HB       SER 182  -2.587  25.913 -22.954
  759    HG   SER 182           HG       SER 182  -4.552  26.646 -22.496
  760    H    SER 183           H        SER 183  -1.082  28.915 -24.151
  761    HA   SER 183           HA       SER 183  -0.210  31.334 -23.199
  762   1HB   SER 183          1HB       SER 183  -0.963  32.310 -25.319
  763   2HB   SER 183          2HB       SER 183  -0.235  30.726 -25.589
  764    HG   SER 183           HG       SER 183  -3.024  31.085 -25.272
  765    H    GLY 184           H        GLY 184  -1.329  33.445 -23.131
  766   1HA   GLY 184          1HA       GLY 184  -3.500  34.589 -22.955
  767   2HA   GLY 184          2HA       GLY 184  -4.087  33.167 -22.105
  Start of MODEL    6
    1   1H    GLY  81           H        GLY  81  -8.688 -28.091   9.364
    2   1HA   GLY  81          1HA       GLY  81  -9.700 -28.565   6.922
    3   2HA   GLY  81          2HA       GLY  81 -10.413 -27.003   7.299
    4    H    SER  82           H        SER  82  -8.795 -27.252   5.116
    5    HA   SER  82           HA       SER  82  -6.862 -25.247   5.572
    6   1HB   SER  82          1HB       SER  82  -4.823 -26.588   5.038
    7   2HB   SER  82          2HB       SER  82  -5.542 -27.002   6.594
    8    HG   SER  82           HG       SER  82  -5.673 -28.958   5.872
    9    H    SER  83           H        SER  83  -6.175 -24.330   3.676
   10    HA   SER  83           HA       SER  83  -6.414 -25.713   1.160
   11   1HB   SER  83          1HB       SER  83  -8.212 -23.336   1.690
   12   2HB   SER  83          2HB       SER  83  -8.066 -24.218   0.170
   13    HG   SER  83           HG       SER  83  -9.022 -25.978   1.103
   14    H    GLY  84           H        GLY  84  -5.997 -24.072  -0.697
   15   1HA   GLY  84          1HA       GLY  84  -4.776 -21.611  -0.295
   16   2HA   GLY  84          2HA       GLY  84  -3.508 -22.819  -0.151
   17    H    SER  85           H        SER  85  -4.241 -20.664  -2.192
   18    HA   SER  85           HA       SER  85  -3.474 -22.208  -4.497
   19   1HB   SER  85          1HB       SER  85  -6.050 -22.335  -4.300
   20   2HB   SER  85          2HB       SER  85  -6.028 -20.639  -4.783
   21    HG   SER  85           HG       SER  85  -5.604 -21.229  -6.752
   22    H    SER  86           H        SER  86  -3.290 -20.735  -6.466
   23    HA   SER  86           HA       SER  86  -2.849 -17.933  -5.766
   24   1HB   SER  86          1HB       SER  86  -0.707 -19.282  -5.419
   25   2HB   SER  86          2HB       SER  86  -0.687 -19.504  -7.168
   26    HG   SER  86           HG       SER  86  -0.542 -17.280  -7.417
   27    H    GLY  87           H        GLY  87  -2.628 -16.534  -7.616
   28   1HA   GLY  87          1HA       GLY  87  -2.796 -17.405 -10.283
   29   2HA   GLY  87          2HA       GLY  87  -4.425 -17.128  -9.688
   30    H    SER  88           H        SER  88  -1.690 -15.264  -8.572
   31    HA   SER  88           HA       SER  88  -2.964 -12.815  -9.299
   32   1HB   SER  88          1HB       SER  88  -0.248 -13.453  -8.142
   33   2HB   SER  88          2HB       SER  88  -0.775 -11.804  -8.481
   34    HG   SER  88           HG       SER  88  -1.375 -13.380  -6.384
   35    H    ARG  89           H        ARG  89  -1.764 -11.086 -10.514
   36    HA   ARG  89           HA       ARG  89  -0.249 -12.200 -12.776
   37   1HB   ARG  89          1HB       ARG  89  -2.737 -10.562 -12.810
   38   2HB   ARG  89          2HB       ARG  89  -1.530 -10.242 -14.047
   39   1HG   ARG  89          1HG       ARG  89  -2.640 -12.982 -13.504
   40   2HG   ARG  89          2HG       ARG  89  -3.339 -11.863 -14.676
   41   1HD   ARG  89          1HD       ARG  89  -1.278 -11.824 -15.930
   42   2HD   ARG  89          2HD       ARG  89  -0.478 -12.815 -14.711
   43    HE   ARG  89           HE       ARG  89  -2.798 -14.060 -15.855
   44   1HH1  ARG  89          2HH1      ARG  89   0.617 -13.496 -16.228
   45   2HH1  ARG  89          1HH1      ARG  89   0.875 -14.902 -17.206
   46   1HH2  ARG  89          2HH2      ARG  89  -2.471 -15.915 -17.143
   47   2HH2  ARG  89          1HH2      ARG  89  -0.882 -16.277 -17.727
   48    H    LEU  90           H        LEU  90   1.402 -11.324 -11.129
   49    HA   LEU  90           HA       LEU  90   1.910  -8.799 -10.405
   50   1HB   LEU  90          1HB       LEU  90   4.112  -9.351 -10.226
   51   2HB   LEU  90          2HB       LEU  90   3.407 -10.957 -10.402
   52    HG   LEU  90           HG       LEU  90   3.934 -10.493 -12.963
   53   1HD1  LEU  90          1HD1      LEU  90   6.424  -9.302 -12.100
   54   2HD1  LEU  90          2HD1      LEU  90   5.050  -8.241 -11.793
   55   3HD1  LEU  90          3HD1      LEU  90   5.351  -8.844 -13.423
   56   1HD2  LEU  90          1HD2      LEU  90   5.838 -11.432 -10.829
   57   2HD2  LEU  90          2HD2      LEU  90   6.167 -11.589 -12.555
   58   3HD2  LEU  90          3HD2      LEU  90   4.774 -12.407 -11.844
   59    HA   PRO  91           HA       PRO  91   2.143  -6.114 -13.869
   60   1HB   PRO  91          1HB       PRO  91   4.040  -4.352 -13.051
   61   2HB   PRO  91          2HB       PRO  91   2.409  -4.393 -12.370
   62   1HG   PRO  91          1HG       PRO  91   4.945  -5.557 -11.284
   63   2HG   PRO  91          2HG       PRO  91   3.664  -4.674 -10.433
   64   1HD   PRO  91          1HD       PRO  91   3.862  -7.374 -10.369
   65   2HD   PRO  91          2HD       PRO  91   2.303  -6.529 -10.295
   66    H    LYS  92           H        LYS  92   2.973  -6.784 -15.747
   67    HA   LYS  92           HA       LYS  92   5.355  -8.133 -16.153
   68   1HB   LYS  92          1HB       LYS  92   3.490  -6.612 -17.903
   69   2HB   LYS  92          2HB       LYS  92   5.070  -7.015 -18.562
   70   1HG   LYS  92          1HG       LYS  92   3.903  -8.844 -19.231
   71   2HG   LYS  92          2HG       LYS  92   4.447  -9.414 -17.651
   72   1HD   LYS  92          1HD       LYS  92   2.174  -9.944 -17.681
   73   2HD   LYS  92          2HD       LYS  92   2.239  -8.435 -16.767
   74   1HE   LYS  92          1HE       LYS  92   1.754  -7.244 -18.941
   75   2HE   LYS  92          2HE       LYS  92   1.424  -8.829 -19.639
   76   1HZ   LYS  92          1HZ       LYS  92  -0.647  -8.462 -18.936
   77   2HZ   LYS  92          2HZ       LYS  92  -0.189  -7.231 -17.870
   78   3HZ   LYS  92          3HZ       LYS  92  -0.070  -8.850 -17.393
   79    H    SER  93           H        SER  93   4.707  -4.656 -16.427
   80    HA   SER  93           HA       SER  93   7.588  -4.175 -16.145
   81   1HB   SER  93          1HB       SER  93   5.782  -3.176 -18.317
   82   2HB   SER  93          2HB       SER  93   7.123  -2.167 -17.776
   83    HG   SER  93           HG       SER  93   7.194  -4.230 -19.440
   84    HA   PRO  94           HA       PRO  94   6.499  -1.123 -13.189
   85   1HB   PRO  94          1HB       PRO  94   8.390   0.779 -13.610
   86   2HB   PRO  94          2HB       PRO  94   8.748  -0.782 -12.863
   87   1HG   PRO  94          1HG       PRO  94   9.157   0.101 -15.694
   88   2HG   PRO  94          2HG       PRO  94  10.240  -0.834 -14.646
   89   1HD   PRO  94          1HD       PRO  94   8.690  -1.989 -16.543
   90   2HD   PRO  94          2HD       PRO  94   9.104  -2.805 -15.021
   91    HA   PRO  95           HA       PRO  95   7.039   1.147 -12.199
   92   1HB   PRO  95          1HB       PRO  95   5.056   2.478 -10.910
   93   2HB   PRO  95          2HB       PRO  95   6.299   3.296 -11.864
   94   1HG   PRO  95          1HG       PRO  95   3.491   2.586 -12.622
   95   2HG   PRO  95          2HG       PRO  95   4.387   4.085 -12.927
   96   1HD   PRO  95          1HD       PRO  95   4.058   2.174 -14.817
   97   2HD   PRO  95          2HD       PRO  95   5.508   3.195 -14.735
   98    H    TYR  96           H        TYR  96   6.278   0.393 -10.033
   99    HA   TYR  96           HA       TYR  96   4.200  -1.679 -10.316
  100   1HB   TYR  96          1HB       TYR  96   6.719  -1.787  -8.644
  101   2HB   TYR  96          2HB       TYR  96   5.478  -3.034  -8.702
  102    HD1  TYR  96           1HD      TYR  96   4.895  -3.262 -11.546
  103    HD2  TYR  96           2HD      TYR  96   8.630  -2.703  -9.586
  104    HE1  TYR  96           1HE      TYR  96   6.043  -4.321 -13.445
  105    HE2  TYR  96           2HE      TYR  96   9.789  -3.759 -11.481
  106    HH   TYR  96           HH       TYR  96   9.231  -5.371 -13.312
  107    H    THR  97           H        THR  97   2.497  -1.408  -9.050
  108    HA   THR  97           HA       THR  97   2.825   0.122  -6.551
  109    HB   THR  97           HB       THR  97   0.297   0.014  -8.201
  110    HG1  THR  97           1HG      THR  97   1.076   2.351  -8.525
  111   1HG2  THR  97          1HG2      THR  97  -0.005   0.517  -5.818
  112   2HG2  THR  97          2HG2      THR  97  -0.365   1.922  -6.821
  113   3HG2  THR  97          3HG2      THR  97   1.164   1.830  -5.948
  114    H    ALA  98           H        ALA  98   2.202  -0.848  -4.725
  115    HA   ALA  98           HA       ALA  98   0.782  -3.415  -4.949
  116   1HB   ALA  98          1HB       ALA  98   2.487  -2.402  -2.677
  117   2HB   ALA  98          2HB       ALA  98   1.764  -4.005  -2.814
  118   3HB   ALA  98          3HB       ALA  98   3.025  -3.507  -3.943
  119    H    PHE  99           H        PHE  99  -1.062  -3.809  -3.804
  120    HA   PHE  99           HA       PHE  99  -2.258  -1.486  -2.453
  121   1HB   PHE  99          1HB       PHE  99  -3.648  -2.081  -4.260
  122   2HB   PHE  99          2HB       PHE  99  -3.458  -3.804  -3.951
  123    HD1  PHE  99           1HD      PHE  99  -4.956  -4.956  -2.569
  124    HD2  PHE  99           2HD      PHE  99  -4.987  -0.701  -2.638
  125    HE1  PHE  99           1HE      PHE  99  -7.041  -4.954  -1.262
  126    HE2  PHE  99           2HE      PHE  99  -7.071  -0.691  -1.331
  127    HZ   PHE  99           HZ       PHE  99  -8.100  -2.819  -0.640
  128    H    LEU 100           H        LEU 100  -2.977  -1.624  -0.389
  129    HA   LEU 100           HA       LEU 100  -2.627  -4.212   0.976
  130   1HB   LEU 100          1HB       LEU 100  -2.166  -1.432   2.045
  131   2HB   LEU 100          2HB       LEU 100  -2.097  -2.905   3.010
  132    HG   LEU 100           HG       LEU 100  -0.277  -2.381   0.667
  133   1HD1  LEU 100          1HD1      LEU 100  -0.269  -1.143   3.243
  134   2HD1  LEU 100          2HD1      LEU 100   0.855  -0.931   1.901
  135   3HD1  LEU 100          3HD1      LEU 100   1.136  -2.200   3.093
  136   1HD2  LEU 100          1HD2      LEU 100   0.953  -4.220   1.411
  137   2HD2  LEU 100          2HD2      LEU 100  -0.725  -4.739   1.571
  138   3HD2  LEU 100          3HD2      LEU 100   0.177  -4.218   2.995
  139    H    GLY 101           H        GLY 101  -4.195  -4.879   2.399
  140   1HA   GLY 101          1HA       GLY 101  -6.511  -3.096   2.773
  141   2HA   GLY 101          2HA       GLY 101  -6.746  -4.736   2.188
  142    H    ASN 102           H        ASN 102  -8.057  -3.966   4.429
  143    HA   ASN 102           HA       ASN 102  -8.436  -4.475   6.616
  144   1HB   ASN 102          1HB       ASN 102  -8.003  -6.772   5.473
  145   2HB   ASN 102          2HB       ASN 102  -6.479  -6.739   6.355
  146   1HD2  ASN 102          1HD2      ASN 102  -6.459  -7.361   8.413
  147   2HD2  ASN 102          2HD2      ASN 102  -7.860  -7.705   9.362
  148    H    LEU 103           H        LEU 103  -6.722  -2.444   6.476
  149    HA   LEU 103           HA       LEU 103  -4.351  -3.038   8.054
  150   1HB   LEU 103          1HB       LEU 103  -5.402  -0.570   6.710
  151   2HB   LEU 103          2HB       LEU 103  -4.050  -0.502   7.837
  152    HG   LEU 103           HG       LEU 103  -4.006  -2.265   5.403
  153   1HD1  LEU 103          1HD1      LEU 103  -3.116   0.606   5.623
  154   2HD1  LEU 103          2HD1      LEU 103  -4.413  -0.019   4.606
  155   3HD1  LEU 103          3HD1      LEU 103  -2.742  -0.477   4.283
  156   1HD2  LEU 103          1HD2      LEU 103  -2.397  -2.460   7.424
  157   2HD2  LEU 103          2HD2      LEU 103  -1.673  -0.989   6.775
  158   3HD2  LEU 103          3HD2      LEU 103  -1.731  -2.452   5.791
  159    HA   PRO 104           HA       PRO 104  -6.199  -2.077  11.935
  160   1HB   PRO 104          1HB       PRO 104  -3.952  -1.453  13.325
  161   2HB   PRO 104          2HB       PRO 104  -4.379  -3.111  12.883
  162   1HG   PRO 104          1HG       PRO 104  -2.458  -1.234  11.561
  163   2HG   PRO 104          2HG       PRO 104  -2.273  -2.962  11.910
  164   1HD   PRO 104          1HD       PRO 104  -2.936  -2.035   9.454
  165   2HD   PRO 104          2HD       PRO 104  -3.514  -3.595  10.074
  166    H    TYR 105           H        TYR 105  -5.397  -0.262  13.781
  167    HA   TYR 105           HA       TYR 105  -5.815   2.296  12.389
  168   1HB   TYR 105          1HB       TYR 105  -7.150   3.000  14.119
  169   2HB   TYR 105          2HB       TYR 105  -7.448   1.268  14.208
  170    HD1  TYR 105           1HD      TYR 105  -6.944   0.060  16.161
  171    HD2  TYR 105           2HD      TYR 105  -5.433   4.010  15.690
  172    HE1  TYR 105           1HE      TYR 105  -6.196   0.048  18.504
  173    HE2  TYR 105           2HE      TYR 105  -4.680   4.007  18.031
  174    HH   TYR 105           HH       TYR 105  -4.524   2.849  19.914
  175    H    ASP 106           H        ASP 106  -3.507   0.519  14.026
  176    HA   ASP 106           HA       ASP 106  -2.142   2.856  15.131
  177   1HB   ASP 106          1HB       ASP 106  -2.085   1.081  16.666
  178   2HB   ASP 106          2HB       ASP 106  -1.750  -0.111  15.413
  179    H    VAL 107           H        VAL 107  -2.145   0.864  12.364
  180    HA   VAL 107           HA       VAL 107   0.471   0.770  11.532
  181    HB   VAL 107           HB       VAL 107  -1.276  -0.290  10.245
  182   1HG1  VAL 107          1HG1      VAL 107  -2.963   0.842   9.061
  183   2HG1  VAL 107          2HG1      VAL 107  -2.922   1.610  10.650
  184   3HG1  VAL 107          3HG1      VAL 107  -2.172   2.405   9.265
  185   1HG2  VAL 107          1HG2      VAL 107  -0.464   1.573   8.158
  186   2HG2  VAL 107          2HG2      VAL 107   0.875   1.056   9.183
  187   3HG2  VAL 107          3HG2      VAL 107  -0.108  -0.144   8.344
  188    H    THR 108           H        THR 108   1.923   2.351  11.516
  189    HA   THR 108           HA       THR 108   1.076   5.039  10.659
  190    HB   THR 108           HB       THR 108   2.755   6.002  11.997
  191    HG1  THR 108           1HG      THR 108   3.864   3.399  12.007
  192   1HG2  THR 108          1HG2      THR 108   2.040   5.473  14.109
  193   2HG2  THR 108          2HG2      THR 108   2.122   3.735  13.819
  194   3HG2  THR 108          3HG2      THR 108   0.783   4.677  13.164
  195    H    GLU 109           H        GLU 109   2.972   6.329   9.697
  196    HA   GLU 109           HA       GLU 109   3.722   5.173   7.274
  197   1HB   GLU 109          1HB       GLU 109   3.621   7.641   7.855
  198   2HB   GLU 109          2HB       GLU 109   5.192   7.439   8.618
  199   1HG   GLU 109          1HG       GLU 109   4.874   6.522   5.814
  200   2HG   GLU 109          2HG       GLU 109   4.943   8.256   6.124
  201    H    GLU 110           H        GLU 110   5.508   5.484  10.307
  202    HA   GLU 110           HA       GLU 110   7.970   4.491   9.332
  203   1HB   GLU 110          1HB       GLU 110   6.772   4.805  12.064
  204   2HB   GLU 110          2HB       GLU 110   8.293   3.947  11.861
  205   1HG   GLU 110          1HG       GLU 110   8.960   6.096  10.516
  206   2HG   GLU 110          2HG       GLU 110   7.672   6.828  11.472
  207    H    SER 111           H        SER 111   5.100   2.952  10.631
  208    HA   SER 111           HA       SER 111   6.216   0.381  11.028
  209   1HB   SER 111          1HB       SER 111   3.337   1.136  10.468
  210   2HB   SER 111          2HB       SER 111   3.892  -0.399  11.136
  211    HG   SER 111           HG       SER 111   4.772   0.857  12.900
  212    H    ILE 112           H        ILE 112   4.636   1.928   8.281
  213    HA   ILE 112           HA       ILE 112   4.388  -0.344   6.645
  214    HB   ILE 112           HB       ILE 112   4.756   2.541   5.828
  215   1HG1  ILE 112          1HG1      ILE 112   2.795   2.196   7.251
  216   2HG1  ILE 112          2HG1      ILE 112   2.302   2.534   5.596
  217   1HG2  ILE 112          1HG2      ILE 112   4.097   0.066   4.287
  218   2HG2  ILE 112          2HG2      ILE 112   3.460   1.627   3.772
  219   3HG2  ILE 112          3HG2      ILE 112   5.202   1.379   3.880
  220   1HD1  ILE 112          1HD1      ILE 112   1.779   0.226   7.248
  221   2HD1  ILE 112          2HD1      ILE 112   1.008   0.744   5.749
  222   3HD1  ILE 112          3HD1      ILE 112   2.481  -0.223   5.694
  223    H    LYS 113           H        LYS 113   7.018   1.980   7.056
  224    HA   LYS 113           HA       LYS 113   8.655   1.125   4.955
  225   1HB   LYS 113          1HB       LYS 113   9.501   2.245   7.634
  226   2HB   LYS 113          2HB       LYS 113  10.493   2.186   6.183
  227   1HG   LYS 113          1HG       LYS 113   8.803   3.643   5.063
  228   2HG   LYS 113          2HG       LYS 113   7.999   3.810   6.625
  229   1HD   LYS 113          1HD       LYS 113   9.372   5.697   6.488
  230   2HD   LYS 113          2HD       LYS 113  10.288   4.576   7.499
  231   1HE   LYS 113          1HE       LYS 113  11.771   4.050   5.764
  232   2HE   LYS 113          2HE       LYS 113  10.697   4.703   4.529
  233   1HZ   LYS 113          1HZ       LYS 113  12.738   6.062   5.235
  234   2HZ   LYS 113          2HZ       LYS 113  11.830   6.462   6.605
  235   3HZ   LYS 113          3HZ       LYS 113  11.259   6.865   5.065
  236    H    GLU 114           H        GLU 114   8.528   0.069   8.343
  237    HA   GLU 114           HA       GLU 114  10.642  -1.801   8.137
  238   1HB   GLU 114          1HB       GLU 114   8.331  -1.638  10.076
  239   2HB   GLU 114          2HB       GLU 114   9.688  -2.742  10.248
  240   1HG   GLU 114          1HG       GLU 114  11.180  -0.704  10.228
  241   2HG   GLU 114          2HG       GLU 114   9.711   0.256  10.391
  242    H    PHE 115           H        PHE 115   7.134  -2.088   7.798
  243    HA   PHE 115           HA       PHE 115   6.890  -4.839   7.631
  244   1HB   PHE 115          1HB       PHE 115   5.029  -3.118   7.649
  245   2HB   PHE 115          2HB       PHE 115   5.322  -2.902   5.927
  246    HD1  PHE 115           1HD      PHE 115   3.737  -3.918   4.631
  247    HD2  PHE 115           2HD      PHE 115   5.013  -5.845   8.205
  248    HE1  PHE 115           1HE      PHE 115   2.244  -5.811   4.139
  249    HE2  PHE 115           2HE      PHE 115   3.523  -7.742   7.719
  250    HZ   PHE 115           HZ       PHE 115   2.136  -7.727   5.683
  251    H    PHE 116           H        PHE 116   7.703  -2.519   5.084
  252    HA   PHE 116           HA       PHE 116   8.113  -4.710   3.193
  253   1HB   PHE 116          1HB       PHE 116   8.093  -1.709   2.834
  254   2HB   PHE 116          2HB       PHE 116   8.460  -2.845   1.541
  255    HD1  PHE 116           1HD      PHE 116   5.972  -0.867   2.832
  256    HD2  PHE 116           2HD      PHE 116   6.607  -4.833   1.424
  257    HE1  PHE 116           1HE      PHE 116   3.570  -1.073   2.340
  258    HE2  PHE 116           2HE      PHE 116   4.206  -5.045   0.929
  259    HZ   PHE 116           HZ       PHE 116   2.684  -3.164   1.385
  260    H    ARG 117           H        ARG 117   9.882  -3.914   5.552
  261    HA   ARG 117           HA       ARG 117  12.244  -2.749   4.907
  262   1HB   ARG 117          1HB       ARG 117  13.327  -4.197   6.538
  263   2HB   ARG 117          2HB       ARG 117  11.739  -3.710   7.116
  264   1HG   ARG 117          1HG       ARG 117  10.868  -5.910   6.282
  265   2HG   ARG 117          2HG       ARG 117  12.545  -6.377   5.988
  266   1HD   ARG 117          1HD       ARG 117  13.077  -6.128   8.320
  267   2HD   ARG 117          2HD       ARG 117  11.476  -5.471   8.656
  268    HE   ARG 117           HE       ARG 117  11.160  -8.007   7.527
  269   1HH1  ARG 117          2HH1      ARG 117  12.407  -6.541  10.428
  270   2HH1  ARG 117          1HH1      ARG 117  12.063  -7.914  11.426
  271   1HH2  ARG 117          2HH2      ARG 117  10.703  -9.822   8.831
  272   2HH2  ARG 117          1HH2      ARG 117  11.094  -9.781  10.517
  273    H    GLY 118           H        GLY 118  14.197  -3.352   3.957
  274   1HA   GLY 118          1HA       GLY 118  15.650  -4.662   2.690
  275   2HA   GLY 118          2HA       GLY 118  14.442  -5.939   2.673
  276    H    LEU 119           H        LEU 119  12.364  -4.018   1.735
  277    HA   LEU 119           HA       LEU 119  12.994  -4.241  -1.095
  278   1HB   LEU 119          1HB       LEU 119  10.441  -3.211   0.112
  279   2HB   LEU 119          2HB       LEU 119  10.692  -3.875  -1.501
  280    HG   LEU 119           HG       LEU 119  10.617  -5.371   1.113
  281   1HD1  LEU 119          1HD1      LEU 119   8.434  -5.243   0.516
  282   2HD1  LEU 119          2HD1      LEU 119   8.892  -6.622  -0.483
  283   3HD1  LEU 119          3HD1      LEU 119   8.798  -5.012  -1.195
  284   1HD2  LEU 119          1HD2      LEU 119  10.762  -7.180  -1.014
  285   2HD2  LEU 119          2HD2      LEU 119  11.981  -6.881   0.226
  286   3HD2  LEU 119          3HD2      LEU 119  12.044  -6.003  -1.303
  287    H    ASN 120           H        ASN 120  12.947  -2.522  -2.559
  288    HA   ASN 120           HA       ASN 120  13.781   0.010  -1.441
  289   1HB   ASN 120          1HB       ASN 120  13.599  -1.074  -4.247
  290   2HB   ASN 120          2HB       ASN 120  13.988   0.614  -3.928
  291   1HD2  ASN 120          1HD2      ASN 120  15.856  -0.516  -5.251
  292   2HD2  ASN 120          2HD2      ASN 120  17.201  -1.000  -4.280
  293    H    ILE 121           H        ILE 121  12.175   1.238  -0.654
  294    HA   ILE 121           HA       ILE 121   9.693   1.498  -2.194
  295    HB   ILE 121           HB       ILE 121   9.795   1.013   0.366
  296   1HG1  ILE 121          1HG1      ILE 121   7.990   3.258  -0.530
  297   2HG1  ILE 121          2HG1      ILE 121   7.789   1.605  -1.099
  298   1HG2  ILE 121          1HG2      ILE 121   9.883   4.009   0.508
  299   2HG2  ILE 121          2HG2      ILE 121  10.001   2.837   1.819
  300   3HG2  ILE 121          3HG2      ILE 121  11.337   3.027   0.683
  301   1HD1  ILE 121          1HD1      ILE 121   7.362   0.834   1.127
  302   2HD1  ILE 121          2HD1      ILE 121   7.738   2.423   1.794
  303   3HD1  ILE 121          3HD1      ILE 121   6.308   2.206   0.784
  304    H    SER 122           H        SER 122   9.107   3.348  -3.174
  305    HA   SER 122           HA       SER 122  11.053   5.521  -3.210
  306   1HB   SER 122          1HB       SER 122   8.873   4.597  -5.015
  307   2HB   SER 122          2HB       SER 122   9.259   6.317  -5.027
  308    HG   SER 122           HG       SER 122  11.338   5.837  -5.630
  309    H    ALA 123           H        ALA 123   7.804   4.822  -2.161
  310    HA   ALA 123           HA       ALA 123   7.719   7.066  -0.439
  311   1HB   ALA 123          1HB       ALA 123   7.316   8.400  -2.357
  312   2HB   ALA 123          2HB       ALA 123   6.128   7.259  -2.985
  313   3HB   ALA 123          3HB       ALA 123   5.765   8.204  -1.541
  314    H    VAL 124           H        VAL 124   5.799   7.126   0.863
  315    HA   VAL 124           HA       VAL 124   4.215   4.644   0.700
  316    HB   VAL 124           HB       VAL 124   4.873   6.150   3.232
  317   1HG1  VAL 124          1HG1      VAL 124   4.276   3.484   3.777
  318   2HG1  VAL 124          2HG1      VAL 124   3.247   4.886   4.076
  319   3HG1  VAL 124          3HG1      VAL 124   3.089   3.979   2.571
  320   1HG2  VAL 124          1HG2      VAL 124   6.809   5.001   1.912
  321   2HG2  VAL 124          2HG2      VAL 124   6.661   4.753   3.652
  322   3HG2  VAL 124          3HG2      VAL 124   6.092   3.514   2.533
  323    H    ARG 125           H        ARG 125   2.128   4.945   0.323
  324    HA   ARG 125           HA       ARG 125   0.956   7.581   0.879
  325   1HB   ARG 125          1HB       ARG 125   0.933   6.346  -1.455
  326   2HB   ARG 125          2HB       ARG 125  -0.442   5.505  -0.753
  327   1HG   ARG 125          1HG       ARG 125  -1.677   7.499  -0.529
  328   2HG   ARG 125          2HG       ARG 125  -0.256   8.500  -0.834
  329   1HD   ARG 125          1HD       ARG 125  -1.144   6.561  -2.917
  330   2HD   ARG 125          2HD       ARG 125  -2.034   8.070  -2.717
  331    HE   ARG 125           HE       ARG 125   0.550   7.742  -3.888
  332   1HH1  ARG 125          2HH1      ARG 125  -1.473   9.943  -2.103
  333   2HH1  ARG 125          1HH1      ARG 125  -0.658  11.361  -2.675
  334   1HH2  ARG 125          2HH2      ARG 125   1.631   9.601  -4.648
  335   2HH2  ARG 125          1HH2      ARG 125   1.107  11.166  -4.123
  336    H    LEU 126           H        LEU 126  -0.278   7.765   2.618
  337    HA   LEU 126           HA       LEU 126  -1.944   5.488   3.430
  338   1HB   LEU 126          1HB       LEU 126  -0.158   7.140   5.202
  339   2HB   LEU 126          2HB       LEU 126  -1.458   6.122   5.818
  340    HG   LEU 126           HG       LEU 126   0.943   5.142   4.274
  341   1HD1  LEU 126          1HD1      LEU 126   0.912   4.072   6.849
  342   2HD1  LEU 126          2HD1      LEU 126   0.581   5.792   7.054
  343   3HD1  LEU 126          3HD1      LEU 126   2.033   5.269   6.201
  344   1HD2  LEU 126          1HD2      LEU 126  -1.472   3.800   5.427
  345   2HD2  LEU 126          2HD2      LEU 126   0.056   2.931   5.282
  346   3HD2  LEU 126          3HD2      LEU 126  -0.724   3.589   3.843
  347    HA   PRO 127           HA       PRO 127  -4.597   9.192   3.081
  348   1HB   PRO 127          1HB       PRO 127  -6.820   7.784   2.411
  349   2HB   PRO 127          2HB       PRO 127  -5.591   8.257   1.232
  350   1HG   PRO 127          1HG       PRO 127  -5.981   5.628   2.609
  351   2HG   PRO 127          2HG       PRO 127  -5.597   5.954   0.909
  352   1HD   PRO 127          1HD       PRO 127  -3.718   5.206   2.709
  353   2HD   PRO 127          2HD       PRO 127  -3.359   6.287   1.348
  354    H    ARG 128           H        ARG 128  -5.805  10.055   4.672
  355    HA   ARG 128           HA       ARG 128  -6.688   8.262   6.835
  356   1HB   ARG 128          1HB       ARG 128  -6.102  11.222   7.009
  357   2HB   ARG 128          2HB       ARG 128  -6.470  10.142   8.347
  358   1HG   ARG 128          1HG       ARG 128  -4.355   8.856   7.473
  359   2HG   ARG 128          2HG       ARG 128  -3.965  10.429   6.773
  360   1HD   ARG 128          1HD       ARG 128  -4.539  11.294   9.180
  361   2HD   ARG 128          2HD       ARG 128  -4.202   9.624   9.637
  362    HE   ARG 128           HE       ARG 128  -1.990  10.101   9.416
  363   1HH1  ARG 128          2HH1      ARG 128  -3.789  12.326   7.433
  364   2HH1  ARG 128          1HH1      ARG 128  -2.389  13.217   6.935
  365   1HH2  ARG 128          2HH2      ARG 128  -0.139  11.266   8.767
  366   2HH2  ARG 128          1HH2      ARG 128  -0.314  12.612   7.694
  367    H    GLU 129           H        GLU 129  -8.602   9.121   8.086
  368    HA   GLU 129           HA       GLU 129 -10.750   9.592   6.237
  369   1HB   GLU 129          1HB       GLU 129 -10.516   9.000   9.147
  370   2HB   GLU 129          2HB       GLU 129 -11.998   9.761   8.585
  371   1HG   GLU 129          1HG       GLU 129 -10.934   7.307   7.247
  372   2HG   GLU 129          2HG       GLU 129 -11.885   7.196   8.727
  373    HA   PRO 130           HA       PRO 130 -10.901  13.985   6.490
  374   1HB   PRO 130          1HB       PRO 130 -13.492  14.358   5.773
  375   2HB   PRO 130          2HB       PRO 130 -12.234  13.892   4.621
  376   1HG   PRO 130          1HG       PRO 130 -14.270  12.182   5.998
  377   2HG   PRO 130          2HG       PRO 130 -13.739  12.147   4.306
  378   1HD   PRO 130          1HD       PRO 130 -12.834  10.386   6.154
  379   2HD   PRO 130          2HD       PRO 130 -11.834  10.946   4.798
  380    H    SER 131           H        SER 131 -12.415  11.929   8.633
  381    HA   SER 131           HA       SER 131 -13.551  14.165  10.180
  382   1HB   SER 131          1HB       SER 131 -14.241  11.218  10.267
  383   2HB   SER 131          2HB       SER 131 -14.921  12.442  11.339
  384    HG   SER 131           HG       SER 131 -16.325  12.138   9.628
  385    H    ASN 132           H        ASN 132 -11.865  11.051  10.560
  386    HA   ASN 132           HA       ASN 132 -10.596  12.145  12.984
  387   1HB   ASN 132          1HB       ASN 132 -11.763   9.467  12.408
  388   2HB   ASN 132          2HB       ASN 132 -10.313   9.521  13.406
  389   1HD2  ASN 132          1HD2      ASN 132 -10.493  10.051  15.489
  390   2HD2  ASN 132          2HD2      ASN 132 -11.949  10.578  16.254
  391    HA   PRO 133           HA       PRO 133  -6.930  11.712  10.470
  392   1HB   PRO 133          1HB       PRO 133  -5.227  12.736  12.319
  393   2HB   PRO 133          2HB       PRO 133  -6.284  13.745  11.324
  394   1HG   PRO 133          1HG       PRO 133  -6.655  12.823  14.148
  395   2HG   PRO 133          2HG       PRO 133  -6.956  14.422  13.445
  396   1HD   PRO 133          1HD       PRO 133  -8.940  12.642  13.918
  397   2HD   PRO 133          2HD       PRO 133  -8.991  13.792  12.567
  398    H    GLU 134           H        GLU 134  -6.931  10.831  13.924
  399    HA   GLU 134           HA       GLU 134  -4.724   9.171  13.961
  400   1HB   GLU 134          1HB       GLU 134  -7.302   9.070  15.516
  401   2HB   GLU 134          2HB       GLU 134  -5.983   7.949  15.825
  402   1HG   GLU 134          1HG       GLU 134  -4.549  10.094  16.059
  403   2HG   GLU 134          2HG       GLU 134  -6.103  10.896  16.279
  404    H    ARG 135           H        ARG 135  -8.113   8.186  13.445
  405    HA   ARG 135           HA       ARG 135  -7.494   5.494  12.842
  406   1HB   ARG 135          1HB       ARG 135  -9.890   7.241  12.604
  407   2HB   ARG 135          2HB       ARG 135  -9.870   5.763  11.651
  408   1HG   ARG 135          1HG       ARG 135  -9.176   5.572  14.530
  409   2HG   ARG 135          2HG       ARG 135 -10.865   5.836  14.091
  410   1HD   ARG 135          1HD       ARG 135  -9.206   3.660  12.849
  411   2HD   ARG 135          2HD       ARG 135 -10.089   3.422  14.357
  412    HE   ARG 135           HE       ARG 135 -11.751   4.458  12.279
  413   1HH1  ARG 135          2HH1      ARG 135 -10.308   1.552  13.542
  414   2HH1  ARG 135          1HH1      ARG 135 -11.518   0.506  12.876
  415   1HH2  ARG 135          2HH2      ARG 135 -13.350   3.091  11.397
  416   2HH2  ARG 135          1HH2      ARG 135 -13.247   1.383  11.655
  417    H    LEU 136           H        LEU 136  -7.100   4.461  10.945
  418    HA   LEU 136           HA       LEU 136  -6.464   6.155   8.652
  419   1HB   LEU 136          1HB       LEU 136  -5.714   3.385   9.491
  420   2HB   LEU 136          2HB       LEU 136  -5.541   3.875   7.807
  421    HG   LEU 136           HG       LEU 136  -3.418   4.175   8.741
  422   1HD1  LEU 136          1HD1      LEU 136  -2.990   6.430   8.405
  423   2HD1  LEU 136          2HD1      LEU 136  -4.525   6.932   9.114
  424   3HD1  LEU 136          3HD1      LEU 136  -4.495   6.176   7.521
  425   1HD2  LEU 136          1HD2      LEU 136  -4.817   5.429  11.097
  426   2HD2  LEU 136          2HD2      LEU 136  -3.070   5.460  10.855
  427   3HD2  LEU 136          3HD2      LEU 136  -3.905   3.920  11.066
  428    H    LYS 137           H        LYS 137  -7.362   5.905   6.637
  429    HA   LYS 137           HA       LYS 137  -9.984   5.347   6.300
  430   1HB   LYS 137          1HB       LYS 137  -7.676   5.126   4.398
  431   2HB   LYS 137          2HB       LYS 137  -9.297   4.700   3.866
  432   1HG   LYS 137          1HG       LYS 137  -8.924   7.314   5.220
  433   2HG   LYS 137          2HG       LYS 137  -8.320   7.134   3.571
  434   1HD   LYS 137          1HD       LYS 137 -10.591   6.282   2.932
  435   2HD   LYS 137          2HD       LYS 137 -11.144   6.728   4.548
  436   1HE   LYS 137          1HE       LYS 137 -10.255   9.059   4.026
  437   2HE   LYS 137          2HE       LYS 137 -10.146   8.521   2.350
  438   1HZ   LYS 137          1HZ       LYS 137 -12.300   8.886   2.098
  439   2HZ   LYS 137          2HZ       LYS 137 -12.378   9.509   3.668
  440   3HZ   LYS 137          3HZ       LYS 137 -12.683   7.867   3.394
  441    H    GLY 138           H        GLY 138  -7.542   3.017   5.138
  442   1HA   GLY 138          1HA       GLY 138  -8.172   0.753   6.448
  443   2HA   GLY 138          2HA       GLY 138  -9.494   0.880   5.296
  444    H    PHE 139           H        PHE 139  -7.494   2.233   3.416
  445    HA   PHE 139           HA       PHE 139  -6.153  -0.237   2.529
  446   1HB   PHE 139          1HB       PHE 139  -6.409   1.042   0.202
  447   2HB   PHE 139          2HB       PHE 139  -7.671  -0.013   0.830
  448    HD1  PHE 139           1HD      PHE 139  -9.825   0.784   0.984
  449    HD2  PHE 139           2HD      PHE 139  -6.593   3.552   0.897
  450    HE1  PHE 139           1HE      PHE 139 -11.429   2.649   0.898
  451    HE2  PHE 139           2HE      PHE 139  -8.191   5.421   0.812
  452    HZ   PHE 139           HZ       PHE 139 -10.612   4.971   0.813
  453    H    GLY 140           H        GLY 140  -4.040  -0.115   1.957
  454   1HA   GLY 140          1HA       GLY 140  -2.802   2.568   1.989
  455   2HA   GLY 140          2HA       GLY 140  -2.070   1.193   2.803
  456    H    TYR 141           H        TYR 141  -1.160   2.974   0.561
  457    HA   TYR 141           HA       TYR 141  -0.452   0.811  -1.304
  458   1HB   TYR 141          1HB       TYR 141  -0.839   3.654  -2.214
  459   2HB   TYR 141          2HB       TYR 141  -0.738   2.195  -3.194
  460    HD1  TYR 141           1HD      TYR 141  -2.687   1.128  -3.896
  461    HD2  TYR 141           2HD      TYR 141  -2.881   3.868  -0.647
  462    HE1  TYR 141           1HE      TYR 141  -5.141   0.962  -3.910
  463    HE2  TYR 141           2HE      TYR 141  -5.335   3.708  -0.651
  464    HH   TYR 141           HH       TYR 141  -7.126   2.898  -1.697
  465    H    ALA 142           H        ALA 142   1.615   0.937  -2.237
  466    HA   ALA 142           HA       ALA 142   3.407   3.033  -1.257
  467   1HB   ALA 142          1HB       ALA 142   3.919   1.516   0.393
  468   2HB   ALA 142          2HB       ALA 142   3.627   0.121  -0.647
  469   3HB   ALA 142          3HB       ALA 142   5.094   1.078  -0.847
  470    H    GLU 143           H        GLU 143   5.103   3.506  -2.611
  471    HA   GLU 143           HA       GLU 143   4.935   2.337  -5.279
  472   1HB   GLU 143          1HB       GLU 143   6.552   4.709  -4.331
  473   2HB   GLU 143          2HB       GLU 143   6.281   4.230  -6.001
  474   1HG   GLU 143          1HG       GLU 143   3.752   4.498  -5.293
  475   2HG   GLU 143          2HG       GLU 143   4.457   5.577  -4.091
  476    H    PHE 144           H        PHE 144   6.389   0.963  -6.076
  477    HA   PHE 144           HA       PHE 144   8.900   0.584  -4.582
  478   1HB   PHE 144          1HB       PHE 144   7.237  -1.445  -6.085
  479   2HB   PHE 144          2HB       PHE 144   8.837  -1.771  -5.428
  480    HD1  PHE 144           1HD      PHE 144   5.521  -2.306  -4.853
  481    HD2  PHE 144           2HD      PHE 144   8.983  -0.876  -2.832
  482    HE1  PHE 144           1HE      PHE 144   4.504  -2.907  -2.695
  483    HE2  PHE 144           2HE      PHE 144   7.972  -1.475  -0.670
  484    HZ   PHE 144           HZ       PHE 144   5.730  -2.492  -0.600
  485    H    GLU 145           H        GLU 145  10.734  -0.203  -5.869
  486    HA   GLU 145           HA       GLU 145  10.645   0.859  -8.617
  487   1HB   GLU 145          1HB       GLU 145  12.776   0.986  -6.507
  488   2HB   GLU 145          2HB       GLU 145  13.203   1.101  -8.208
  489   1HG   GLU 145          1HG       GLU 145  11.911   3.075  -8.484
  490   2HG   GLU 145          2HG       GLU 145  11.190   2.897  -6.886
  491    H    ASP 146           H        ASP 146  11.867  -1.678  -6.511
  492    HA   ASP 146           HA       ASP 146  12.931  -3.144  -8.806
  493   1HB   ASP 146          1HB       ASP 146  14.143  -2.875  -6.535
  494   2HB   ASP 146          2HB       ASP 146  13.015  -4.097  -5.955
  495    H    LEU 147           H        LEU 147  12.291  -5.284  -9.287
  496    HA   LEU 147           HA       LEU 147   9.507  -5.738  -9.141
  497   1HB   LEU 147          1HB       LEU 147  11.789  -7.534  -9.935
  498   2HB   LEU 147          2HB       LEU 147  10.092  -7.988 -10.086
  499    HG   LEU 147           HG       LEU 147   9.977  -5.764 -11.503
  500   1HD1  LEU 147          1HD1      LEU 147  12.878  -6.431 -11.376
  501   2HD1  LEU 147          2HD1      LEU 147  12.081  -4.858 -11.409
  502   3HD1  LEU 147          3HD1      LEU 147  12.200  -5.817 -12.884
  503   1HD2  LEU 147          1HD2      LEU 147  11.086  -7.489 -13.366
  504   2HD2  LEU 147          2HD2      LEU 147   9.389  -7.401 -12.893
  505   3HD2  LEU 147          3HD2      LEU 147  10.466  -8.555 -12.104
  506    H    ASP 148           H        ASP 148  12.246  -7.036  -7.341
  507    HA   ASP 148           HA       ASP 148  10.977  -9.108  -5.986
  508   1HB   ASP 148          1HB       ASP 148  13.373  -8.859  -5.876
  509   2HB   ASP 148          2HB       ASP 148  13.220  -7.290  -5.091
  510    H    SER 149           H        SER 149  10.859  -5.662  -5.465
  511    HA   SER 149           HA       SER 149   9.801  -5.700  -2.841
  512   1HB   SER 149          1HB       SER 149   9.543  -3.603  -5.010
  513   2HB   SER 149          2HB       SER 149   9.127  -3.361  -3.314
  514    HG   SER 149           HG       SER 149  11.149  -2.739  -3.231
  515    H    LEU 150           H        LEU 150   8.263  -5.497  -6.034
  516    HA   LEU 150           HA       LEU 150   5.609  -5.354  -5.050
  517   1HB   LEU 150          1HB       LEU 150   6.666  -4.880  -7.427
  518   2HB   LEU 150          2HB       LEU 150   6.188  -6.552  -7.710
  519    HG   LEU 150           HG       LEU 150   4.513  -4.990  -8.545
  520   1HD1  LEU 150          1HD1      LEU 150   3.805  -7.182  -7.716
  521   2HD1  LEU 150          2HD1      LEU 150   2.566  -5.954  -7.455
  522   3HD1  LEU 150          3HD1      LEU 150   3.569  -6.495  -6.108
  523   1HD2  LEU 150          1HD2      LEU 150   3.592  -3.296  -7.355
  524   2HD2  LEU 150          2HD2      LEU 150   5.135  -3.381  -6.506
  525   3HD2  LEU 150          3HD2      LEU 150   3.708  -4.160  -5.822
  526    H    LEU 151           H        LEU 151   7.611  -8.040  -6.211
  527    HA   LEU 151           HA       LEU 151   5.610 -10.026  -5.957
  528   1HB   LEU 151          1HB       LEU 151   7.749 -10.162  -7.292
  529   2HB   LEU 151          2HB       LEU 151   8.583 -10.456  -5.767
  530    HG   LEU 151           HG       LEU 151   7.009 -12.459  -5.505
  531   1HD1  LEU 151          1HD1      LEU 151   5.789 -13.236  -7.274
  532   2HD1  LEU 151          2HD1      LEU 151   6.798 -12.426  -8.472
  533   3HD1  LEU 151          3HD1      LEU 151   5.631 -11.498  -7.530
  534   1HD2  LEU 151          1HD2      LEU 151   8.739 -12.940  -7.853
  535   2HD2  LEU 151          2HD2      LEU 151   8.656 -13.788  -6.308
  536   3HD2  LEU 151          3HD2      LEU 151   9.514 -12.250  -6.426
  537    H    SER 152           H        SER 152   8.297  -9.064  -3.836
  538    HA   SER 152           HA       SER 152   7.816 -10.934  -1.804
  539   1HB   SER 152          1HB       SER 152   9.149  -8.228  -1.798
  540   2HB   SER 152          2HB       SER 152   9.045  -9.224  -0.346
  541    HG   SER 152           HG       SER 152  10.872  -9.951  -1.170
  542    H    ALA 153           H        ALA 153   6.350  -7.849  -2.518
  543    HA   ALA 153           HA       ALA 153   5.133  -7.327  -0.046
  544   1HB   ALA 153          1HB       ALA 153   3.876  -6.613  -2.675
  545   2HB   ALA 153          2HB       ALA 153   3.847  -5.720  -1.154
  546   3HB   ALA 153          3HB       ALA 153   5.335  -5.809  -2.096
  547    H    LEU 154           H        LEU 154   4.087  -9.278  -2.796
  548    HA   LEU 154           HA       LEU 154   1.462  -9.783  -1.942
  549   1HB   LEU 154          1HB       LEU 154   3.280 -11.559  -3.563
  550   2HB   LEU 154          2HB       LEU 154   1.527 -11.702  -3.452
  551    HG   LEU 154           HG       LEU 154   2.932  -9.291  -4.593
  552   1HD1  LEU 154          1HD1      LEU 154   2.423 -11.918  -5.756
  553   2HD1  LEU 154          2HD1      LEU 154   3.467 -10.611  -6.313
  554   3HD1  LEU 154          3HD1      LEU 154   1.745 -10.586  -6.692
  555   1HD2  LEU 154          1HD2      LEU 154   0.669  -8.973  -5.640
  556   2HD2  LEU 154          2HD2      LEU 154   0.727  -8.754  -3.891
  557   3HD2  LEU 154          3HD2      LEU 154   0.076 -10.246  -4.572
  558    H    SER 155           H        SER 155   4.519 -11.327  -1.158
  559    HA   SER 155           HA       SER 155   3.524 -13.627   0.098
  560   1HB   SER 155          1HB       SER 155   5.979 -12.900  -0.530
  561   2HB   SER 155          2HB       SER 155   5.999 -12.291   1.125
  562    HG   SER 155           HG       SER 155   5.165 -14.516   1.634
  563    H    LEU 156           H        LEU 156   3.352 -10.371   1.026
  564    HA   LEU 156           HA       LEU 156   2.978 -11.030   3.856
  565   1HB   LEU 156          1HB       LEU 156   2.891  -8.275   2.674
  566   2HB   LEU 156          2HB       LEU 156   3.231  -8.749   4.337
  567    HG   LEU 156           HG       LEU 156   5.099  -9.455   2.095
  568   1HD1  LEU 156          1HD1      LEU 156   4.444  -6.845   2.769
  569   2HD1  LEU 156          2HD1      LEU 156   5.890  -7.386   1.917
  570   3HD1  LEU 156          3HD1      LEU 156   5.925  -7.174   3.668
  571   1HD2  LEU 156          1HD2      LEU 156   5.887 -10.607   3.872
  572   2HD2  LEU 156          2HD2      LEU 156   5.100  -9.552   5.046
  573   3HD2  LEU 156          3HD2      LEU 156   6.606  -9.048   4.277
  574    H    ASN 157           H        ASN 157   1.096 -11.470   1.456
  575    HA   ASN 157           HA       ASN 157  -1.160  -9.794   1.897
  576   1HB   ASN 157          1HB       ASN 157  -2.294 -11.150   0.335
  577   2HB   ASN 157          2HB       ASN 157  -0.613 -11.175  -0.192
  578   1HD2  ASN 157          1HD2      ASN 157   0.690 -13.023   0.636
  579   2HD2  ASN 157          2HD2      ASN 157  -0.082 -14.567   0.717
  580    H    GLU 158           H        GLU 158   0.104 -12.513   3.535
  581    HA   GLU 158           HA       GLU 158  -2.415 -12.799   5.038
  582   1HB   GLU 158          1HB       GLU 158  -1.845 -15.113   5.471
  583   2HB   GLU 158          2HB       GLU 158  -1.838 -14.821   3.737
  584   1HG   GLU 158          1HG       GLU 158   0.661 -14.527   3.923
  585   2HG   GLU 158          2HG       GLU 158   0.519 -15.153   5.565
  586    H    GLU 159           H        GLU 159   0.925 -12.080   5.136
  587    HA   GLU 159           HA       GLU 159   1.709 -12.771   7.684
  588   1HB   GLU 159          1HB       GLU 159   2.371 -10.352   6.014
  589   2HB   GLU 159          2HB       GLU 159   3.129 -10.649   7.572
  590   1HG   GLU 159          1HG       GLU 159   3.173 -12.732   5.427
  591   2HG   GLU 159          2HG       GLU 159   4.335 -11.407   5.432
  592    H    SER 160           H        SER 160   0.865 -12.364   9.606
  593    HA   SER 160           HA       SER 160  -1.189 -10.434  10.000
  594   1HB   SER 160          1HB       SER 160  -1.138 -11.147  12.340
  595   2HB   SER 160          2HB       SER 160  -1.083 -12.550  11.273
  596    HG   SER 160           HG       SER 160   0.469 -12.818  12.849
  597    H    LEU 161           H        LEU 161  -0.818  -8.322  10.063
  598    HA   LEU 161           HA       LEU 161   1.732  -7.303  11.033
  599   1HB   LEU 161          1HB       LEU 161   1.003  -6.323   9.007
  600   2HB   LEU 161          2HB       LEU 161  -0.614  -6.036   9.646
  601    HG   LEU 161           HG       LEU 161   0.325  -4.330  11.166
  602   1HD1  LEU 161          1HD1      LEU 161   2.796  -5.489  10.304
  603   2HD1  LEU 161          2HD1      LEU 161   2.502  -4.303  11.575
  604   3HD1  LEU 161          3HD1      LEU 161   2.777  -3.769   9.917
  605   1HD2  LEU 161          1HD2      LEU 161  -0.546  -3.875   8.815
  606   2HD2  LEU 161          2HD2      LEU 161   1.146  -3.723   8.341
  607   3HD2  LEU 161          3HD2      LEU 161   0.468  -2.634   9.551
  608    H    GLY 162           H        GLY 162   2.026  -6.508  13.011
  609   1HA   GLY 162          1HA       GLY 162   1.586  -5.815  15.155
  610   2HA   GLY 162          2HA       GLY 162   0.253  -4.915  14.445
  611    H    ASN 163           H        ASN 163  -1.827  -5.746  14.530
  612    HA   ASN 163           HA       ASN 163  -2.156  -8.193  16.136
  613   1HB   ASN 163          1HB       ASN 163  -3.818  -5.668  16.309
  614   2HB   ASN 163          2HB       ASN 163  -4.113  -7.151  17.211
  615   1HD2  ASN 163          1HD2      ASN 163  -2.676  -4.165  17.282
  616   2HD2  ASN 163          2HD2      ASN 163  -1.614  -4.403  18.624
  617    H    LYS 164           H        LYS 164  -2.683  -6.760  13.215
  618    HA   LYS 164           HA       LYS 164  -4.856  -8.633  12.602
  619   1HB   LYS 164          1HB       LYS 164  -4.767  -5.742  11.718
  620   2HB   LYS 164          2HB       LYS 164  -5.942  -6.933  11.177
  621   1HG   LYS 164          1HG       LYS 164  -6.350  -7.167  13.783
  622   2HG   LYS 164          2HG       LYS 164  -5.727  -5.516  13.771
  623   1HD   LYS 164          1HD       LYS 164  -7.893  -6.366  11.879
  624   2HD   LYS 164          2HD       LYS 164  -8.270  -5.878  13.533
  625   1HE   LYS 164          1HE       LYS 164  -7.017  -3.750  13.084
  626   2HE   LYS 164          2HE       LYS 164  -6.920  -4.240  11.393
  627   1HZ   LYS 164          1HZ       LYS 164  -9.445  -4.438  11.551
  628   2HZ   LYS 164          2HZ       LYS 164  -8.783  -2.883  11.487
  629   3HZ   LYS 164          3HZ       LYS 164  -9.313  -3.516  12.964
  630    H    ARG 165           H        ARG 165  -4.955  -9.297  10.396
  631    HA   ARG 165           HA       ARG 165  -2.354  -9.107   9.061
  632   1HB   ARG 165          1HB       ARG 165  -3.016 -11.094   7.832
  633   2HB   ARG 165          2HB       ARG 165  -3.231 -11.358   9.557
  634   1HG   ARG 165          1HG       ARG 165  -5.610 -11.034   9.358
  635   2HG   ARG 165          2HG       ARG 165  -5.440 -10.616   7.652
  636   1HD   ARG 165          1HD       ARG 165  -4.777 -12.821   7.087
  637   2HD   ARG 165          2HD       ARG 165  -4.563 -13.263   8.780
  638    HE   ARG 165           HE       ARG 165  -7.230 -12.504   8.382
  639   1HH1  ARG 165          2HH1      ARG 165  -5.022 -15.045   7.493
  640   2HH1  ARG 165          1HH1      ARG 165  -6.261 -16.248   7.347
  641   1HH2  ARG 165          2HH2      ARG 165  -8.869 -14.079   8.193
  642   2HH2  ARG 165          1HH2      ARG 165  -8.449 -15.697   7.744
  643    H    ILE 166           H        ILE 166  -2.094  -8.237   7.074
  644    HA   ILE 166           HA       ILE 166  -4.477  -7.031   5.835
  645    HB   ILE 166           HB       ILE 166  -2.804  -5.530   4.676
  646   1HG1  ILE 166          1HG1      ILE 166  -0.879  -7.141   5.280
  647   2HG1  ILE 166          2HG1      ILE 166  -0.575  -5.411   5.398
  648   1HG2  ILE 166          1HG2      ILE 166  -3.594  -5.511   7.504
  649   2HG2  ILE 166          2HG2      ILE 166  -2.266  -4.427   7.092
  650   3HG2  ILE 166          3HG2      ILE 166  -3.811  -4.286   6.254
  651   1HD1  ILE 166          1HD1      ILE 166  -0.060  -7.275   7.335
  652   2HD1  ILE 166          2HD1      ILE 166  -0.175  -5.532   7.581
  653   3HD1  ILE 166          3HD1      ILE 166  -1.579  -6.558   7.872
  654    H    ARG 167           H        ARG 167  -4.602  -6.978   3.517
  655    HA   ARG 167           HA       ARG 167  -3.359  -9.342   2.299
  656   1HB   ARG 167          1HB       ARG 167  -5.818  -9.262   2.290
  657   2HB   ARG 167          2HB       ARG 167  -5.765  -7.741   1.410
  658   1HG   ARG 167          1HG       ARG 167  -5.053  -8.750  -0.550
  659   2HG   ARG 167          2HG       ARG 167  -4.456 -10.183   0.289
  660   1HD   ARG 167          1HD       ARG 167  -6.383 -11.039  -0.574
  661   2HD   ARG 167          2HD       ARG 167  -7.009 -10.409   0.949
  662    HE   ARG 167           HE       ARG 167  -8.266  -8.928  -0.245
  663   1HH1  ARG 167          2HH1      ARG 167  -5.671 -10.068  -2.266
  664   2HH1  ARG 167          1HH1      ARG 167  -6.245  -9.256  -3.685
  665   1HH2  ARG 167          2HH2      ARG 167  -9.032  -7.854  -2.106
  666   2HH2  ARG 167          1HH2      ARG 167  -8.156  -7.996  -3.593
  667    H    VAL 168           H        VAL 168  -2.212  -9.230   0.404
  668    HA   VAL 168           HA       VAL 168  -1.596  -6.518  -0.577
  669    HB   VAL 168           HB       VAL 168   0.255  -8.904  -0.595
  670   1HG1  VAL 168          1HG1      VAL 168   0.335  -6.247  -1.818
  671   2HG1  VAL 168          2HG1      VAL 168   1.786  -6.666  -0.906
  672   3HG1  VAL 168          3HG1      VAL 168   1.236  -7.709  -2.218
  673   1HG2  VAL 168          1HG2      VAL 168   0.489  -8.428   1.587
  674   2HG2  VAL 168          2HG2      VAL 168   1.424  -7.046   1.018
  675   3HG2  VAL 168          3HG2      VAL 168  -0.280  -6.849   1.427
  676    H    ASP 169           H        ASP 169  -2.045  -6.123  -2.641
  677    HA   ASP 169           HA       ASP 169  -2.049  -8.316  -4.573
  678   1HB   ASP 169          1HB       ASP 169  -4.371  -8.157  -3.824
  679   2HB   ASP 169          2HB       ASP 169  -4.381  -6.430  -4.174
  680    H    VAL 170           H        VAL 170  -2.255  -7.478  -6.842
  681    HA   VAL 170           HA       VAL 170  -0.387  -5.350  -7.224
  682    HB   VAL 170           HB       VAL 170  -2.035  -6.958  -9.171
  683   1HG1  VAL 170          1HG1      VAL 170  -0.260  -4.608  -9.611
  684   2HG1  VAL 170          2HG1      VAL 170  -0.253  -5.914 -10.797
  685   3HG1  VAL 170          3HG1      VAL 170  -1.754  -5.062 -10.430
  686   1HG2  VAL 170          1HG2      VAL 170  -0.426  -8.424  -8.555
  687   2HG2  VAL 170          2HG2      VAL 170   0.528  -7.520  -9.731
  688   3HG2  VAL 170          3HG2      VAL 170   0.675  -7.157  -8.012
  689    H    ALA 171           H        ALA 171  -0.851  -3.260  -7.182
  690    HA   ALA 171           HA       ALA 171  -3.593  -2.353  -7.482
  691   1HB   ALA 171          1HB       ALA 171  -2.093  -1.492  -5.684
  692   2HB   ALA 171          2HB       ALA 171  -1.136  -0.697  -6.935
  693   3HB   ALA 171          3HB       ALA 171  -2.820  -0.235  -6.686
  694    H    ASP 172           H        ASP 172  -4.310  -0.879  -9.028
  695    HA   ASP 172           HA       ASP 172  -2.602  -0.682 -11.420
  696   1HB   ASP 172          1HB       ASP 172  -5.616  -0.774 -11.188
  697   2HB   ASP 172          2HB       ASP 172  -4.748  -0.465 -12.689
  698    H    GLN 173           H        GLN 173  -1.616   1.258 -10.734
  699    HA   GLN 173           HA       GLN 173  -3.384   3.606 -10.913
  700   1HB   GLN 173          1HB       GLN 173  -2.723   3.463  -8.623
  701   2HB   GLN 173          2HB       GLN 173  -1.049   3.146  -9.060
  702   1HG   GLN 173          1HG       GLN 173  -0.711   5.369  -9.774
  703   2HG   GLN 173          2HG       GLN 173  -2.439   5.718  -9.737
  704   1HE2  GLN 173          1HE2      GLN 173  -3.432   6.165  -7.797
  705   2HE2  GLN 173          2HE2      GLN 173  -2.551   6.480  -6.344
  706    H    ALA 174           H        ALA 174  -2.911   4.889 -12.562
  707    HA   ALA 174           HA       ALA 174  -0.420   4.522 -14.008
  708   1HB   ALA 174          1HB       ALA 174  -1.435   5.531 -15.808
  709   2HB   ALA 174          2HB       ALA 174  -2.824   4.817 -14.988
  710   3HB   ALA 174          3HB       ALA 174  -2.474   6.535 -14.797
  711    H    GLN 175           H        GLN 175   1.288   5.837 -13.911
  712    HA   GLN 175           HA       GLN 175   1.773   7.666 -11.964
  713   1HB   GLN 175          1HB       GLN 175   3.415   6.726 -13.643
  714   2HB   GLN 175          2HB       GLN 175   2.865   7.967 -14.761
  715   1HG   GLN 175          1HG       GLN 175   3.741   9.697 -13.456
  716   2HG   GLN 175          2HG       GLN 175   3.910   8.659 -12.041
  717   1HE2  GLN 175          1HE2      GLN 175   5.920  10.307 -13.252
  718   2HE2  GLN 175          2HE2      GLN 175   7.197   9.259 -13.758
  719    H    ASP 176           H        ASP 176   2.143  10.055 -12.166
  720    HA   ASP 176           HA       ASP 176   0.711  11.600 -14.051
  721   1HB   ASP 176          1HB       ASP 176  -1.136  10.518 -12.601
  722   2HB   ASP 176          2HB       ASP 176  -0.600  11.628 -11.343
  723    H    LYS 177           H        LYS 177   0.404  13.937 -13.133
  724    HA   LYS 177           HA       LYS 177   2.243  14.679 -11.043
  725   1HB   LYS 177          1HB       LYS 177   3.789  15.923 -12.354
  726   2HB   LYS 177          2HB       LYS 177   3.686  14.327 -13.084
  727   1HG   LYS 177          1HG       LYS 177   2.664  15.098 -14.968
  728   2HG   LYS 177          2HG       LYS 177   1.901  16.453 -14.134
  729   1HD   LYS 177          1HD       LYS 177   4.042  17.603 -14.007
  730   2HD   LYS 177          2HD       LYS 177   4.842  16.232 -14.780
  731   1HE   LYS 177          1HE       LYS 177   4.530  17.716 -16.538
  732   2HE   LYS 177          2HE       LYS 177   3.158  16.621 -16.695
  733   1HZ   LYS 177          1HZ       LYS 177   1.952  18.481 -16.731
  734   2HZ   LYS 177          2HZ       LYS 177   3.198  19.435 -16.101
  735   3HZ   LYS 177          3HZ       LYS 177   2.204  18.547 -15.059
  736    H    ASP 178           H        ASP 178   2.473  17.227 -11.123
  737    HA   ASP 178           HA       ASP 178   0.269  18.657 -12.247
  738   1HB   ASP 178          1HB       ASP 178  -0.595  17.346 -10.139
  739   2HB   ASP 178          2HB       ASP 178   0.218  18.634  -9.253
  740    H    SER 179           H        SER 179   0.156  20.930 -11.062
  741    HA   SER 179           HA       SER 179   2.745  21.808 -10.087
  742   1HB   SER 179          1HB       SER 179   2.600  21.855 -12.722
  743   2HB   SER 179          2HB       SER 179   1.671  23.326 -12.433
  744    HG   SER 179           HG       SER 179   3.711  24.042 -12.516
  745    H    GLY 180           H        GLY 180   2.692  24.212  -9.593
  746   1HA   GLY 180          1HA       GLY 180  -0.007  25.229  -9.088
  747   2HA   GLY 180          2HA       GLY 180   1.039  24.975  -7.698
  748    HA   PRO 181           HA       PRO 181   1.846  29.088 -10.083
  749   1HB   PRO 181          1HB       PRO 181   0.043  30.752  -8.921
  750   2HB   PRO 181          2HB       PRO 181  -0.292  29.862 -10.411
  751   1HG   PRO 181          1HG       PRO 181  -1.097  29.220  -7.601
  752   2HG   PRO 181          2HG       PRO 181  -2.054  29.117  -9.090
  753   1HD   PRO 181          1HD       PRO 181  -0.914  26.947  -7.938
  754   2HD   PRO 181          2HD       PRO 181  -1.128  27.094  -9.695
  755    H    SER 182           H        SER 182   2.211  31.312  -8.870
  756    HA   SER 182           HA       SER 182   2.870  30.978  -6.063
  757   1HB   SER 182          1HB       SER 182   4.828  30.173  -7.606
  758   2HB   SER 182          2HB       SER 182   5.100  31.899  -7.847
  759    HG   SER 182           HG       SER 182   4.773  30.982  -5.232
  760    H    SER 183           H        SER 183   3.972  33.078  -5.253
  761    HA   SER 183           HA       SER 183   2.773  35.386  -6.638
  762   1HB   SER 183          1HB       SER 183   2.369  36.367  -4.361
  763   2HB   SER 183          2HB       SER 183   1.403  34.933  -4.707
  764    HG   SER 183           HG       SER 183   2.805  35.245  -2.615
  765    H    GLY 184           H        GLY 184   3.716  37.503  -5.589
  766   1HA   GLY 184          1HA       GLY 184   6.350  37.766  -6.345
  767   2HA   GLY 184          2HA       GLY 184   5.546  38.844  -5.214
  Start of MODEL    7
    1   1H    GLY  81           H        GLY  81  -8.964 -19.186   5.851
    2   1HA   GLY  81          1HA       GLY  81  -7.136 -20.574   4.689
    3   2HA   GLY  81          2HA       GLY  81  -8.454 -21.702   4.406
    4    H    SER  82           H        SER  82  -9.850 -21.354   2.745
    5    HA   SER  82           HA       SER  82 -10.298 -20.644   0.599
    6   1HB   SER  82          1HB       SER  82 -11.289 -18.347   0.602
    7   2HB   SER  82          2HB       SER  82 -11.899 -19.377   1.896
    8    HG   SER  82           HG       SER  82 -11.251 -17.879   3.203
    9    H    SER  83           H        SER  83  -7.553 -20.722   0.940
   10    HA   SER  83           HA       SER  83  -6.521 -18.215  -0.156
   11   1HB   SER  83          1HB       SER  83  -5.038 -20.708   0.715
   12   2HB   SER  83          2HB       SER  83  -4.300 -19.179   0.236
   13    HG   SER  83           HG       SER  83  -5.648 -19.855   2.580
   14    H    GLY  84           H        GLY  84  -5.326 -18.137  -2.102
   15   1HA   GLY  84          1HA       GLY  84  -5.571 -20.483  -3.860
   16   2HA   GLY  84          2HA       GLY  84  -6.211 -18.937  -4.398
   17    H    SER  85           H        SER  85  -4.756 -19.102  -6.200
   18    HA   SER  85           HA       SER  85  -2.021 -19.391  -6.122
   19   1HB   SER  85          1HB       SER  85  -3.289 -19.257  -8.216
   20   2HB   SER  85          2HB       SER  85  -3.614 -17.549  -7.922
   21    HG   SER  85           HG       SER  85  -1.769 -17.148  -8.815
   22    H    SER  86           H        SER  86  -3.848 -16.344  -5.883
   23    HA   SER  86           HA       SER  86  -3.287 -14.287  -5.087
   24   1HB   SER  86          1HB       SER  86  -1.563 -16.036  -3.326
   25   2HB   SER  86          2HB       SER  86  -1.716 -14.294  -3.093
   26    HG   SER  86           HG       SER  86  -4.158 -15.247  -3.322
   27    H    GLY  87           H        GLY  87  -2.078 -14.833  -7.459
   28   1HA   GLY  87          1HA       GLY  87  -0.121 -12.949  -7.738
   29   2HA   GLY  87          2HA       GLY  87   0.763 -14.414  -7.338
   30    H    SER  88           H        SER  88  -1.079 -12.738  -9.744
   31    HA   SER  88           HA       SER  88   0.076 -14.256 -11.850
   32   1HB   SER  88          1HB       SER  88  -1.602 -15.906 -11.215
   33   2HB   SER  88          2HB       SER  88  -2.871 -14.686 -11.304
   34    HG   SER  88           HG       SER  88  -2.936 -15.726 -13.229
   35    H    ARG  89           H        ARG  89  -0.478 -13.435 -13.954
   36    HA   ARG  89           HA       ARG  89  -0.783 -11.702 -15.399
   37   1HB   ARG  89          1HB       ARG  89  -3.243 -11.308 -13.685
   38   2HB   ARG  89          2HB       ARG  89  -2.975 -10.542 -15.245
   39   1HG   ARG  89          1HG       ARG  89  -2.852 -12.796 -16.273
   40   2HG   ARG  89          2HG       ARG  89  -3.274 -13.487 -14.705
   41   1HD   ARG  89          1HD       ARG  89  -5.230 -13.273 -16.167
   42   2HD   ARG  89          2HD       ARG  89  -5.382 -12.283 -14.716
   43    HE   ARG  89           HE       ARG  89  -5.133 -11.356 -17.447
   44   1HH1  ARG  89          2HH1      ARG  89  -4.955 -10.556 -14.064
   45   2HH1  ARG  89          1HH1      ARG  89  -5.192  -8.858 -14.319
   46   1HH2  ARG  89          2HH2      ARG  89  -5.446  -9.123 -17.796
   47   2HH2  ARG  89          1HH2      ARG  89  -5.472  -8.045 -16.442
   48    H    LEU  90           H        LEU  90   0.923 -11.167 -13.202
   49    HA   LEU  90           HA       LEU  90   0.322  -8.574 -12.130
   50   1HB   LEU  90          1HB       LEU  90   2.306  -8.746 -10.945
   51   2HB   LEU  90          2HB       LEU  90   1.771 -10.419 -11.095
   52    HG   LEU  90           HG       LEU  90   3.366 -10.564 -13.089
   53   1HD1  LEU  90          1HD1      LEU  90   3.724  -7.823 -12.362
   54   2HD1  LEU  90          2HD1      LEU  90   4.418  -8.717 -13.714
   55   3HD1  LEU  90          3HD1      LEU  90   5.246  -8.691 -12.158
   56   1HD2  LEU  90          1HD2      LEU  90   4.813 -11.568 -11.704
   57   2HD2  LEU  90          2HD2      LEU  90   3.658 -11.137 -10.443
   58   3HD2  LEU  90          3HD2      LEU  90   5.061 -10.110 -10.744
   59    HA   PRO  91           HA       PRO  91   1.910  -6.002 -15.316
   60   1HB   PRO  91          1HB       PRO  91   2.832  -3.906 -13.857
   61   2HB   PRO  91          2HB       PRO  91   1.111  -4.223 -14.102
   62   1HG   PRO  91          1HG       PRO  91   2.842  -4.881 -11.750
   63   2HG   PRO  91          2HG       PRO  91   1.196  -4.221 -11.778
   64   1HD   PRO  91          1HD       PRO  91   1.708  -6.838 -11.309
   65   2HD   PRO  91          2HD       PRO  91   0.239  -6.287 -12.139
   66    H    LYS  92           H        LYS  92   3.703  -6.315 -16.461
   67    HA   LYS  92           HA       LYS  92   6.244  -6.742 -15.066
   68   1HB   LYS  92          1HB       LYS  92   5.386  -8.401 -16.772
   69   2HB   LYS  92          2HB       LYS  92   5.658  -7.169 -17.997
   70   1HG   LYS  92          1HG       LYS  92   7.965  -7.265 -17.763
   71   2HG   LYS  92          2HG       LYS  92   7.869  -8.024 -16.172
   72   1HD   LYS  92          1HD       LYS  92   6.785 -10.000 -17.391
   73   2HD   LYS  92          2HD       LYS  92   7.385  -9.250 -18.872
   74   1HE   LYS  92          1HE       LYS  92   9.666  -9.307 -17.949
   75   2HE   LYS  92          2HE       LYS  92   9.048 -10.101 -16.501
   76   1HZ   LYS  92          1HZ       LYS  92   9.953 -11.354 -18.734
   77   2HZ   LYS  92          2HZ       LYS  92   8.274 -11.429 -18.922
   78   3HZ   LYS  92          3HZ       LYS  92   8.998 -12.060 -17.529
   79    H    SER  93           H        SER  93   5.175  -4.096 -15.251
   80    HA   SER  93           HA       SER  93   7.455  -2.788 -16.442
   81   1HB   SER  93          1HB       SER  93   6.188  -1.315 -17.912
   82   2HB   SER  93          2HB       SER  93   5.891  -2.995 -18.361
   83    HG   SER  93           HG       SER  93   3.896  -2.892 -17.427
   84    HA   PRO  94           HA       PRO  94   6.551  -0.452 -12.759
   85   1HB   PRO  94          1HB       PRO  94   8.704   1.192 -12.940
   86   2HB   PRO  94          2HB       PRO  94   8.817  -0.479 -12.375
   87   1HG   PRO  94          1HG       PRO  94   9.421   0.650 -15.081
   88   2HG   PRO  94          2HG       PRO  94  10.331  -0.545 -14.139
   89   1HD   PRO  94          1HD       PRO  94   8.682  -1.242 -16.170
   90   2HD   PRO  94          2HD       PRO  94   8.936  -2.275 -14.749
   91    HA   PRO  95           HA       PRO  95   7.381   1.588 -11.508
   92   1HB   PRO  95          1HB       PRO  95   5.573   3.036 -10.093
   93   2HB   PRO  95          2HB       PRO  95   6.944   3.769 -10.933
   94   1HG   PRO  95          1HG       PRO  95   4.086   3.562 -11.796
   95   2HG   PRO  95          2HG       PRO  95   5.194   4.941 -11.917
   96   1HD   PRO  95          1HD       PRO  95   4.647   3.324 -14.019
   97   2HD   PRO  95          2HD       PRO  95   6.224   4.110 -13.803
   98    H    TYR  96           H        TYR  96   6.655   0.468  -9.610
   99    HA   TYR  96           HA       TYR  96   4.331  -1.242 -10.146
  100   1HB   TYR  96          1HB       TYR  96   6.652  -1.646  -8.248
  101   2HB   TYR  96          2HB       TYR  96   5.332  -2.784  -8.496
  102    HD1  TYR  96           1HD      TYR  96   4.962  -3.385 -11.098
  103    HD2  TYR  96           2HD      TYR  96   8.620  -2.087  -9.356
  104    HE1  TYR  96           1HE      TYR  96   6.206  -4.431 -12.944
  105    HE2  TYR  96           2HE      TYR  96   9.874  -3.128 -11.198
  106    HH   TYR  96           HH       TYR  96   9.510  -3.834 -13.505
  107    H    THR  97           H        THR  97   2.586  -1.242  -8.861
  108    HA   THR  97           HA       THR  97   2.712   0.328  -6.369
  109    HB   THR  97           HB       THR  97   0.305   0.121  -8.185
  110    HG1  THR  97           1HG      THR  97   2.449   1.920  -8.098
  111   1HG2  THR  97          1HG2      THR  97   0.125   0.582  -5.626
  112   2HG2  THR  97          2HG2      THR  97  -0.774   1.594  -6.756
  113   3HG2  THR  97          3HG2      THR  97   0.734   2.180  -6.055
  114    H    ALA  98           H        ALA  98   2.093  -0.701  -4.580
  115    HA   ALA  98           HA       ALA  98   0.717  -3.287  -4.878
  116   1HB   ALA  98          1HB       ALA  98   3.090  -2.855  -3.689
  117   2HB   ALA  98          2HB       ALA  98   2.013  -2.645  -2.308
  118   3HB   ALA  98          3HB       ALA  98   1.987  -4.151  -3.225
  119    H    PHE  99           H        PHE  99  -1.115  -3.731  -3.725
  120    HA   PHE  99           HA       PHE  99  -2.331  -1.449  -2.324
  121   1HB   PHE  99          1HB       PHE  99  -3.763  -1.993  -4.087
  122   2HB   PHE  99          2HB       PHE  99  -3.481  -3.722  -3.911
  123    HD1  PHE  99           1HD      PHE  99  -4.541  -4.957  -2.041
  124    HD2  PHE  99           2HD      PHE  99  -5.486  -0.896  -2.898
  125    HE1  PHE  99           1HE      PHE  99  -6.595  -5.155  -0.701
  126    HE2  PHE  99           2HE      PHE  99  -7.541  -1.088  -1.559
  127    HZ   PHE  99           HZ       PHE  99  -8.098  -3.219  -0.458
  128    H    LEU 100           H        LEU 100  -3.001  -1.625  -0.252
  129    HA   LEU 100           HA       LEU 100  -2.622  -4.236   1.063
  130   1HB   LEU 100          1HB       LEU 100  -2.136  -1.457   2.116
  131   2HB   LEU 100          2HB       LEU 100  -2.148  -2.900   3.129
  132    HG   LEU 100           HG       LEU 100  -0.245  -2.505   0.826
  133   1HD1  LEU 100          1HD1      LEU 100   0.961  -1.123   2.065
  134   2HD1  LEU 100          2HD1      LEU 100   1.054  -2.336   3.341
  135   3HD1  LEU 100          3HD1      LEU 100  -0.268  -1.170   3.329
  136   1HD2  LEU 100          1HD2      LEU 100   0.953  -4.189   2.547
  137   2HD2  LEU 100          2HD2      LEU 100  -0.069  -4.722   1.211
  138   3HD2  LEU 100          3HD2      LEU 100  -0.736  -4.603   2.840
  139    H    GLY 101           H        GLY 101  -4.271  -5.045   2.225
  140   1HA   GLY 101          1HA       GLY 101  -6.581  -3.270   2.724
  141   2HA   GLY 101          2HA       GLY 101  -6.778  -4.909   2.123
  142    H    ASN 102           H        ASN 102  -7.797  -3.633   4.579
  143    HA   ASN 102           HA       ASN 102  -8.226  -4.266   6.723
  144   1HB   ASN 102          1HB       ASN 102  -7.906  -6.605   5.525
  145   2HB   ASN 102          2HB       ASN 102  -6.450  -6.660   6.515
  146   1HD2  ASN 102          1HD2      ASN 102  -6.612  -7.084   8.644
  147   2HD2  ASN 102          2HD2      ASN 102  -8.101  -7.389   9.465
  148    H    LEU 103           H        LEU 103  -6.437  -2.348   6.573
  149    HA   LEU 103           HA       LEU 103  -3.987  -3.076   7.943
  150   1HB   LEU 103          1HB       LEU 103  -5.099  -0.522   6.839
  151   2HB   LEU 103          2HB       LEU 103  -3.685  -0.519   7.891
  152    HG   LEU 103           HG       LEU 103  -3.766  -2.152   5.371
  153   1HD1  LEU 103          1HD1      LEU 103  -3.416   0.773   5.690
  154   2HD1  LEU 103          2HD1      LEU 103  -4.059  -0.153   4.335
  155   3HD1  LEU 103          3HD1      LEU 103  -2.317  -0.066   4.595
  156   1HD2  LEU 103          1HD2      LEU 103  -1.853  -1.592   7.470
  157   2HD2  LEU 103          2HD2      LEU 103  -1.218  -1.181   5.877
  158   3HD2  LEU 103          3HD2      LEU 103  -1.808  -2.812   6.198
  159    HA   PRO 104           HA       PRO 104  -5.492  -2.371  12.021
  160   1HB   PRO 104          1HB       PRO 104  -3.130  -1.863  13.260
  161   2HB   PRO 104          2HB       PRO 104  -3.614  -3.482  12.742
  162   1HG   PRO 104          1HG       PRO 104  -1.784  -1.532  11.397
  163   2HG   PRO 104          2HG       PRO 104  -1.593  -3.282  11.609
  164   1HD   PRO 104          1HD       PRO 104  -2.444  -2.180   9.287
  165   2HD   PRO 104          2HD       PRO 104  -2.990  -3.775   9.844
  166    H    TYR 105           H        TYR 105  -6.222  -0.678  13.192
  167    HA   TYR 105           HA       TYR 105  -6.201   1.907  12.243
  168   1HB   TYR 105          1HB       TYR 105  -7.412   2.468  14.112
  169   2HB   TYR 105          2HB       TYR 105  -7.577   0.717  14.172
  170    HD1  TYR 105           1HD      TYR 105  -6.625  -0.552  15.952
  171    HD2  TYR 105           2HD      TYR 105  -5.809   3.611  15.626
  172    HE1  TYR 105           1HE      TYR 105  -5.659  -0.570  18.214
  173    HE2  TYR 105           2HE      TYR 105  -4.840   3.604  17.887
  174    HH   TYR 105           HH       TYR 105  -5.097   0.849  19.987
  175    H    ASP 106           H        ASP 106  -3.957   0.357  14.459
  176    HA   ASP 106           HA       ASP 106  -2.529   2.821  14.980
  177   1HB   ASP 106          1HB       ASP 106  -1.121   1.512  16.421
  178   2HB   ASP 106          2HB       ASP 106  -2.787   1.011  16.695
  179    H    VAL 107           H        VAL 107  -2.736   1.814  12.220
  180    HA   VAL 107           HA       VAL 107  -0.081   0.893  11.532
  181    HB   VAL 107           HB       VAL 107  -2.021   0.093  10.257
  182   1HG1  VAL 107          1HG1      VAL 107  -2.289   2.746   8.922
  183   2HG1  VAL 107          2HG1      VAL 107  -3.459   1.432   9.064
  184   3HG1  VAL 107          3HG1      VAL 107  -3.117   2.465  10.453
  185   1HG2  VAL 107          1HG2      VAL 107  -1.113   0.519   7.990
  186   2HG2  VAL 107          2HG2      VAL 107  -0.061   1.757   8.679
  187   3HG2  VAL 107          3HG2      VAL 107   0.127   0.072   9.163
  188    H    THR 108           H        THR 108   1.560   2.274  11.514
  189    HA   THR 108           HA       THR 108   1.074   5.035  10.606
  190    HB   THR 108           HB       THR 108   2.929   5.768  11.931
  191    HG1  THR 108           1HG      THR 108   3.391   3.202  12.983
  192   1HG2  THR 108          1HG2      THR 108   2.238   4.927  14.234
  193   2HG2  THR 108          2HG2      THR 108   1.072   3.905  13.394
  194   3HG2  THR 108          3HG2      THR 108   0.972   5.659  13.249
  195    H    GLU 109           H        GLU 109   3.021   6.076   9.581
  196    HA   GLU 109           HA       GLU 109   3.759   4.705   7.268
  197   1HB   GLU 109          1HB       GLU 109   3.792   7.218   7.699
  198   2HB   GLU 109          2HB       GLU 109   5.351   6.965   8.470
  199   1HG   GLU 109          1HG       GLU 109   6.181   5.977   6.355
  200   2HG   GLU 109          2HG       GLU 109   4.641   6.393   5.603
  201    H    GLU 110           H        GLU 110   5.473   5.122  10.328
  202    HA   GLU 110           HA       GLU 110   7.926   4.001   9.547
  203   1HB   GLU 110          1HB       GLU 110   6.551   4.494  12.142
  204   2HB   GLU 110          2HB       GLU 110   7.922   3.393  12.141
  205   1HG   GLU 110          1HG       GLU 110   9.168   5.268  10.910
  206   2HG   GLU 110          2HG       GLU 110   7.853   6.305  11.461
  207    H    SER 111           H        SER 111   4.918   2.554  10.605
  208    HA   SER 111           HA       SER 111   5.942  -0.056  11.062
  209   1HB   SER 111          1HB       SER 111   3.145   0.945  10.500
  210   2HB   SER 111          2HB       SER 111   3.516  -0.735  10.887
  211    HG   SER 111           HG       SER 111   3.206   0.009  12.852
  212    H    ILE 112           H        ILE 112   4.523   1.559   8.265
  213    HA   ILE 112           HA       ILE 112   4.309  -0.708   6.605
  214    HB   ILE 112           HB       ILE 112   4.735   2.164   5.773
  215   1HG1  ILE 112          1HG1      ILE 112   2.766   1.741   7.285
  216   2HG1  ILE 112          2HG1      ILE 112   2.348   2.377   5.698
  217   1HG2  ILE 112          1HG2      ILE 112   5.068   1.043   3.813
  218   2HG2  ILE 112          2HG2      ILE 112   4.075  -0.330   4.300
  219   3HG2  ILE 112          3HG2      ILE 112   3.309   1.172   3.784
  220   1HD1  ILE 112          1HD1      ILE 112   2.345  -0.486   5.637
  221   2HD1  ILE 112          2HD1      ILE 112   1.327   0.102   6.952
  222   3HD1  ILE 112          3HD1      ILE 112   1.036   0.646   5.300
  223    H    LYS 113           H        LYS 113   6.867   1.739   6.920
  224    HA   LYS 113           HA       LYS 113   8.572   0.772   4.932
  225   1HB   LYS 113          1HB       LYS 113   9.272   2.171   7.520
  226   2HB   LYS 113          2HB       LYS 113  10.367   1.962   6.160
  227   1HG   LYS 113          1HG       LYS 113   8.655   3.216   4.773
  228   2HG   LYS 113          2HG       LYS 113   7.878   3.633   6.302
  229   1HD   LYS 113          1HD       LYS 113   9.751   4.855   7.040
  230   2HD   LYS 113          2HD       LYS 113  10.796   4.156   5.801
  231   1HE   LYS 113          1HE       LYS 113   9.886   5.469   4.117
  232   2HE   LYS 113          2HE       LYS 113   8.408   5.783   5.024
  233   1HZ   LYS 113          1HZ       LYS 113  10.734   6.766   6.364
  234   2HZ   LYS 113          2HZ       LYS 113   9.305   7.574   5.957
  235   3HZ   LYS 113          3HZ       LYS 113  10.557   7.450   4.826
  236    H    GLU 114           H        GLU 114   8.443  -0.007   8.396
  237    HA   GLU 114           HA       GLU 114  10.601  -1.867   8.284
  238   1HB   GLU 114          1HB       GLU 114   8.426  -1.449  10.339
  239   2HB   GLU 114          2HB       GLU 114   9.780  -2.550  10.549
  240   1HG   GLU 114          1HG       GLU 114  11.295  -0.568  10.210
  241   2HG   GLU 114          2HG       GLU 114   9.855   0.443  10.323
  242    H    PHE 115           H        PHE 115   7.135  -2.081   7.886
  243    HA   PHE 115           HA       PHE 115   6.931  -4.904   8.107
  244   1HB   PHE 115          1HB       PHE 115   4.956  -3.548   8.388
  245   2HB   PHE 115          2HB       PHE 115   5.140  -2.866   6.775
  246    HD1  PHE 115           1HD      PHE 115   3.776  -3.692   5.134
  247    HD2  PHE 115           2HD      PHE 115   4.849  -6.221   8.385
  248    HE1  PHE 115           1HE      PHE 115   2.345  -5.472   4.218
  249    HE2  PHE 115           2HE      PHE 115   3.421  -8.005   7.474
  250    HZ   PHE 115           HZ       PHE 115   2.167  -7.632   5.388
  251    H    PHE 116           H        PHE 116   8.054  -2.817   5.637
  252    HA   PHE 116           HA       PHE 116   7.877  -4.967   3.639
  253   1HB   PHE 116          1HB       PHE 116   8.031  -1.983   3.430
  254   2HB   PHE 116          2HB       PHE 116   8.614  -2.974   2.097
  255    HD1  PHE 116           1HD      PHE 116   5.869  -1.252   3.309
  256    HD2  PHE 116           2HD      PHE 116   6.902  -4.937   1.445
  257    HE1  PHE 116           1HE      PHE 116   3.565  -1.471   2.473
  258    HE2  PHE 116           2HE      PHE 116   4.600  -5.161   0.606
  259    HZ   PHE 116           HZ       PHE 116   2.929  -3.426   1.118
  260    H    ARG 117           H        ARG 117   9.888  -4.362   5.916
  261    HA   ARG 117           HA       ARG 117  12.354  -3.606   5.071
  262   1HB   ARG 117          1HB       ARG 117  11.558  -4.605   7.346
  263   2HB   ARG 117          2HB       ARG 117  12.104  -6.133   6.666
  264   1HG   ARG 117          1HG       ARG 117  14.339  -5.141   6.323
  265   2HG   ARG 117          2HG       ARG 117  13.773  -3.668   7.112
  266   1HD   ARG 117          1HD       ARG 117  13.235  -5.028   9.125
  267   2HD   ARG 117          2HD       ARG 117  13.969  -6.419   8.328
  268    HE   ARG 117           HE       ARG 117  16.010  -5.599   8.918
  269   1HH1  ARG 117          2HH1      ARG 117  13.713  -2.983   8.961
  270   2HH1  ARG 117          1HH1      ARG 117  14.844  -1.827   9.585
  271   1HH2  ARG 117          2HH2      ARG 117  17.507  -4.087   9.740
  272   2HH2  ARG 117          1HH2      ARG 117  17.002  -2.457  10.027
  273    H    GLY 118           H        GLY 118  14.125  -4.548   4.048
  274   1HA   GLY 118          1HA       GLY 118  15.278  -6.085   2.746
  275   2HA   GLY 118          2HA       GLY 118  13.949  -7.215   2.957
  276    H    LEU 119           H        LEU 119  13.545  -3.943   1.765
  277    HA   LEU 119           HA       LEU 119  13.429  -4.805  -0.997
  278   1HB   LEU 119          1HB       LEU 119  10.972  -3.643   0.301
  279   2HB   LEU 119          2HB       LEU 119  11.143  -4.179  -1.369
  280    HG   LEU 119           HG       LEU 119  11.340  -6.045   0.987
  281   1HD1  LEU 119          1HD1      LEU 119   8.935  -5.331  -0.682
  282   2HD1  LEU 119          2HD1      LEU 119   9.144  -5.061   1.047
  283   3HD1  LEU 119          3HD1      LEU 119   9.026  -6.705   0.420
  284   1HD2  LEU 119          1HD2      LEU 119  10.492  -6.888  -1.722
  285   2HD2  LEU 119          2HD2      LEU 119  11.461  -7.738  -0.518
  286   3HD2  LEU 119          3HD2      LEU 119  12.192  -6.471  -1.504
  287    H    ASN 120           H        ASN 120  12.516  -2.831  -2.347
  288    HA   ASN 120           HA       ASN 120  13.848  -0.423  -1.295
  289   1HB   ASN 120          1HB       ASN 120  13.446  -1.176  -4.197
  290   2HB   ASN 120          2HB       ASN 120  14.379   0.184  -3.580
  291   1HD2  ASN 120          1HD2      ASN 120  16.039  -0.610  -1.837
  292   2HD2  ASN 120          2HD2      ASN 120  17.022  -1.935  -2.349
  293    H    ILE 121           H        ILE 121  12.311   0.890  -0.529
  294    HA   ILE 121           HA       ILE 121   9.815   1.195  -2.044
  295    HB   ILE 121           HB       ILE 121   9.928   0.709   0.521
  296   1HG1  ILE 121          1HG1      ILE 121   8.142   2.969  -0.372
  297   2HG1  ILE 121          2HG1      ILE 121   7.925   1.320  -0.946
  298   1HG2  ILE 121          1HG2      ILE 121  10.029   3.702   0.660
  299   2HG2  ILE 121          2HG2      ILE 121  10.180   2.526   1.964
  300   3HG2  ILE 121          3HG2      ILE 121  11.490   2.725   0.801
  301   1HD1  ILE 121          1HD1      ILE 121   7.871   2.152   1.944
  302   2HD1  ILE 121          2HD1      ILE 121   6.448   1.899   0.932
  303   3HD1  ILE 121          3HD1      ILE 121   7.522   0.549   1.296
  304    H    SER 122           H        SER 122   9.130   3.156  -2.815
  305    HA   SER 122           HA       SER 122  11.172   5.263  -2.892
  306   1HB   SER 122          1HB       SER 122  10.368   4.360  -5.062
  307   2HB   SER 122          2HB       SER 122   8.740   4.905  -4.660
  308    HG   SER 122           HG       SER 122   9.623   7.048  -4.534
  309    H    ALA 123           H        ALA 123   7.901   4.579  -1.915
  310    HA   ALA 123           HA       ALA 123   7.791   6.820  -0.189
  311   1HB   ALA 123          1HB       ALA 123   6.210   8.220  -1.235
  312   2HB   ALA 123          2HB       ALA 123   7.434   7.886  -2.460
  313   3HB   ALA 123          3HB       ALA 123   5.888   7.039  -2.505
  314    H    VAL 124           H        VAL 124   5.830   6.896   1.062
  315    HA   VAL 124           HA       VAL 124   4.174   4.470   0.811
  316    HB   VAL 124           HB       VAL 124   5.176   5.722   3.372
  317   1HG1  VAL 124          1HG1      VAL 124   2.895   4.040   2.824
  318   2HG1  VAL 124          2HG1      VAL 124   4.028   3.243   3.917
  319   3HG1  VAL 124          3HG1      VAL 124   3.375   4.829   4.326
  320   1HG2  VAL 124          1HG2      VAL 124   5.702   2.914   2.484
  321   2HG2  VAL 124          2HG2      VAL 124   6.708   4.237   1.895
  322   3HG2  VAL 124          3HG2      VAL 124   6.602   3.913   3.625
  323    H    ARG 125           H        ARG 125   2.096   4.909   0.536
  324    HA   ARG 125           HA       ARG 125   1.095   7.562   1.286
  325   1HB   ARG 125          1HB       ARG 125   0.057   5.468  -0.622
  326   2HB   ARG 125          2HB       ARG 125  -0.863   6.899  -0.178
  327   1HG   ARG 125          1HG       ARG 125   0.491   8.309  -1.359
  328   2HG   ARG 125          2HG       ARG 125   1.901   7.259  -1.206
  329   1HD   ARG 125          1HD       ARG 125   1.002   5.730  -2.831
  330   2HD   ARG 125          2HD       ARG 125  -0.514   6.630  -2.896
  331    HE   ARG 125           HE       ARG 125   1.943   7.269  -4.243
  332   1HH1  ARG 125          2HH1      ARG 125  -1.050   8.533  -2.991
  333   2HH1  ARG 125          1HH1      ARG 125  -1.067   9.902  -4.052
  334   1HH2  ARG 125          2HH2      ARG 125   1.932   9.069  -5.645
  335   2HH2  ARG 125          1HH2      ARG 125   0.630  10.206  -5.562
  336    H    LEU 126           H        LEU 126  -0.130   7.784   3.030
  337    HA   LEU 126           HA       LEU 126  -1.759   5.509   3.927
  338   1HB   LEU 126          1HB       LEU 126   0.164   7.156   5.528
  339   2HB   LEU 126          2HB       LEU 126  -1.213   6.371   6.297
  340    HG   LEU 126           HG       LEU 126   0.974   4.952   4.777
  341   1HD1  LEU 126          1HD1      LEU 126   1.649   6.020   6.950
  342   2HD1  LEU 126          2HD1      LEU 126   1.848   4.269   6.872
  343   3HD1  LEU 126          3HD1      LEU 126   0.482   4.963   7.746
  344   1HD2  LEU 126          1HD2      LEU 126  -0.811   3.521   4.592
  345   2HD2  LEU 126          2HD2      LEU 126  -1.551   4.071   6.096
  346   3HD2  LEU 126          3HD2      LEU 126  -0.141   3.011   6.141
  347    HA   PRO 127           HA       PRO 127  -4.426   9.221   3.552
  348   1HB   PRO 127          1HB       PRO 127  -6.624   7.817   2.798
  349   2HB   PRO 127          2HB       PRO 127  -5.374   8.330   1.658
  350   1HG   PRO 127          1HG       PRO 127  -5.774   5.662   2.956
  351   2HG   PRO 127          2HG       PRO 127  -5.357   6.036   1.273
  352   1HD   PRO 127          1HD       PRO 127  -3.511   5.252   3.092
  353   2HD   PRO 127          2HD       PRO 127  -3.131   6.372   1.768
  354    H    ARG 128           H        ARG 128  -6.134   9.925   4.864
  355    HA   ARG 128           HA       ARG 128  -6.939   8.095   7.025
  356   1HB   ARG 128          1HB       ARG 128  -6.236  11.017   7.358
  357   2HB   ARG 128          2HB       ARG 128  -6.775   9.929   8.629
  358   1HG   ARG 128          1HG       ARG 128  -4.678   8.535   7.871
  359   2HG   ARG 128          2HG       ARG 128  -4.139  10.105   7.271
  360   1HD   ARG 128          1HD       ARG 128  -4.444  11.067   9.493
  361   2HD   ARG 128          2HD       ARG 128  -5.019   9.513  10.095
  362    HE   ARG 128           HE       ARG 128  -2.846   8.771  10.184
  363   1HH1  ARG 128          2HH1      ARG 128  -2.994  11.747   8.384
  364   2HH1  ARG 128          1HH1      ARG 128  -1.274  11.949   8.325
  365   1HH2  ARG 128          2HH2      ARG 128  -0.580   9.025  10.113
  366   2HH2  ARG 128          1HH2      ARG 128   0.098  10.400   9.308
  367    H    GLU 129           H        GLU 129  -9.008   8.420   7.894
  368    HA   GLU 129           HA       GLU 129 -11.071   8.960   6.214
  369   1HB   GLU 129          1HB       GLU 129 -10.798   9.008   9.175
  370   2HB   GLU 129          2HB       GLU 129 -12.265   9.695   8.491
  371   1HG   GLU 129          1HG       GLU 129 -11.262   6.922   7.896
  372   2HG   GLU 129          2HG       GLU 129 -12.451   7.306   9.140
  373    HA   PRO 130           HA       PRO 130 -11.156  13.298   5.474
  374   1HB   PRO 130          1HB       PRO 130 -13.762  13.559   4.761
  375   2HB   PRO 130          2HB       PRO 130 -12.549  12.816   3.712
  376   1HG   PRO 130          1HG       PRO 130 -14.568  11.510   5.495
  377   2HG   PRO 130          2HG       PRO 130 -14.091  11.080   3.842
  378   1HD   PRO 130          1HD       PRO 130 -13.158   9.763   6.016
  379   2HD   PRO 130          2HD       PRO 130 -12.193   9.977   4.542
  380    H    SER 131           H        SER 131 -12.771  11.792   8.017
  381    HA   SER 131           HA       SER 131 -13.523  14.404   9.156
  382   1HB   SER 131          1HB       SER 131 -14.925  11.753   9.581
  383   2HB   SER 131          2HB       SER 131 -15.347  13.272  10.371
  384    HG   SER 131           HG       SER 131 -15.418  12.756   7.579
  385    H    ASN 132           H        ASN 132 -12.440  11.104   9.839
  386    HA   ASN 132           HA       ASN 132 -11.517  11.960  12.486
  387   1HB   ASN 132          1HB       ASN 132 -12.888   9.762  11.917
  388   2HB   ASN 132          2HB       ASN 132 -11.283   9.132  11.557
  389   1HD2  ASN 132          1HD2      ASN 132 -13.452  10.212  14.009
  390   2HD2  ASN 132          2HD2      ASN 132 -12.488   9.749  15.366
  391    HA   PRO 133           HA       PRO 133  -7.536  12.314  10.361
  392   1HB   PRO 133          1HB       PRO 133  -6.385  13.799  12.321
  393   2HB   PRO 133          2HB       PRO 133  -7.447  14.492  11.089
  394   1HG   PRO 133          1HG       PRO 133  -8.076  13.712  13.910
  395   2HG   PRO 133          2HG       PRO 133  -8.569  15.160  13.012
  396   1HD   PRO 133          1HD       PRO 133 -10.215  13.041  13.376
  397   2HD   PRO 133          2HD       PRO 133 -10.274  14.057  11.922
  398    H    GLU 134           H        GLU 134  -8.056  11.538  13.786
  399    HA   GLU 134           HA       GLU 134  -5.535  10.390  14.269
  400   1HB   GLU 134          1HB       GLU 134  -8.205  10.268  15.593
  401   2HB   GLU 134          2HB       GLU 134  -6.993   9.083  16.060
  402   1HG   GLU 134          1HG       GLU 134  -6.338  11.999  16.026
  403   2HG   GLU 134          2HG       GLU 134  -7.187  11.278  17.392
  404    H    ARG 135           H        ARG 135  -8.583   8.992  13.148
  405    HA   ARG 135           HA       ARG 135  -7.333   6.366  12.897
  406   1HB   ARG 135          1HB       ARG 135 -10.130   7.391  12.868
  407   2HB   ARG 135          2HB       ARG 135  -9.790   5.912  11.980
  408   1HG   ARG 135          1HG       ARG 135  -9.131   6.335  14.886
  409   2HG   ARG 135          2HG       ARG 135 -10.591   5.540  14.293
  410   1HD   ARG 135          1HD       ARG 135  -8.848   4.081  12.963
  411   2HD   ARG 135          2HD       ARG 135  -7.762   4.611  14.248
  412    HE   ARG 135           HE       ARG 135  -8.846   3.202  15.683
  413   1HH1  ARG 135          2HH1      ARG 135 -10.853   3.724  12.887
  414   2HH1  ARG 135          1HH1      ARG 135 -12.034   2.546  13.353
  415   1HH2  ARG 135          2HH2      ARG 135 -10.394   1.648  16.308
  416   2HH2  ARG 135          1HH2      ARG 135 -11.773   1.366  15.300
  417    H    LEU 136           H        LEU 136  -6.561   5.602  11.039
  418    HA   LEU 136           HA       LEU 136  -6.377   7.194   8.726
  419   1HB   LEU 136          1HB       LEU 136  -5.743   4.365   9.403
  420   2HB   LEU 136          2HB       LEU 136  -5.757   4.845   7.707
  421    HG   LEU 136           HG       LEU 136  -4.151   6.746   8.597
  422   1HD1  LEU 136          1HD1      LEU 136  -4.087   4.637  10.709
  423   2HD1  LEU 136          2HD1      LEU 136  -4.036   6.393  10.871
  424   3HD1  LEU 136          3HD1      LEU 136  -2.615   5.519  10.299
  425   1HD2  LEU 136          1HD2      LEU 136  -3.542   3.905   7.875
  426   2HD2  LEU 136          2HD2      LEU 136  -2.242   5.041   8.234
  427   3HD2  LEU 136          3HD2      LEU 136  -3.358   5.368   6.907
  428    H    LYS 137           H        LYS 137  -6.982   6.106   6.503
  429    HA   LYS 137           HA       LYS 137  -9.820   6.158   6.346
  430   1HB   LYS 137          1HB       LYS 137  -7.588   5.741   4.401
  431   2HB   LYS 137          2HB       LYS 137  -9.227   5.328   3.913
  432   1HG   LYS 137          1HG       LYS 137  -9.732   7.749   4.841
  433   2HG   LYS 137          2HG       LYS 137  -8.021   7.980   4.472
  434   1HD   LYS 137          1HD       LYS 137  -8.425   7.218   2.174
  435   2HD   LYS 137          2HD       LYS 137 -10.138   7.014   2.548
  436   1HE   LYS 137          1HE       LYS 137  -9.711   9.124   1.382
  437   2HE   LYS 137          2HE       LYS 137 -10.337   9.395   3.008
  438   1HZ   LYS 137          1HZ       LYS 137  -8.121   9.879   3.773
  439   2HZ   LYS 137          2HZ       LYS 137  -8.482  10.873   2.453
  440   3HZ   LYS 137          3HZ       LYS 137  -7.469   9.533   2.250
  441    H    GLY 138           H        GLY 138  -7.635   3.586   5.182
  442   1HA   GLY 138          1HA       GLY 138  -8.525   1.447   6.619
  443   2HA   GLY 138          2HA       GLY 138  -9.736   1.630   5.359
  444    H    PHE 139           H        PHE 139  -7.566   2.689   3.536
  445    HA   PHE 139           HA       PHE 139  -6.310   0.095   2.919
  446   1HB   PHE 139          1HB       PHE 139  -6.386   1.199   0.487
  447   2HB   PHE 139          2HB       PHE 139  -7.719   0.241   1.124
  448    HD1  PHE 139           1HD      PHE 139  -9.842   1.117   1.048
  449    HD2  PHE 139           2HD      PHE 139  -6.510   3.765   1.032
  450    HE1  PHE 139           1HE      PHE 139 -11.364   3.025   0.735
  451    HE2  PHE 139           2HE      PHE 139  -8.026   5.677   0.720
  452    HZ   PHE 139           HZ       PHE 139 -10.457   5.308   0.572
  453    H    GLY 140           H        GLY 140  -4.202   0.108   2.121
  454   1HA   GLY 140          1HA       GLY 140  -2.815   2.712   2.290
  455   2HA   GLY 140          2HA       GLY 140  -2.138   1.247   2.985
  456    H    TYR 141           H        TYR 141  -1.195   3.126   0.839
  457    HA   TYR 141           HA       TYR 141  -0.663   1.061  -1.188
  458   1HB   TYR 141          1HB       TYR 141  -1.023   3.993  -1.818
  459   2HB   TYR 141          2HB       TYR 141  -0.828   2.670  -2.963
  460    HD1  TYR 141           1HD      TYR 141  -2.683   1.272  -3.573
  461    HD2  TYR 141           2HD      TYR 141  -3.145   4.286  -0.606
  462    HE1  TYR 141           1HE      TYR 141  -5.126   1.014  -3.700
  463    HE2  TYR 141           2HE      TYR 141  -5.589   4.036  -0.724
  464    HH   TYR 141           HH       TYR 141  -7.241   3.082  -2.815
  465    H    ALA 142           H        ALA 142   1.409   0.933  -1.936
  466    HA   ALA 142           HA       ALA 142   3.338   2.929  -0.966
  467   1HB   ALA 142          1HB       ALA 142   3.121   0.517   0.231
  468   2HB   ALA 142          2HB       ALA 142   4.310   0.153  -1.020
  469   3HB   ALA 142          3HB       ALA 142   4.618   1.445   0.140
  470    H    GLU 143           H        GLU 143   5.013   3.397  -2.336
  471    HA   GLU 143           HA       GLU 143   4.761   2.337  -5.047
  472   1HB   GLU 143          1HB       GLU 143   6.326   4.697  -3.987
  473   2HB   GLU 143          2HB       GLU 143   6.226   4.231  -5.679
  474   1HG   GLU 143          1HG       GLU 143   4.064   4.947  -5.897
  475   2HG   GLU 143          2HG       GLU 143   3.705   4.734  -4.184
  476    H    PHE 144           H        PHE 144   6.268   1.106  -6.013
  477    HA   PHE 144           HA       PHE 144   8.761   0.589  -4.529
  478   1HB   PHE 144          1HB       PHE 144   7.002  -1.319  -6.070
  479   2HB   PHE 144          2HB       PHE 144   8.658  -1.709  -5.618
  480    HD1  PHE 144           1HD      PHE 144   5.498  -2.445  -4.766
  481    HD2  PHE 144           2HD      PHE 144   9.011  -0.863  -2.957
  482    HE1  PHE 144           1HE      PHE 144   4.710  -3.219  -2.568
  483    HE2  PHE 144           2HE      PHE 144   8.229  -1.636  -0.756
  484    HZ   PHE 144           HZ       PHE 144   6.077  -2.816  -0.559
  485    H    GLU 145           H        GLU 145  10.575  -0.159  -5.883
  486    HA   GLU 145           HA       GLU 145  10.490   1.101  -8.546
  487   1HB   GLU 145          1HB       GLU 145  12.565   1.092  -6.402
  488   2HB   GLU 145          2HB       GLU 145  13.100   1.136  -8.077
  489   1HG   GLU 145          1HG       GLU 145  11.363   3.090  -8.252
  490   2HG   GLU 145          2HG       GLU 145  11.605   3.172  -6.508
  491    H    ASP 146           H        ASP 146  11.919  -1.534  -6.652
  492    HA   ASP 146           HA       ASP 146  12.828  -2.875  -9.063
  493   1HB   ASP 146          1HB       ASP 146  14.104  -2.810  -6.840
  494   2HB   ASP 146          2HB       ASP 146  12.927  -3.988  -6.264
  495    H    LEU 147           H        LEU 147  12.196  -5.032  -9.616
  496    HA   LEU 147           HA       LEU 147   9.390  -5.434  -9.509
  497   1HB   LEU 147          1HB       LEU 147  11.470  -7.454 -10.315
  498   2HB   LEU 147          2HB       LEU 147   9.777  -7.404 -10.802
  499    HG   LEU 147           HG       LEU 147  10.487  -5.095 -11.851
  500   1HD1  LEU 147          1HD1      LEU 147  12.984  -6.169 -10.966
  501   2HD1  LEU 147          2HD1      LEU 147  12.651  -4.633 -11.765
  502   3HD1  LEU 147          3HD1      LEU 147  12.973  -6.076 -12.728
  503   1HD2  LEU 147          1HD2      LEU 147  11.389  -6.623 -13.853
  504   2HD2  LEU 147          2HD2      LEU 147   9.683  -6.520 -13.416
  505   3HD2  LEU 147          3HD2      LEU 147  10.660  -7.874 -12.846
  506    H    ASP 148           H        ASP 148  12.120  -6.844  -7.794
  507    HA   ASP 148           HA       ASP 148  10.822  -8.997  -6.578
  508   1HB   ASP 148          1HB       ASP 148  13.197  -8.893  -6.447
  509   2HB   ASP 148          2HB       ASP 148  13.156  -7.303  -5.690
  510    H    SER 149           H        SER 149  10.739  -5.594  -5.877
  511    HA   SER 149           HA       SER 149   9.772  -5.740  -3.225
  512   1HB   SER 149          1HB       SER 149   9.408  -3.565  -5.300
  513   2HB   SER 149          2HB       SER 149   9.069  -3.392  -3.578
  514    HG   SER 149           HG       SER 149  11.590  -4.336  -4.239
  515    H    LEU 150           H        LEU 150   8.114  -5.431  -6.349
  516    HA   LEU 150           HA       LEU 150   5.498  -5.347  -5.265
  517   1HB   LEU 150          1HB       LEU 150   6.452  -4.771  -7.655
  518   2HB   LEU 150          2HB       LEU 150   6.006  -6.443  -7.987
  519    HG   LEU 150           HG       LEU 150   4.331  -4.617  -8.605
  520   1HD1  LEU 150          1HD1      LEU 150   2.569  -6.086  -8.342
  521   2HD1  LEU 150          2HD1      LEU 150   3.134  -6.648  -6.769
  522   3HD1  LEU 150          3HD1      LEU 150   3.966  -7.158  -8.238
  523   1HD2  LEU 150          1HD2      LEU 150   3.165  -3.486  -7.009
  524   2HD2  LEU 150          2HD2      LEU 150   4.711  -3.637  -6.174
  525   3HD2  LEU 150          3HD2      LEU 150   3.390  -4.743  -5.792
  526    H    LEU 151           H        LEU 151   7.509  -7.971  -6.526
  527    HA   LEU 151           HA       LEU 151   5.532  -9.990  -6.310
  528   1HB   LEU 151          1HB       LEU 151   7.638 -10.072  -7.687
  529   2HB   LEU 151          2HB       LEU 151   8.515 -10.373  -6.188
  530    HG   LEU 151           HG       LEU 151   6.988 -12.412  -5.921
  531   1HD1  LEU 151          1HD1      LEU 151   5.547 -11.449  -7.901
  532   2HD1  LEU 151          2HD1      LEU 151   5.743 -13.186  -7.673
  533   3HD1  LEU 151          3HD1      LEU 151   6.710 -12.342  -8.881
  534   1HD2  LEU 151          1HD2      LEU 151   8.733 -12.714  -8.315
  535   2HD2  LEU 151          2HD2      LEU 151   8.592 -13.735  -6.883
  536   3HD2  LEU 151          3HD2      LEU 151   9.461 -12.202  -6.792
  537    H    SER 152           H        SER 152   8.237  -9.050  -4.203
  538    HA   SER 152           HA       SER 152   7.812 -10.986  -2.218
  539   1HB   SER 152          1HB       SER 152   9.821  -9.396  -2.554
  540   2HB   SER 152          2HB       SER 152   8.881  -8.235  -1.619
  541    HG   SER 152           HG       SER 152  10.267 -10.418  -0.780
  542    H    ALA 153           H        ALA 153   6.299  -7.899  -2.820
  543    HA   ALA 153           HA       ALA 153   5.113  -7.464  -0.316
  544   1HB   ALA 153          1HB       ALA 153   5.260  -5.830  -2.220
  545   2HB   ALA 153          2HB       ALA 153   3.909  -6.687  -2.963
  546   3HB   ALA 153          3HB       ALA 153   3.699  -5.896  -1.400
  547    H    LEU 154           H        LEU 154   4.052  -9.351  -3.104
  548    HA   LEU 154           HA       LEU 154   1.445  -9.912  -2.227
  549   1HB   LEU 154          1HB       LEU 154   3.296 -11.531  -3.968
  550   2HB   LEU 154          2HB       LEU 154   1.576 -11.855  -3.762
  551    HG   LEU 154           HG       LEU 154   2.605  -9.247  -4.854
  552   1HD1  LEU 154          1HD1      LEU 154   3.398 -10.531  -6.542
  553   2HD1  LEU 154          2HD1      LEU 154   1.709 -10.476  -7.045
  554   3HD1  LEU 154          3HD1      LEU 154   2.324 -11.880  -6.173
  555   1HD2  LEU 154          1HD2      LEU 154   0.375  -8.989  -5.681
  556   2HD2  LEU 154          2HD2      LEU 154   0.278  -9.391  -3.966
  557   3HD2  LEU 154          3HD2      LEU 154  -0.056 -10.625  -5.181
  558    H    SER 155           H        SER 155   4.532 -11.285  -1.381
  559    HA   SER 155           HA       SER 155   3.558 -13.678  -0.203
  560   1HB   SER 155          1HB       SER 155   6.124 -12.207   0.438
  561   2HB   SER 155          2HB       SER 155   5.779 -13.909   0.744
  562    HG   SER 155           HG       SER 155   6.743 -12.774  -1.475
  563    H    LEU 156           H        LEU 156   3.471 -10.430   0.776
  564    HA   LEU 156           HA       LEU 156   3.228 -11.101   3.612
  565   1HB   LEU 156          1HB       LEU 156   3.009  -8.351   2.435
  566   2HB   LEU 156          2HB       LEU 156   3.451  -8.814   4.078
  567    HG   LEU 156           HG       LEU 156   5.190  -9.376   1.683
  568   1HD1  LEU 156          1HD1      LEU 156   6.111  -7.334   1.771
  569   2HD1  LEU 156          2HD1      LEU 156   5.984  -7.239   3.527
  570   3HD1  LEU 156          3HD1      LEU 156   4.585  -6.865   2.520
  571   1HD2  LEU 156          1HD2      LEU 156   6.933  -9.498   3.484
  572   2HD2  LEU 156          2HD2      LEU 156   5.728 -10.785   3.520
  573   3HD2  LEU 156          3HD2      LEU 156   5.622  -9.445   4.662
  574    H    ASN 157           H        ASN 157   1.229 -11.593   1.320
  575    HA   ASN 157           HA       ASN 157  -1.037  -9.971   1.837
  576   1HB   ASN 157          1HB       ASN 157  -2.163 -11.305   0.315
  577   2HB   ASN 157          2HB       ASN 157  -0.491 -11.558  -0.180
  578   1HD2  ASN 157          1HD2      ASN 157   0.344 -13.555  -0.122
  579   2HD2  ASN 157          2HD2      ASN 157  -0.493 -14.954   0.451
  580    H    GLU 158           H        GLU 158   0.370 -12.603   3.507
  581    HA   GLU 158           HA       GLU 158  -2.065 -12.899   5.141
  582   1HB   GLU 158          1HB       GLU 158  -1.339 -15.150   5.692
  583   2HB   GLU 158          2HB       GLU 158  -1.439 -14.963   3.947
  584   1HG   GLU 158          1HG       GLU 158   0.886 -14.924   3.701
  585   2HG   GLU 158          2HG       GLU 158   1.149 -14.618   5.417
  586    H    GLU 159           H        GLU 159   1.296 -12.138   5.084
  587    HA   GLU 159           HA       GLU 159   2.178 -12.594   7.628
  588   1HB   GLU 159          1HB       GLU 159   2.708 -10.432   5.645
  589   2HB   GLU 159          2HB       GLU 159   3.329 -10.228   7.276
  590   1HG   GLU 159          1HG       GLU 159   3.923 -12.502   5.399
  591   2HG   GLU 159          2HG       GLU 159   5.018 -11.203   5.868
  592    H    SER 160           H        SER 160   1.691 -11.914   9.616
  593    HA   SER 160           HA       SER 160  -0.543 -10.124   9.977
  594   1HB   SER 160          1HB       SER 160  -0.448 -10.746  12.302
  595   2HB   SER 160          2HB       SER 160  -0.196 -12.206  11.345
  596    HG   SER 160           HG       SER 160   1.702 -12.400  12.209
  597    H    LEU 161           H        LEU 161  -0.232  -8.002   9.877
  598    HA   LEU 161           HA       LEU 161   2.316  -6.848  10.692
  599   1HB   LEU 161          1HB       LEU 161   1.599  -5.952   8.669
  600   2HB   LEU 161          2HB       LEU 161  -0.077  -5.839   9.205
  601    HG   LEU 161           HG       LEU 161   0.670  -4.000  10.765
  602   1HD1  LEU 161          1HD1      LEU 161   3.148  -4.085   9.051
  603   2HD1  LEU 161          2HD1      LEU 161   3.063  -4.560  10.747
  604   3HD1  LEU 161          3HD1      LEU 161   2.763  -2.885  10.285
  605   1HD2  LEU 161          1HD2      LEU 161  -0.528  -3.474   8.752
  606   2HD2  LEU 161          2HD2      LEU 161   0.937  -3.637   7.784
  607   3HD2  LEU 161          3HD2      LEU 161   0.788  -2.315   8.942
  608    H    GLY 162           H        GLY 162   2.613  -6.186  12.709
  609   1HA   GLY 162          1HA       GLY 162   2.228  -5.181  14.742
  610   2HA   GLY 162          2HA       GLY 162   0.760  -4.501  14.056
  611    H    ASN 163           H        ASN 163  -1.197  -5.495  14.412
  612    HA   ASN 163           HA       ASN 163  -1.152  -7.882  16.135
  613   1HB   ASN 163          1HB       ASN 163  -2.994  -5.495  16.411
  614   2HB   ASN 163          2HB       ASN 163  -3.057  -6.959  17.389
  615   1HD2  ASN 163          1HD2      ASN 163  -1.996  -6.938  19.234
  616   2HD2  ASN 163          2HD2      ASN 163  -0.737  -5.837  19.668
  617    H    LYS 164           H        LYS 164  -2.037  -6.683  13.225
  618    HA   LYS 164           HA       LYS 164  -4.187  -8.665  12.952
  619   1HB   LYS 164          1HB       LYS 164  -4.222  -5.819  11.947
  620   2HB   LYS 164          2HB       LYS 164  -5.318  -7.061  11.358
  621   1HG   LYS 164          1HG       LYS 164  -5.799  -7.339  13.948
  622   2HG   LYS 164          2HG       LYS 164  -5.260  -5.658  13.967
  623   1HD   LYS 164          1HD       LYS 164  -7.380  -6.690  12.093
  624   2HD   LYS 164          2HD       LYS 164  -7.743  -6.011  13.682
  625   1HE   LYS 164          1HE       LYS 164  -6.891  -3.890  13.069
  626   2HE   LYS 164          2HE       LYS 164  -6.142  -4.532  11.608
  627   1HZ   LYS 164          1HZ       LYS 164  -9.062  -4.686  11.966
  628   2HZ   LYS 164          2HZ       LYS 164  -8.163  -4.679  10.534
  629   3HZ   LYS 164          3HZ       LYS 164  -8.349  -3.251  11.422
  630    H    ARG 165           H        ARG 165  -4.672  -9.009  10.524
  631    HA   ARG 165           HA       ARG 165  -2.089  -9.182   9.120
  632   1HB   ARG 165          1HB       ARG 165  -4.535 -10.925   8.767
  633   2HB   ARG 165          2HB       ARG 165  -2.987 -11.130   7.957
  634   1HG   ARG 165          1HG       ARG 165  -1.910 -11.661  10.041
  635   2HG   ARG 165          2HG       ARG 165  -3.392 -11.313  10.934
  636   1HD   ARG 165          1HD       ARG 165  -3.149 -13.453   8.826
  637   2HD   ARG 165          2HD       ARG 165  -2.947 -13.744  10.553
  638    HE   ARG 165           HE       ARG 165  -5.422 -12.457   9.979
  639   1HH1  ARG 165          2HH1      ARG 165  -3.799 -15.536   9.938
  640   2HH1  ARG 165          1HH1      ARG 165  -5.258 -16.454  10.112
  641   1HH2  ARG 165          2HH2      ARG 165  -7.350 -13.655  10.208
  642   2HH2  ARG 165          1HH2      ARG 165  -7.277 -15.383  10.264
  643    H    ILE 166           H        ILE 166  -1.922  -8.524   7.012
  644    HA   ILE 166           HA       ILE 166  -4.290  -7.180   5.881
  645    HB   ILE 166           HB       ILE 166  -2.756  -5.621   4.756
  646   1HG1  ILE 166          1HG1      ILE 166  -0.816  -7.361   4.947
  647   2HG1  ILE 166          2HG1      ILE 166  -0.447  -5.641   5.016
  648   1HG2  ILE 166          1HG2      ILE 166  -1.786  -4.707   7.095
  649   2HG2  ILE 166          2HG2      ILE 166  -3.467  -4.528   6.596
  650   3HG2  ILE 166          3HG2      ILE 166  -3.005  -5.837   7.684
  651   1HD1  ILE 166          1HD1      ILE 166  -0.998  -6.742   7.635
  652   2HD1  ILE 166          2HD1      ILE 166   0.337  -7.561   6.825
  653   3HD1  ILE 166          3HD1      ILE 166   0.388  -5.815   7.062
  654    H    ARG 167           H        ARG 167  -4.231  -6.968   3.483
  655    HA   ARG 167           HA       ARG 167  -3.066  -9.390   2.273
  656   1HB   ARG 167          1HB       ARG 167  -5.573  -9.302   2.418
  657   2HB   ARG 167          2HB       ARG 167  -5.529  -7.909   1.345
  658   1HG   ARG 167          1HG       ARG 167  -5.004  -9.154  -0.484
  659   2HG   ARG 167          2HG       ARG 167  -4.146 -10.376   0.457
  660   1HD   ARG 167          1HD       ARG 167  -7.090 -10.080   0.813
  661   2HD   ARG 167          2HD       ARG 167  -6.484 -10.892  -0.630
  662    HE   ARG 167           HE       ARG 167  -5.156 -12.113   1.397
  663   1HH1  ARG 167          2HH1      ARG 167  -8.517 -11.494   0.735
  664   2HH1  ARG 167          1HH1      ARG 167  -9.075 -12.911   1.561
  665   1HH2  ARG 167          2HH2      ARG 167  -5.878 -13.982   2.486
  666   2HH2  ARG 167          1HH2      ARG 167  -7.573 -14.325   2.557
  667    H    VAL 168           H        VAL 168  -1.973  -9.228   0.358
  668    HA   VAL 168           HA       VAL 168  -1.486  -6.492  -0.625
  669    HB   VAL 168           HB       VAL 168   0.357  -8.883  -0.775
  670   1HG1  VAL 168          1HG1      VAL 168   1.557  -7.771  -2.278
  671   2HG1  VAL 168          2HG1      VAL 168   0.262  -6.575  -2.368
  672   3HG1  VAL 168          3HG1      VAL 168   1.604  -6.342  -1.247
  673   1HG2  VAL 168          1HG2      VAL 168   1.632  -6.926   0.665
  674   2HG2  VAL 168          2HG2      VAL 168  -0.034  -6.798   1.230
  675   3HG2  VAL 168          3HG2      VAL 168   0.820  -8.336   1.346
  676    H    ASP 169           H        ASP 169  -1.993  -6.035  -2.668
  677    HA   ASP 169           HA       ASP 169  -2.170  -8.179  -4.643
  678   1HB   ASP 169          1HB       ASP 169  -4.447  -7.810  -3.577
  679   2HB   ASP 169          2HB       ASP 169  -4.431  -6.207  -4.308
  680    H    VAL 170           H        VAL 170  -2.405  -7.325  -6.870
  681    HA   VAL 170           HA       VAL 170  -0.561  -5.200  -7.309
  682    HB   VAL 170           HB       VAL 170  -2.376  -6.617  -9.266
  683   1HG1  VAL 170          1HG1      VAL 170  -1.037  -4.244  -9.657
  684   2HG1  VAL 170          2HG1      VAL 170   0.080  -5.448 -10.301
  685   3HG1  VAL 170          3HG1      VAL 170  -1.569  -5.353 -10.920
  686   1HG2  VAL 170          1HG2      VAL 170  -0.906  -8.213  -8.326
  687   2HG2  VAL 170          2HG2      VAL 170  -0.203  -7.763  -9.880
  688   3HG2  VAL 170          3HG2      VAL 170   0.461  -7.100  -8.388
  689    H    ALA 171           H        ALA 171  -0.976  -3.102  -7.243
  690    HA   ALA 171           HA       ALA 171  -3.725  -2.154  -7.393
  691   1HB   ALA 171          1HB       ALA 171  -2.499   0.088  -6.895
  692   2HB   ALA 171          2HB       ALA 171  -2.662  -1.124  -5.624
  693   3HB   ALA 171          3HB       ALA 171  -1.138  -0.961  -6.495
  694    H    ASP 172           H        ASP 172  -4.523  -1.772  -9.352
  695    HA   ASP 172           HA       ASP 172  -2.961  -1.306 -11.660
  696   1HB   ASP 172          1HB       ASP 172  -5.174  -0.674 -12.700
  697   2HB   ASP 172          2HB       ASP 172  -5.131  -2.263 -11.942
  698    H    GLN 173           H        GLN 173  -2.600   0.564 -12.852
  699    HA   GLN 173           HA       GLN 173  -3.044   3.081 -11.385
  700   1HB   GLN 173          1HB       GLN 173  -0.989   3.914 -12.524
  701   2HB   GLN 173          2HB       GLN 173  -0.693   2.581 -11.417
  702   1HG   GLN 173          1HG       GLN 173  -0.872   1.090 -13.505
  703   2HG   GLN 173          2HG       GLN 173  -0.649   2.588 -14.406
  704   1HE2  GLN 173          1HE2      GLN 173   1.332   3.540 -14.468
  705   2HE2  GLN 173          2HE2      GLN 173   2.757   2.832 -13.795
  706    H    ALA 174           H        ALA 174  -4.761   4.002 -12.338
  707    HA   ALA 174           HA       ALA 174  -5.572   3.698 -14.988
  708   1HB   ALA 174          1HB       ALA 174  -7.218   5.220 -14.527
  709   2HB   ALA 174          2HB       ALA 174  -6.764   4.741 -12.891
  710   3HB   ALA 174          3HB       ALA 174  -6.153   6.250 -13.570
  711    H    GLN 175           H        GLN 175  -3.173   5.780 -13.582
  712    HA   GLN 175           HA       GLN 175  -1.989   7.568 -14.447
  713   1HB   GLN 175          1HB       GLN 175  -0.641   6.854 -16.388
  714   2HB   GLN 175          2HB       GLN 175  -0.717   5.621 -15.137
  715   1HG   GLN 175          1HG       GLN 175  -2.314   4.355 -16.396
  716   2HG   GLN 175          2HG       GLN 175  -2.444   5.638 -17.598
  717   1HE2  GLN 175          1HE2      GLN 175  -1.810   4.374 -19.307
  718   2HE2  GLN 175          2HE2      GLN 175  -0.197   3.784 -19.495
  719    H    ASP 176           H        ASP 176  -4.777   7.817 -15.039
  720    HA   ASP 176           HA       ASP 176  -4.911   8.737 -17.797
  721   1HB   ASP 176          1HB       ASP 176  -6.899   8.285 -15.611
  722   2HB   ASP 176          2HB       ASP 176  -7.312   9.397 -16.913
  723    H    LYS 177           H        LYS 177  -3.061  10.168 -16.339
  724    HA   LYS 177           HA       LYS 177  -4.400  12.773 -16.006
  725   1HB   LYS 177          1HB       LYS 177  -3.377  11.703 -13.922
  726   2HB   LYS 177          2HB       LYS 177  -1.812  11.997 -14.670
  727   1HG   LYS 177          1HG       LYS 177  -2.019  14.300 -14.501
  728   2HG   LYS 177          2HG       LYS 177  -3.773  14.228 -14.321
  729   1HD   LYS 177          1HD       LYS 177  -3.193  14.627 -12.150
  730   2HD   LYS 177          2HD       LYS 177  -3.123  12.863 -12.144
  731   1HE   LYS 177          1HE       LYS 177  -1.148  13.659 -11.077
  732   2HE   LYS 177          2HE       LYS 177  -0.679  13.049 -12.664
  733   1HZ   LYS 177          1HZ       LYS 177   0.268  15.276 -11.921
  734   2HZ   LYS 177          2HZ       LYS 177  -1.268  15.912 -12.231
  735   3HZ   LYS 177          3HZ       LYS 177  -0.382  15.193 -13.480
  736    H    ASP 178           H        ASP 178  -2.821  14.638 -16.334
  737    HA   ASP 178           HA       ASP 178  -0.657  14.128 -18.186
  738   1HB   ASP 178          1HB       ASP 178  -1.679  15.795 -19.849
  739   2HB   ASP 178          2HB       ASP 178  -2.339  14.161 -19.832
  740    H    SER 179           H        SER 179   0.937  15.458 -17.661
  741    HA   SER 179           HA       SER 179   0.626  17.557 -15.797
  742   1HB   SER 179          1HB       SER 179   2.956  17.038 -17.661
  743   2HB   SER 179          2HB       SER 179   2.991  18.020 -16.197
  744    HG   SER 179           HG       SER 179   3.534  16.206 -15.283
  745    H    GLY 180           H        GLY 180   0.550  19.756 -16.029
  746   1HA   GLY 180          1HA       GLY 180   1.077  21.186 -18.386
  747   2HA   GLY 180          2HA       GLY 180  -0.641  20.817 -18.342
  748    HA   PRO 181           HA       PRO 181   0.675  24.503 -15.537
  749   1HB   PRO 181          1HB       PRO 181   0.483  26.579 -17.276
  750   2HB   PRO 181          2HB       PRO 181   1.994  25.713 -16.977
  751   1HG   PRO 181          1HG       PRO 181   0.047  25.403 -19.229
  752   2HG   PRO 181          2HG       PRO 181   1.819  25.441 -19.280
  753   1HD   PRO 181          1HD       PRO 181   0.407  23.133 -19.390
  754   2HD   PRO 181          2HD       PRO 181   2.009  23.236 -18.633
  755    H    SER 182           H        SER 182  -0.801  26.093 -14.755
  756    HA   SER 182           HA       SER 182  -3.401  26.305 -16.041
  757   1HB   SER 182          1HB       SER 182  -2.915  24.869 -13.460
  758   2HB   SER 182          2HB       SER 182  -4.406  25.790 -13.657
  759    HG   SER 182           HG       SER 182  -4.700  24.557 -15.642
  760    H    SER 183           H        SER 183  -4.880  27.683 -14.467
  761    HA   SER 183           HA       SER 183  -3.412  29.637 -12.920
  762   1HB   SER 183          1HB       SER 183  -3.233  30.373 -15.343
  763   2HB   SER 183          2HB       SER 183  -4.981  30.604 -15.315
  764    HG   SER 183           HG       SER 183  -4.437  32.516 -14.607
  765    H    GLY 184           H        GLY 184  -5.008  31.437 -12.193
  766   1HA   GLY 184          1HA       GLY 184  -6.781  31.748 -10.733
  767   2HA   GLY 184          2HA       GLY 184  -7.701  31.374 -12.183
  Start of MODEL    8
    1   1H    GLY  81           H        GLY  81 -12.285 -16.511   0.914
    2   1HA   GLY  81          1HA       GLY  81 -13.825 -14.652  -0.679
    3   2HA   GLY  81          2HA       GLY  81 -12.964 -16.068  -1.264
    4    H    SER  82           H        SER  82 -15.799 -14.938  -1.567
    5    HA   SER  82           HA       SER  82 -17.186 -17.471  -0.981
    6   1HB   SER  82          1HB       SER  82 -18.318 -14.665  -0.856
    7   2HB   SER  82          2HB       SER  82 -19.273 -16.140  -0.702
    8    HG   SER  82           HG       SER  82 -17.685 -14.886   1.134
    9    H    SER  83           H        SER  83 -17.359 -18.480  -2.877
   10    HA   SER  83           HA       SER  83 -17.639 -18.844  -5.121
   11   1HB   SER  83          1HB       SER  83 -19.973 -18.547  -4.244
   12   2HB   SER  83          2HB       SER  83 -19.899 -16.863  -4.764
   13    HG   SER  83           HG       SER  83 -20.231 -19.158  -6.247
   14    H    GLY  84           H        GLY  84 -15.653 -16.958  -4.685
   15   1HA   GLY  84          1HA       GLY  84 -16.137 -14.987  -6.831
   16   2HA   GLY  84          2HA       GLY  84 -15.022 -14.738  -5.496
   17    H    SER  85           H        SER  85 -13.485 -14.228  -7.214
   18    HA   SER  85           HA       SER  85 -12.342 -16.666  -8.415
   19   1HB   SER  85          1HB       SER  85 -11.493 -15.278 -10.240
   20   2HB   SER  85          2HB       SER  85 -13.241 -15.093 -10.101
   21    HG   SER  85           HG       SER  85 -11.557 -13.168 -10.171
   22    H    SER  86           H        SER  86  -9.930 -16.291  -8.974
   23    HA   SER  86           HA       SER  86  -8.554 -14.672  -6.974
   24   1HB   SER  86          1HB       SER  86  -8.358 -17.676  -7.172
   25   2HB   SER  86          2HB       SER  86  -7.086 -16.701  -6.436
   26    HG   SER  86           HG       SER  86  -8.405 -17.222  -4.779
   27    H    GLY  87           H        GLY  87  -6.237 -14.487  -7.384
   28   1HA   GLY  87          1HA       GLY  87  -4.398 -15.097  -8.937
   29   2HA   GLY  87          2HA       GLY  87  -5.589 -14.988 -10.224
   30    H    SER  88           H        SER  88  -3.096 -13.407  -8.781
   31    HA   SER  88           HA       SER  88  -4.168 -10.725  -9.261
   32   1HB   SER  88          1HB       SER  88  -2.265  -9.889  -8.054
   33   2HB   SER  88          2HB       SER  88  -2.918 -11.246  -7.136
   34    HG   SER  88           HG       SER  88  -0.981 -12.033  -7.263
   35    H    ARG  89           H        ARG  89  -3.037  -9.210 -10.577
   36    HA   ARG  89           HA       ARG  89  -1.302 -10.455 -12.608
   37   1HB   ARG  89          1HB       ARG  89  -3.611  -8.564 -12.917
   38   2HB   ARG  89          2HB       ARG  89  -2.322  -8.588 -14.114
   39   1HG   ARG  89          1HG       ARG  89  -3.894 -11.021 -13.303
   40   2HG   ARG  89          2HG       ARG  89  -4.307  -9.989 -14.674
   41   1HD   ARG  89          1HD       ARG  89  -2.151 -10.456 -15.698
   42   2HD   ARG  89          2HD       ARG  89  -1.686 -11.436 -14.308
   43    HE   ARG  89           HE       ARG  89  -4.064 -12.471 -15.342
   44   1HH1  ARG  89          2HH1      ARG  89  -0.729 -12.095 -16.265
   45   2HH1  ARG  89          1HH1      ARG  89  -0.715 -13.500 -17.278
   46   1HH2  ARG  89          2HH2      ARG  89  -4.059 -14.323 -16.673
   47   2HH2  ARG  89          1HH2      ARG  89  -2.611 -14.766 -17.511
   48    H    LEU  90           H        LEU  90   0.670  -9.759 -11.970
   49    HA   LEU  90           HA       LEU  90   1.329  -7.385 -10.721
   50   1HB   LEU  90          1HB       LEU  90   3.527  -7.926 -11.092
   51   2HB   LEU  90          2HB       LEU  90   2.743  -9.494 -11.272
   52    HG   LEU  90           HG       LEU  90   2.768  -9.018 -13.786
   53   1HD1  LEU  90          1HD1      LEU  90   3.331  -6.879 -14.220
   54   2HD1  LEU  90          2HD1      LEU  90   4.972  -7.517 -14.127
   55   3HD1  LEU  90          3HD1      LEU  90   4.261  -6.705 -12.732
   56   1HD2  LEU  90          1HD2      LEU  90   5.376  -9.404 -12.320
   57   2HD2  LEU  90          2HD2      LEU  90   5.059  -9.835 -14.000
   58   3HD2  LEU  90          3HD2      LEU  90   4.205 -10.667 -12.700
   59    HA   PRO  91           HA       PRO  91   0.960  -4.187 -13.710
   60   1HB   PRO  91          1HB       PRO  91   2.926  -2.505 -12.886
   61   2HB   PRO  91          2HB       PRO  91   1.410  -2.717 -12.002
   62   1HG   PRO  91          1HG       PRO  91   4.093  -3.938 -11.482
   63   2HG   PRO  91          2HG       PRO  91   2.933  -3.252 -10.329
   64   1HD   PRO  91          1HD       PRO  91   3.182  -5.918 -10.732
   65   2HD   PRO  91          2HD       PRO  91   1.635  -5.157 -10.308
   66    H    LYS  92           H        LYS  92   1.526  -4.477 -15.770
   67    HA   LYS  92           HA       LYS  92   3.834  -5.670 -16.725
   68   1HB   LYS  92          1HB       LYS  92   1.731  -5.257 -18.021
   69   2HB   LYS  92          2HB       LYS  92   2.214  -3.573 -18.178
   70   1HG   LYS  92          1HG       LYS  92   4.132  -4.173 -19.471
   71   2HG   LYS  92          2HG       LYS  92   3.859  -5.890 -19.168
   72   1HD   LYS  92          1HD       LYS  92   2.949  -5.679 -21.266
   73   2HD   LYS  92          2HD       LYS  92   1.525  -5.386 -20.264
   74   1HE   LYS  92          1HE       LYS  92   1.610  -3.074 -20.624
   75   2HE   LYS  92          2HE       LYS  92   3.278  -3.134 -21.191
   76   1HZ   LYS  92          1HZ       LYS  92   0.844  -4.042 -22.616
   77   2HZ   LYS  92          2HZ       LYS  92   2.404  -4.459 -23.119
   78   3HZ   LYS  92          3HZ       LYS  92   1.933  -2.834 -23.084
   79    H    SER  93           H        SER  93   3.108  -2.180 -16.616
   80    HA   SER  93           HA       SER  93   6.014  -1.682 -16.652
   81   1HB   SER  93          1HB       SER  93   5.729   0.199 -18.029
   82   2HB   SER  93          2HB       SER  93   4.625  -0.988 -18.723
   83    HG   SER  93           HG       SER  93   3.689   1.117 -18.430
   84    HA   PRO  94           HA       PRO  94   5.577   0.493 -12.863
   85   1HB   PRO  94          1HB       PRO  94   7.533   2.358 -13.116
   86   2HB   PRO  94          2HB       PRO  94   7.869   0.646 -12.833
   87   1HG   PRO  94          1HG       PRO  94   7.931   2.189 -15.397
   88   2HG   PRO  94          2HG       PRO  94   9.075   0.977 -14.794
   89   1HD   PRO  94          1HD       PRO  94   7.177   0.398 -16.635
   90   2HD   PRO  94          2HD       PRO  94   7.741  -0.788 -15.441
   91    HA   PRO  95           HA       PRO  95   6.435   2.418 -11.458
   92   1HB   PRO  95          1HB       PRO  95   4.773   3.467  -9.585
   93   2HB   PRO  95          2HB       PRO  95   5.926   4.444 -10.502
   94   1HG   PRO  95          1HG       PRO  95   2.991   4.065 -10.947
   95   2HG   PRO  95          2HG       PRO  95   3.951   5.554 -11.023
   96   1HD   PRO  95          1HD       PRO  95   3.198   4.191 -13.238
   97   2HD   PRO  95          2HD       PRO  95   4.722   5.098 -13.147
   98    H    TYR  96           H        TYR  96   5.820   1.290  -9.340
   99    HA   TYR  96           HA       TYR  96   3.650  -0.637  -9.853
  100   1HB   TYR  96          1HB       TYR  96   6.235  -1.201  -8.390
  101   2HB   TYR  96          2HB       TYR  96   4.980  -2.364  -8.802
  102    HD1  TYR  96           1HD      TYR  96   4.383  -1.859 -11.568
  103    HD2  TYR  96           2HD      TYR  96   8.144  -1.716  -9.585
  104    HE1  TYR  96           1HE      TYR  96   5.517  -2.334 -13.698
  105    HE2  TYR  96           2HE      TYR  96   9.289  -2.189 -11.709
  106    HH   TYR  96           HH       TYR  96   8.961  -2.113 -14.035
  107    H    THR  97           H        THR  97   2.036  -0.047  -8.542
  108    HA   THR  97           HA       THR  97   2.663   0.743  -5.783
  109    HB   THR  97           HB       THR  97   0.085   1.091  -7.326
  110    HG1  THR  97           1HG      THR  97   0.741   3.326  -7.262
  111   1HG2  THR  97          1HG2      THR  97  -0.797   2.219  -5.487
  112   2HG2  THR  97          2HG2      THR  97   0.787   2.451  -4.747
  113   3HG2  THR  97          3HG2      THR  97   0.040   0.854  -4.749
  114    H    ALA  98           H        ALA  98   2.121  -0.512  -4.107
  115    HA   ALA  98           HA       ALA  98   0.701  -3.012  -4.673
  116   1HB   ALA  98          1HB       ALA  98   1.596  -3.728  -2.458
  117   2HB   ALA  98          2HB       ALA  98   2.837  -3.335  -3.648
  118   3HB   ALA  98          3HB       ALA  98   2.452  -2.189  -2.364
  119    H    PHE  99           H        PHE  99  -1.146  -3.618  -3.619
  120    HA   PHE  99           HA       PHE  99  -2.466  -1.516  -2.044
  121   1HB   PHE  99          1HB       PHE  99  -3.831  -1.938  -3.894
  122   2HB   PHE  99          2HB       PHE  99  -3.507  -3.668  -3.859
  123    HD1  PHE  99           1HD      PHE  99  -4.462  -5.012  -1.915
  124    HD2  PHE  99           2HD      PHE  99  -5.734  -1.067  -2.884
  125    HE1  PHE  99           1HE      PHE  99  -6.545  -5.378  -0.656
  126    HE2  PHE  99           2HE      PHE  99  -7.818  -1.426  -1.626
  127    HZ   PHE  99           HZ       PHE  99  -8.225  -3.583  -0.510
  128    H    LEU 100           H        LEU 100  -3.154  -1.898  -0.010
  129    HA   LEU 100           HA       LEU 100  -2.838  -4.631   1.043
  130   1HB   LEU 100          1HB       LEU 100  -2.322  -2.081   2.560
  131   2HB   LEU 100          2HB       LEU 100  -2.054  -3.728   3.128
  132    HG   LEU 100           HG       LEU 100  -0.564  -2.761   0.730
  133   1HD1  LEU 100          1HD1      LEU 100  -0.514  -1.297   3.067
  134   2HD1  LEU 100          2HD1      LEU 100   0.726  -1.307   1.814
  135   3HD1  LEU 100          3HD1      LEU 100   0.880  -2.366   3.215
  136   1HD2  LEU 100          1HD2      LEU 100   0.288  -4.798   0.994
  137   2HD2  LEU 100          2HD2      LEU 100  -0.516  -5.002   2.551
  138   3HD2  LEU 100          3HD2      LEU 100   1.058  -4.208   2.468
  139    H    GLY 101           H        GLY 101  -4.254  -5.247   2.749
  140   1HA   GLY 101          1HA       GLY 101  -6.574  -3.479   3.155
  141   2HA   GLY 101          2HA       GLY 101  -6.824  -5.136   2.624
  142    H    ASN 102           H        ASN 102  -8.045  -4.328   4.896
  143    HA   ASN 102           HA       ASN 102  -8.269  -4.690   7.140
  144   1HB   ASN 102          1HB       ASN 102  -8.070  -7.040   5.974
  145   2HB   ASN 102          2HB       ASN 102  -6.547  -7.122   6.855
  146   1HD2  ASN 102          1HD2      ASN 102  -6.560  -7.326   9.064
  147   2HD2  ASN 102          2HD2      ASN 102  -7.992  -7.675   9.966
  148    H    LEU 103           H        LEU 103  -6.449  -2.809   6.913
  149    HA   LEU 103           HA       LEU 103  -4.011  -3.603   8.299
  150   1HB   LEU 103          1HB       LEU 103  -4.935  -1.144   6.883
  151   2HB   LEU 103          2HB       LEU 103  -3.618  -1.027   8.048
  152    HG   LEU 103           HG       LEU 103  -3.519  -2.960   5.751
  153   1HD1  LEU 103          1HD1      LEU 103  -2.482  -0.131   5.732
  154   2HD1  LEU 103          2HD1      LEU 103  -3.928  -0.675   4.882
  155   3HD1  LEU 103          3HD1      LEU 103  -2.349  -1.324   4.439
  156   1HD2  LEU 103          1HD2      LEU 103  -1.123  -2.800   6.115
  157   2HD2  LEU 103          2HD2      LEU 103  -1.942  -3.267   7.606
  158   3HD2  LEU 103          3HD2      LEU 103  -1.377  -1.610   7.391
  159    HA   PRO 104           HA       PRO 104  -5.621  -2.502  12.263
  160   1HB   PRO 104          1HB       PRO 104  -3.257  -2.387  13.594
  161   2HB   PRO 104          2HB       PRO 104  -4.022  -3.910  13.123
  162   1HG   PRO 104          1HG       PRO 104  -1.799  -2.413  11.788
  163   2HG   PRO 104          2HG       PRO 104  -1.956  -4.155  12.085
  164   1HD   PRO 104          1HD       PRO 104  -2.486  -3.033   9.678
  165   2HD   PRO 104          2HD       PRO 104  -3.349  -4.465  10.275
  166    H    TYR 105           H        TYR 105  -6.315  -0.549  12.839
  167    HA   TYR 105           HA       TYR 105  -5.560   1.877  11.910
  168   1HB   TYR 105          1HB       TYR 105  -7.473   2.016  13.174
  169   2HB   TYR 105          2HB       TYR 105  -6.828   1.001  14.460
  170    HD1  TYR 105           1HD      TYR 105  -5.205   1.989  16.097
  171    HD2  TYR 105           2HD      TYR 105  -7.330   4.376  13.289
  172    HE1  TYR 105           1HE      TYR 105  -4.712   3.992  17.437
  173    HE2  TYR 105           2HE      TYR 105  -6.842   6.386  14.620
  174    HH   TYR 105           HH       TYR 105  -6.193   7.063  16.762
  175    H    ASP 106           H        ASP 106  -3.987   0.042  14.435
  176    HA   ASP 106           HA       ASP 106  -2.377   2.072  15.519
  177   1HB   ASP 106          1HB       ASP 106  -2.332   0.191  16.838
  178   2HB   ASP 106          2HB       ASP 106  -2.283  -0.905  15.460
  179    H    VAL 107           H        VAL 107  -1.856  -0.131  12.801
  180    HA   VAL 107           HA       VAL 107   0.699   0.088  12.109
  181    HB   VAL 107           HB       VAL 107  -1.143  -0.880  10.685
  182   1HG1  VAL 107          1HG1      VAL 107  -1.271   1.754   9.284
  183   2HG1  VAL 107          2HG1      VAL 107  -2.411   0.408   9.254
  184   3HG1  VAL 107          3HG1      VAL 107  -2.316   1.454  10.672
  185   1HG2  VAL 107          1HG2      VAL 107   0.128  -0.775   8.697
  186   2HG2  VAL 107          2HG2      VAL 107   0.772   0.816   9.101
  187   3HG2  VAL 107          3HG2      VAL 107   1.286  -0.601  10.016
  188    H    THR 108           H        THR 108   2.166   1.638  11.933
  189    HA   THR 108           HA       THR 108   1.250   4.388  11.399
  190    HB   THR 108           HB       THR 108   3.136   5.218  12.629
  191    HG1  THR 108           1HG      THR 108   4.150   2.936  13.645
  192   1HG2  THR 108          1HG2      THR 108   2.740   4.198  14.875
  193   2HG2  THR 108          2HG2      THR 108   1.758   2.963  14.087
  194   3HG2  THR 108          3HG2      THR 108   1.264   4.655  14.026
  195    H    GLU 109           H        GLU 109   3.123   5.771  10.470
  196    HA   GLU 109           HA       GLU 109   3.675   4.904   7.887
  197   1HB   GLU 109          1HB       GLU 109   3.720   7.279   8.762
  198   2HB   GLU 109          2HB       GLU 109   5.320   6.931   9.401
  199   1HG   GLU 109          1HG       GLU 109   5.878   6.232   6.979
  200   2HG   GLU 109          2HG       GLU 109   4.433   7.149   6.558
  201    H    GLU 110           H        GLU 110   5.648   4.725  10.808
  202    HA   GLU 110           HA       GLU 110   8.001   3.787   9.536
  203   1HB   GLU 110          1HB       GLU 110   7.008   3.798  12.366
  204   2HB   GLU 110          2HB       GLU 110   8.472   2.920  11.947
  205   1HG   GLU 110          1HG       GLU 110   9.376   5.038  10.989
  206   2HG   GLU 110          2HG       GLU 110   7.962   5.867  11.638
  207    H    SER 111           H        SER 111   5.182   2.196  10.903
  208    HA   SER 111           HA       SER 111   6.145  -0.431  10.959
  209   1HB   SER 111          1HB       SER 111   4.116  -0.120  12.078
  210   2HB   SER 111          2HB       SER 111   3.398   0.765  10.732
  211    HG   SER 111           HG       SER 111   4.025  -2.005  10.744
  212    H    ILE 112           H        ILE 112   4.661   1.440   8.361
  213    HA   ILE 112           HA       ILE 112   4.386  -0.665   6.508
  214    HB   ILE 112           HB       ILE 112   4.807   2.271   5.933
  215   1HG1  ILE 112          1HG1      ILE 112   2.873   1.699   7.450
  216   2HG1  ILE 112          2HG1      ILE 112   2.426   2.502   5.949
  217   1HG2  ILE 112          1HG2      ILE 112   3.973  -0.057   4.252
  218   2HG2  ILE 112          2HG2      ILE 112   3.404   1.567   3.871
  219   3HG2  ILE 112          3HG2      ILE 112   5.133   1.222   3.895
  220   1HD1  ILE 112          1HD1      ILE 112   1.183   0.335   6.894
  221   2HD1  ILE 112          2HD1      ILE 112   1.301   0.712   5.175
  222   3HD1  ILE 112          3HD1      ILE 112   2.416  -0.444   5.903
  223    H    LYS 113           H        LYS 113   6.984   1.699   7.021
  224    HA   LYS 113           HA       LYS 113   8.624   0.914   4.890
  225   1HB   LYS 113          1HB       LYS 113   9.419   2.074   7.567
  226   2HB   LYS 113          2HB       LYS 113  10.452   2.002   6.146
  227   1HG   LYS 113          1HG       LYS 113   8.486   3.318   5.025
  228   2HG   LYS 113          2HG       LYS 113   8.098   3.739   6.695
  229   1HD   LYS 113          1HD       LYS 113   9.514   5.460   6.172
  230   2HD   LYS 113          2HD       LYS 113  10.679   4.287   6.790
  231   1HE   LYS 113          1HE       LYS 113  11.155   3.558   4.504
  232   2HE   LYS 113          2HE       LYS 113   9.983   4.722   3.886
  233   1HZ   LYS 113          1HZ       LYS 113  11.953   5.850   3.657
  234   2HZ   LYS 113          2HZ       LYS 113  12.633   5.206   5.065
  235   3HZ   LYS 113          3HZ       LYS 113  11.446   6.407   5.171
  236    H    GLU 114           H        GLU 114   8.595  -0.144   8.283
  237    HA   GLU 114           HA       GLU 114  10.731  -2.001   7.953
  238   1HB   GLU 114          1HB       GLU 114   8.646  -1.628  10.098
  239   2HB   GLU 114          2HB       GLU 114   9.860  -2.897  10.175
  240   1HG   GLU 114          1HG       GLU 114  11.555  -0.978   9.864
  241   2HG   GLU 114          2HG       GLU 114  10.217   0.065  10.342
  242    H    PHE 115           H        PHE 115   7.227  -2.205   7.777
  243    HA   PHE 115           HA       PHE 115   6.958  -4.993   7.778
  244   1HB   PHE 115          1HB       PHE 115   5.079  -3.372   8.007
  245   2HB   PHE 115          2HB       PHE 115   5.236  -2.998   6.294
  246    HD1  PHE 115           1HD      PHE 115   3.707  -3.999   4.923
  247    HD2  PHE 115           2HD      PHE 115   4.973  -6.052   8.430
  248    HE1  PHE 115           1HE      PHE 115   2.190  -5.859   4.378
  249    HE2  PHE 115           2HE      PHE 115   3.460  -7.915   7.890
  250    HZ   PHE 115           HZ       PHE 115   2.066  -7.820   5.862
  251    H    PHE 116           H        PHE 116   7.834  -2.746   5.246
  252    HA   PHE 116           HA       PHE 116   7.808  -4.890   3.253
  253   1HB   PHE 116          1HB       PHE 116   8.038  -1.894   3.060
  254   2HB   PHE 116          2HB       PHE 116   8.420  -2.936   1.694
  255    HD1  PHE 116           1HD      PHE 116   5.941  -0.990   3.082
  256    HD2  PHE 116           2HD      PHE 116   6.512  -4.813   1.301
  257    HE1  PHE 116           1HE      PHE 116   3.557  -1.061   2.478
  258    HE2  PHE 116           2HE      PHE 116   4.130  -4.890   0.693
  259    HZ   PHE 116           HZ       PHE 116   2.649  -3.012   1.280
  260    H    ARG 117           H        ARG 117   9.805  -4.419   5.523
  261    HA   ARG 117           HA       ARG 117  12.262  -3.560   4.738
  262   1HB   ARG 117          1HB       ARG 117  13.234  -5.199   6.277
  263   2HB   ARG 117          2HB       ARG 117  11.801  -4.450   6.970
  264   1HG   ARG 117          1HG       ARG 117  10.534  -6.494   6.115
  265   2HG   ARG 117          2HG       ARG 117  12.124  -7.226   5.891
  266   1HD   ARG 117          1HD       ARG 117  12.617  -6.794   8.273
  267   2HD   ARG 117          2HD       ARG 117  10.985  -6.156   8.471
  268    HE   ARG 117           HE       ARG 117  11.129  -8.845   7.422
  269   1HH1  ARG 117          2HH1      ARG 117  10.881  -6.838  10.255
  270   2HH1  ARG 117          1HH1      ARG 117  10.185  -8.085  11.237
  271   1HH2  ARG 117          2HH2      ARG 117  10.215 -10.495   8.704
  272   2HH2  ARG 117          1HH2      ARG 117   9.808 -10.165  10.354
  273    H    GLY 118           H        GLY 118  14.054  -4.415   3.669
  274   1HA   GLY 118          1HA       GLY 118  15.224  -5.796   2.229
  275   2HA   GLY 118          2HA       GLY 118  13.966  -7.007   2.430
  276    H    LEU 119           H        LEU 119  13.453  -3.694   1.357
  277    HA   LEU 119           HA       LEU 119  13.217  -4.493  -1.416
  278   1HB   LEU 119          1HB       LEU 119  10.813  -3.311  -0.053
  279   2HB   LEU 119          2HB       LEU 119  10.928  -3.948  -1.692
  280    HG   LEU 119           HG       LEU 119  11.213  -5.675   0.758
  281   1HD1  LEU 119          1HD1      LEU 119   8.870  -6.349   0.326
  282   2HD1  LEU 119          2HD1      LEU 119   8.737  -5.027  -0.832
  283   3HD1  LEU 119          3HD1      LEU 119   9.029  -4.679   0.872
  284   1HD2  LEU 119          1HD2      LEU 119  11.955  -6.252  -1.731
  285   2HD2  LEU 119          2HD2      LEU 119  10.242  -6.648  -1.869
  286   3HD2  LEU 119          3HD2      LEU 119  11.240  -7.453  -0.656
  287    H    ASN 120           H        ASN 120  12.556  -2.585  -2.796
  288    HA   ASN 120           HA       ASN 120  13.860  -0.183  -1.730
  289   1HB   ASN 120          1HB       ASN 120  13.348  -1.121  -4.556
  290   2HB   ASN 120          2HB       ASN 120  13.968   0.482  -4.172
  291   1HD2  ASN 120          1HD2      ASN 120  15.807   0.203  -2.361
  292   2HD2  ASN 120          2HD2      ASN 120  17.063  -0.879  -2.847
  293    H    ILE 121           H        ILE 121  12.383   1.097  -0.788
  294    HA   ILE 121           HA       ILE 121   9.837   1.565  -2.184
  295    HB   ILE 121           HB       ILE 121   9.892   0.792   0.266
  296   1HG1  ILE 121          1HG1      ILE 121   8.385   3.355  -0.248
  297   2HG1  ILE 121          2HG1      ILE 121   7.950   1.831  -1.012
  298   1HG2  ILE 121          1HG2      ILE 121  11.693   2.547   0.789
  299   2HG2  ILE 121          2HG2      ILE 121  10.356   3.694   0.852
  300   3HG2  ILE 121          3HG2      ILE 121  10.390   2.319   1.956
  301   1HD1  ILE 121          1HD1      ILE 121   6.546   2.136   0.877
  302   2HD1  ILE 121          2HD1      ILE 121   7.696   0.857   1.269
  303   3HD1  ILE 121          3HD1      ILE 121   7.925   2.480   1.921
  304    H    SER 122           H        SER 122   9.231   3.578  -2.822
  305    HA   SER 122           HA       SER 122  11.305   5.642  -2.729
  306   1HB   SER 122          1HB       SER 122  10.336   6.577  -4.653
  307   2HB   SER 122          2HB       SER 122  10.147   4.841  -4.900
  308    HG   SER 122           HG       SER 122   8.169   6.614  -3.893
  309    H    ALA 123           H        ALA 123   8.042   4.971  -1.694
  310    HA   ALA 123           HA       ALA 123   8.091   6.998   0.279
  311   1HB   ALA 123          1HB       ALA 123   6.334   8.460  -0.579
  312   2HB   ALA 123          2HB       ALA 123   7.748   8.474  -1.633
  313   3HB   ALA 123          3HB       ALA 123   6.314   7.556  -2.094
  314    H    VAL 124           H        VAL 124   6.175   7.012   1.600
  315    HA   VAL 124           HA       VAL 124   4.603   4.543   1.294
  316    HB   VAL 124           HB       VAL 124   5.168   6.150   3.790
  317   1HG1  VAL 124          1HG1      VAL 124   3.035   4.414   3.237
  318   2HG1  VAL 124          2HG1      VAL 124   4.154   3.507   4.256
  319   3HG1  VAL 124          3HG1      VAL 124   3.521   5.059   4.804
  320   1HG2  VAL 124          1HG2      VAL 124   6.092   3.359   3.166
  321   2HG2  VAL 124          2HG2      VAL 124   7.051   4.782   2.759
  322   3HG2  VAL 124          3HG2      VAL 124   6.650   4.440   4.442
  323    H    ARG 125           H        ARG 125   2.511   4.707   0.842
  324    HA   ARG 125           HA       ARG 125   1.232   7.333   1.027
  325   1HB   ARG 125          1HB       ARG 125   1.265   5.723  -1.067
  326   2HB   ARG 125          2HB       ARG 125  -0.091   4.973  -0.237
  327   1HG   ARG 125          1HG       ARG 125  -1.193   7.207  -0.166
  328   2HG   ARG 125          2HG       ARG 125   0.118   7.823  -1.173
  329   1HD   ARG 125          1HD       ARG 125  -0.568   6.652  -3.023
  330   2HD   ARG 125          2HD       ARG 125  -1.343   5.389  -2.067
  331    HE   ARG 125           HE       ARG 125  -2.848   7.599  -1.574
  332   1HH1  ARG 125          2HH1      ARG 125  -1.810   5.955  -4.462
  333   2HH1  ARG 125          1HH1      ARG 125  -3.212   6.403  -5.377
  334   1HH2  ARG 125          2HH2      ARG 125  -4.697   8.195  -2.768
  335   2HH2  ARG 125          1HH2      ARG 125  -4.853   7.678  -4.413
  336    H    LEU 126           H        LEU 126  -0.022   7.766   2.708
  337    HA   LEU 126           HA       LEU 126  -1.613   5.600   3.891
  338   1HB   LEU 126          1HB       LEU 126   0.207   7.525   5.291
  339   2HB   LEU 126          2HB       LEU 126  -1.176   6.817   6.123
  340    HG   LEU 126           HG       LEU 126   1.083   5.243   4.889
  341   1HD1  LEU 126          1HD1      LEU 126   2.217   5.982   6.677
  342   2HD1  LEU 126          2HD1      LEU 126   1.228   4.823   7.563
  343   3HD1  LEU 126          3HD1      LEU 126   0.758   6.522   7.509
  344   1HD2  LEU 126          1HD2      LEU 126  -1.483   4.539   6.176
  345   2HD2  LEU 126          2HD2      LEU 126  -0.074   3.590   6.650
  346   3HD2  LEU 126          3HD2      LEU 126  -0.549   3.676   4.953
  347    HA   PRO 127           HA       PRO 127  -4.354   9.136   2.879
  348   1HB   PRO 127          1HB       PRO 127  -6.488   7.571   2.275
  349   2HB   PRO 127          2HB       PRO 127  -5.211   7.945   1.111
  350   1HG   PRO 127          1HG       PRO 127  -5.594   5.490   2.781
  351   2HG   PRO 127          2HG       PRO 127  -5.125   5.622   1.076
  352   1HD   PRO 127          1HD       PRO 127  -3.327   5.172   3.050
  353   2HD   PRO 127          2HD       PRO 127  -2.927   6.092   1.586
  354    H    ARG 128           H        ARG 128  -6.154   9.961   3.998
  355    HA   ARG 128           HA       ARG 128  -7.070   8.435   6.330
  356   1HB   ARG 128          1HB       ARG 128  -6.230  11.337   6.439
  357   2HB   ARG 128          2HB       ARG 128  -6.836  10.372   7.779
  358   1HG   ARG 128          1HG       ARG 128  -4.858   8.913   7.586
  359   2HG   ARG 128          2HG       ARG 128  -4.242   9.963   6.307
  360   1HD   ARG 128          1HD       ARG 128  -4.946  10.990   9.043
  361   2HD   ARG 128          2HD       ARG 128  -3.347  10.358   8.654
  362    HE   ARG 128           HE       ARG 128  -4.489  12.870   7.791
  363   1HH1  ARG 128          2HH1      ARG 128  -2.017  10.471   7.291
  364   2HH1  ARG 128          1HH1      ARG 128  -0.949  11.555   6.462
  365   1HH2  ARG 128          2HH2      ARG 128  -3.092  14.308   6.702
  366   2HH2  ARG 128          1HH2      ARG 128  -1.562  13.738   6.129
  367    H    GLU 129           H        GLU 129  -9.136   9.014   7.112
  368    HA   GLU 129           HA       GLU 129 -11.035   9.646   5.182
  369   1HB   GLU 129          1HB       GLU 129 -11.251   9.880   8.189
  370   2HB   GLU 129          2HB       GLU 129 -12.613   9.909   7.078
  371   1HG   GLU 129          1HG       GLU 129 -12.264   7.656   6.446
  372   2HG   GLU 129          2HG       GLU 129 -10.698   7.603   7.253
  373    HA   PRO 130           HA       PRO 130 -10.897  14.030   4.828
  374   1HB   PRO 130          1HB       PRO 130 -13.418  14.469   3.921
  375   2HB   PRO 130          2HB       PRO 130 -12.145  13.764   2.918
  376   1HG   PRO 130          1HG       PRO 130 -14.362  12.403   4.399
  377   2HG   PRO 130          2HG       PRO 130 -13.757  12.095   2.761
  378   1HD   PRO 130          1HD       PRO 130 -13.071  10.556   4.881
  379   2HD   PRO 130          2HD       PRO 130 -11.971  10.851   3.520
  380    H    SER 131           H        SER 131 -12.956  12.383   6.990
  381    HA   SER 131           HA       SER 131 -13.871  14.897   8.207
  382   1HB   SER 131          1HB       SER 131 -15.726  13.467   7.800
  383   2HB   SER 131          2HB       SER 131 -14.872  12.058   8.429
  384    HG   SER 131           HG       SER 131 -15.152  12.777  10.464
  385    H    ASN 132           H        ASN 132 -12.600  11.703   9.155
  386    HA   ASN 132           HA       ASN 132 -11.645  12.863  11.666
  387   1HB   ASN 132          1HB       ASN 132 -12.965  10.703  11.626
  388   2HB   ASN 132          2HB       ASN 132 -11.575   9.958  10.843
  389   1HD2  ASN 132          1HD2      ASN 132 -12.877   9.521  13.478
  390   2HD2  ASN 132          2HD2      ASN 132 -11.600   9.653  14.634
  391    HA   PRO 133           HA       PRO 133  -7.697  13.144   9.483
  392   1HB   PRO 133          1HB       PRO 133  -6.563  14.800  11.312
  393   2HB   PRO 133          2HB       PRO 133  -7.658  15.371  10.048
  394   1HG   PRO 133          1HG       PRO 133  -8.230  14.786  12.927
  395   2HG   PRO 133          2HG       PRO 133  -8.774  16.150  11.934
  396   1HD   PRO 133          1HD       PRO 133 -10.356  14.021  12.477
  397   2HD   PRO 133          2HD       PRO 133 -10.462  14.925  10.952
  398    H    GLU 134           H        GLU 134  -8.157  12.604  12.961
  399    HA   GLU 134           HA       GLU 134  -5.582  11.316  13.224
  400   1HB   GLU 134          1HB       GLU 134  -6.109  11.093  15.553
  401   2HB   GLU 134          2HB       GLU 134  -6.597  12.702  15.040
  402   1HG   GLU 134          1HG       GLU 134  -8.926  11.761  14.760
  403   2HG   GLU 134          2HG       GLU 134  -8.344  10.330  15.609
  404    H    ARG 135           H        ARG 135  -7.341  10.104  11.333
  405    HA   ARG 135           HA       ARG 135  -7.363   7.409  12.420
  406   1HB   ARG 135          1HB       ARG 135  -9.810   8.928  11.665
  407   2HB   ARG 135          2HB       ARG 135  -9.732   7.232  11.208
  408   1HG   ARG 135          1HG       ARG 135  -9.163   8.085  14.018
  409   2HG   ARG 135          2HG       ARG 135 -10.819   7.870  13.449
  410   1HD   ARG 135          1HD       ARG 135  -8.829   5.711  12.945
  411   2HD   ARG 135          2HD       ARG 135  -9.494   5.891  14.568
  412    HE   ARG 135           HE       ARG 135 -10.822   4.825  12.286
  413   1HH1  ARG 135          2HH1      ARG 135 -11.326   6.639  15.215
  414   2HH1  ARG 135          1HH1      ARG 135 -12.983   6.159  15.381
  415   1HH2  ARG 135          2HH2      ARG 135 -13.002   4.186  12.495
  416   2HH2  ARG 135          1HH2      ARG 135 -13.934   4.763  13.834
  417    H    LEU 136           H        LEU 136  -7.126   5.816  10.870
  418    HA   LEU 136           HA       LEU 136  -6.114   6.710   8.326
  419   1HB   LEU 136          1HB       LEU 136  -6.248   4.122   9.789
  420   2HB   LEU 136          2HB       LEU 136  -6.002   4.089   8.044
  421    HG   LEU 136           HG       LEU 136  -4.217   5.532  10.003
  422   1HD1  LEU 136          1HD1      LEU 136  -4.176   2.768   8.896
  423   2HD1  LEU 136          2HD1      LEU 136  -3.736   3.350  10.502
  424   3HD1  LEU 136          3HD1      LEU 136  -2.647   3.614   9.140
  425   1HD2  LEU 136          1HD2      LEU 136  -2.673   5.464   7.985
  426   2HD2  LEU 136          2HD2      LEU 136  -4.026   6.594   7.914
  427   3HD2  LEU 136          3HD2      LEU 136  -4.106   5.066   7.036
  428    H    LYS 137           H        LYS 137  -6.898   6.125   6.281
  429    HA   LYS 137           HA       LYS 137  -9.677   6.248   5.947
  430   1HB   LYS 137          1HB       LYS 137  -8.034   6.937   4.231
  431   2HB   LYS 137          2HB       LYS 137  -7.608   5.250   3.979
  432   1HG   LYS 137          1HG       LYS 137  -9.594   4.766   2.917
  433   2HG   LYS 137          2HG       LYS 137 -10.445   6.120   3.665
  434   1HD   LYS 137          1HD       LYS 137  -8.173   6.619   1.780
  435   2HD   LYS 137          2HD       LYS 137  -9.784   6.255   1.157
  436   1HE   LYS 137          1HE       LYS 137  -9.113   8.483   3.077
  437   2HE   LYS 137          2HE       LYS 137  -9.372   8.674   1.344
  438   1HZ   LYS 137          1HZ       LYS 137 -11.595   7.362   2.154
  439   2HZ   LYS 137          2HZ       LYS 137 -11.485   9.031   1.906
  440   3HZ   LYS 137          3HZ       LYS 137 -11.295   8.393   3.461
  441    H    GLY 138           H        GLY 138  -7.450   3.486   5.643
  442   1HA   GLY 138          1HA       GLY 138  -8.745   1.499   6.815
  443   2HA   GLY 138          2HA       GLY 138  -9.721   1.671   5.364
  444    H    PHE 139           H        PHE 139  -7.479   2.375   3.658
  445    HA   PHE 139           HA       PHE 139  -6.113  -0.234   3.563
  446   1HB   PHE 139          1HB       PHE 139  -6.021   0.466   0.989
  447   2HB   PHE 139          2HB       PHE 139  -7.385  -0.415   1.670
  448    HD1  PHE 139           1HD      PHE 139  -9.425   0.304   0.938
  449    HD2  PHE 139           2HD      PHE 139  -6.310   3.157   1.460
  450    HE1  PHE 139           1HE      PHE 139 -10.947   2.094   0.209
  451    HE2  PHE 139           2HE      PHE 139  -7.827   4.952   0.733
  452    HZ   PHE 139           HZ       PHE 139 -10.149   4.422   0.106
  453    H    GLY 140           H        GLY 140  -3.983  -0.250   2.615
  454   1HA   GLY 140          1HA       GLY 140  -2.650   2.385   2.715
  455   2HA   GLY 140          2HA       GLY 140  -1.951   0.964   3.474
  456    H    TYR 141           H        TYR 141  -1.021   2.775   1.266
  457    HA   TYR 141           HA       TYR 141  -0.430   0.644  -0.675
  458   1HB   TYR 141          1HB       TYR 141  -0.722   3.527  -1.491
  459   2HB   TYR 141          2HB       TYR 141  -0.696   2.096  -2.516
  460    HD1  TYR 141           1HD      TYR 141  -2.690   0.913  -3.017
  461    HD2  TYR 141           2HD      TYR 141  -2.733   3.985  -0.073
  462    HE1  TYR 141           1HE      TYR 141  -5.148   0.842  -2.987
  463    HE2  TYR 141           2HE      TYR 141  -5.191   3.921  -0.034
  464    HH   TYR 141           HH       TYR 141  -7.031   2.556  -2.362
  465    H    ALA 142           H        ALA 142   1.611   0.790  -1.717
  466    HA   ALA 142           HA       ALA 142   3.513   2.697  -0.548
  467   1HB   ALA 142          1HB       ALA 142   3.429   0.205   0.416
  468   2HB   ALA 142          2HB       ALA 142   4.509  -0.056  -0.955
  469   3HB   ALA 142          3HB       ALA 142   4.924   1.132   0.281
  470    H    GLU 143           H        GLU 143   5.095   3.407  -1.912
  471    HA   GLU 143           HA       GLU 143   4.786   2.670  -4.719
  472   1HB   GLU 143          1HB       GLU 143   6.414   4.893  -3.475
  473   2HB   GLU 143          2HB       GLU 143   6.113   4.666  -5.193
  474   1HG   GLU 143          1HG       GLU 143   4.672   6.387  -4.397
  475   2HG   GLU 143          2HG       GLU 143   3.692   4.966  -4.755
  476    H    PHE 144           H        PHE 144   6.193   1.444  -5.789
  477    HA   PHE 144           HA       PHE 144   8.824   0.946  -4.559
  478   1HB   PHE 144          1HB       PHE 144   7.023  -0.986  -6.028
  479   2HB   PHE 144          2HB       PHE 144   8.696  -1.334  -5.605
  480    HD1  PHE 144           1HD      PHE 144   5.565  -2.147  -4.704
  481    HD2  PHE 144           2HD      PHE 144   9.075  -0.498  -2.948
  482    HE1  PHE 144           1HE      PHE 144   4.833  -2.949  -2.496
  483    HE2  PHE 144           2HE      PHE 144   8.349  -1.298  -0.738
  484    HZ   PHE 144           HZ       PHE 144   6.226  -2.526  -0.510
  485    H    GLU 145           H        GLU 145  10.514   0.272  -6.100
  486    HA   GLU 145           HA       GLU 145  10.165   1.644  -8.683
  487   1HB   GLU 145          1HB       GLU 145  12.432   1.483  -6.763
  488   2HB   GLU 145          2HB       GLU 145  12.826   1.536  -8.476
  489   1HG   GLU 145          1HG       GLU 145  11.146   3.564  -8.450
  490   2HG   GLU 145          2HG       GLU 145  11.593   3.608  -6.745
  491    H    ASP 146           H        ASP 146  11.742  -1.126  -7.122
  492    HA   ASP 146           HA       ASP 146  12.273  -2.351  -9.706
  493   1HB   ASP 146          1HB       ASP 146  13.884  -2.405  -7.724
  494   2HB   ASP 146          2HB       ASP 146  12.785  -3.575  -6.998
  495    H    LEU 147           H        LEU 147  11.478  -4.406 -10.319
  496    HA   LEU 147           HA       LEU 147   8.734  -4.814  -9.726
  497   1HB   LEU 147          1HB       LEU 147  10.688  -6.616 -11.148
  498   2HB   LEU 147          2HB       LEU 147   8.935  -6.798 -11.155
  499    HG   LEU 147           HG       LEU 147   8.967  -4.402 -12.184
  500   1HD1  LEU 147          1HD1      LEU 147  11.096  -3.630 -12.207
  501   2HD1  LEU 147          2HD1      LEU 147  11.123  -4.483 -13.750
  502   3HD1  LEU 147          3HD1      LEU 147  11.801  -5.243 -12.310
  503   1HD2  LEU 147          1HD2      LEU 147   8.762  -6.960 -13.201
  504   2HD2  LEU 147          2HD2      LEU 147   9.963  -6.194 -14.241
  505   3HD2  LEU 147          3HD2      LEU 147   8.368  -5.465 -14.050
  506    H    ASP 148           H        ASP 148  11.710  -6.357  -8.665
  507    HA   ASP 148           HA       ASP 148  10.628  -8.615  -7.425
  508   1HB   ASP 148          1HB       ASP 148  13.076  -7.008  -6.665
  509   2HB   ASP 148          2HB       ASP 148  12.701  -8.618  -6.058
  510    H    SER 149           H        SER 149  10.891  -5.295  -6.336
  511    HA   SER 149           HA       SER 149  10.398  -5.644  -3.613
  512   1HB   SER 149          1HB       SER 149   9.595  -3.353  -5.422
  513   2HB   SER 149          2HB       SER 149   9.569  -3.299  -3.660
  514    HG   SER 149           HG       SER 149  11.641  -2.936  -5.336
  515    H    LEU 150           H        LEU 150   8.138  -5.284  -6.316
  516    HA   LEU 150           HA       LEU 150   5.781  -5.249  -4.766
  517   1HB   LEU 150          1HB       LEU 150   6.182  -4.658  -7.260
  518   2HB   LEU 150          2HB       LEU 150   5.885  -6.373  -7.537
  519    HG   LEU 150           HG       LEU 150   3.657  -6.087  -6.444
  520   1HD1  LEU 150          1HD1      LEU 150   4.659  -3.737  -5.512
  521   2HD1  LEU 150          2HD1      LEU 150   2.945  -4.146  -5.582
  522   3HD1  LEU 150          3HD1      LEU 150   3.676  -3.189  -6.870
  523   1HD2  LEU 150          1HD2      LEU 150   3.643  -6.172  -8.789
  524   2HD2  LEU 150          2HD2      LEU 150   4.369  -4.571  -8.938
  525   3HD2  LEU 150          3HD2      LEU 150   2.702  -4.736  -8.383
  526    H    LEU 151           H        LEU 151   7.549  -7.878  -6.349
  527    HA   LEU 151           HA       LEU 151   5.773  -9.960  -5.908
  528   1HB   LEU 151          1HB       LEU 151   7.986  -9.934  -7.193
  529   2HB   LEU 151          2HB       LEU 151   8.746 -10.275  -5.639
  530    HG   LEU 151           HG       LEU 151   6.665 -12.031  -6.937
  531   1HD1  LEU 151          1HD1      LEU 151   8.317 -12.589  -8.337
  532   2HD1  LEU 151          2HD1      LEU 151   9.008 -13.430  -6.950
  533   3HD1  LEU 151          3HD1      LEU 151   9.550 -11.801  -7.352
  534   1HD2  LEU 151          1HD2      LEU 151   8.318 -12.207  -4.447
  535   2HD2  LEU 151          2HD2      LEU 151   7.771 -13.669  -5.268
  536   3HD2  LEU 151          3HD2      LEU 151   6.593 -12.501  -4.667
  537    H    SER 152           H        SER 152   8.370  -8.782  -3.786
  538    HA   SER 152           HA       SER 152   7.993 -10.640  -1.719
  539   1HB   SER 152          1HB       SER 152   9.866  -8.812  -2.151
  540   2HB   SER 152          2HB       SER 152   8.858  -7.855  -1.066
  541    HG   SER 152           HG       SER 152   9.839  -8.911   0.457
  542    H    ALA 153           H        ALA 153   6.402  -7.602  -2.448
  543    HA   ALA 153           HA       ALA 153   5.097  -7.188   0.000
  544   1HB   ALA 153          1HB       ALA 153   3.940  -6.451  -2.675
  545   2HB   ALA 153          2HB       ALA 153   3.739  -5.627  -1.128
  546   3HB   ALA 153          3HB       ALA 153   5.296  -5.583  -1.955
  547    H    LEU 154           H        LEU 154   4.187  -9.086  -2.838
  548    HA   LEU 154           HA       LEU 154   1.566  -9.716  -2.049
  549   1HB   LEU 154          1HB       LEU 154   3.497 -11.297  -3.740
  550   2HB   LEU 154          2HB       LEU 154   1.768 -11.615  -3.613
  551    HG   LEU 154           HG       LEU 154   2.710  -8.936  -4.544
  552   1HD1  LEU 154          1HD1      LEU 154   3.440 -11.347  -5.813
  553   2HD1  LEU 154          2HD1      LEU 154   3.608  -9.699  -6.419
  554   3HD1  LEU 154          3HD1      LEU 154   2.148 -10.624  -6.772
  555   1HD2  LEU 154          1HD2      LEU 154   0.306  -9.497  -4.014
  556   2HD2  LEU 154          2HD2      LEU 154   0.345 -10.590  -5.398
  557   3HD2  LEU 154          3HD2      LEU 154   0.610  -8.861  -5.630
  558    H    SER 155           H        SER 155   4.657 -11.026  -1.125
  559    HA   SER 155           HA       SER 155   3.732 -13.466  -0.023
  560   1HB   SER 155          1HB       SER 155   6.227 -11.825   0.368
  561   2HB   SER 155          2HB       SER 155   5.940 -13.291   1.304
  562    HG   SER 155           HG       SER 155   5.443 -13.850  -1.234
  563    H    LEU 156           H        LEU 156   3.484 -10.235   1.021
  564    HA   LEU 156           HA       LEU 156   3.178 -10.930   3.831
  565   1HB   LEU 156          1HB       LEU 156   2.895  -8.278   2.427
  566   2HB   LEU 156          2HB       LEU 156   2.863  -8.526   4.171
  567    HG   LEU 156           HG       LEU 156   5.262  -9.254   2.514
  568   1HD1  LEU 156          1HD1      LEU 156   5.496  -7.083   2.041
  569   2HD1  LEU 156          2HD1      LEU 156   5.914  -6.902   3.744
  570   3HD1  LEU 156          3HD1      LEU 156   4.263  -6.598   3.205
  571   1HD2  LEU 156          1HD2      LEU 156   4.575  -9.654   5.180
  572   2HD2  LEU 156          2HD2      LEU 156   5.682  -8.281   5.202
  573   3HD2  LEU 156          3HD2      LEU 156   6.180  -9.804   4.464
  574    H    ASN 157           H        ASN 157   1.298 -11.666   1.505
  575    HA   ASN 157           HA       ASN 157  -1.151 -10.312   1.977
  576   1HB   ASN 157          1HB       ASN 157  -2.104 -11.794   0.453
  577   2HB   ASN 157          2HB       ASN 157  -0.417 -11.768  -0.052
  578   1HD2  ASN 157          1HD2      ASN 157   0.947 -13.459   1.173
  579   2HD2  ASN 157          2HD2      ASN 157   0.260 -15.042   1.248
  580    H    GLU 158           H        GLU 158   0.492 -12.875   3.588
  581    HA   GLU 158           HA       GLU 158  -1.891 -13.344   5.258
  582   1HB   GLU 158          1HB       GLU 158  -1.094 -15.597   5.678
  583   2HB   GLU 158          2HB       GLU 158  -1.241 -15.332   3.947
  584   1HG   GLU 158          1HG       GLU 158   1.197 -14.901   3.856
  585   2HG   GLU 158          2HG       GLU 158   1.295 -15.323   5.565
  586    H    GLU 159           H        GLU 159   1.471 -12.545   5.134
  587    HA   GLU 159           HA       GLU 159   2.430 -13.072   7.628
  588   1HB   GLU 159          1HB       GLU 159   2.829 -10.724   5.804
  589   2HB   GLU 159          2HB       GLU 159   3.603 -10.757   7.382
  590   1HG   GLU 159          1HG       GLU 159   3.921 -12.873   5.266
  591   2HG   GLU 159          2HG       GLU 159   5.057 -11.558   5.565
  592    H    SER 160           H        SER 160   1.516 -12.797   9.546
  593    HA   SER 160           HA       SER 160  -0.546 -10.905  10.043
  594   1HB   SER 160          1HB       SER 160  -0.310 -11.659  12.421
  595   2HB   SER 160          2HB       SER 160  -0.524 -12.983  11.276
  596    HG   SER 160           HG       SER 160   1.150 -13.514  12.649
  597    H    LEU 161           H        LEU 161  -0.269  -8.799  10.301
  598    HA   LEU 161           HA       LEU 161   2.291  -7.804  11.330
  599   1HB   LEU 161          1HB       LEU 161   1.715  -6.837   9.241
  600   2HB   LEU 161          2HB       LEU 161   0.070  -6.499   9.778
  601    HG   LEU 161           HG       LEU 161   1.211  -4.921  11.488
  602   1HD1  LEU 161          1HD1      LEU 161   3.446  -5.046  11.415
  603   2HD1  LEU 161          2HD1      LEU 161   3.297  -4.013   9.994
  604   3HD1  LEU 161          3HD1      LEU 161   3.454  -5.759   9.802
  605   1HD2  LEU 161          1HD2      LEU 161  -0.178  -3.987   9.844
  606   2HD2  LEU 161          2HD2      LEU 161   0.927  -4.421   8.539
  607   3HD2  LEU 161          3HD2      LEU 161   1.358  -3.139   9.671
  608    H    GLY 162           H        GLY 162   2.410  -7.215  13.388
  609   1HA   GLY 162          1HA       GLY 162   1.840  -6.341  15.437
  610   2HA   GLY 162          2HA       GLY 162   0.478  -5.561  14.645
  611    H    ASN 163           H        ASN 163  -1.539  -6.482  14.746
  612    HA   ASN 163           HA       ASN 163  -1.780  -9.029  16.191
  613   1HB   ASN 163          1HB       ASN 163  -3.511  -6.615  16.758
  614   2HB   ASN 163          2HB       ASN 163  -3.523  -8.157  17.609
  615   1HD2  ASN 163          1HD2      ASN 163  -2.757  -7.858  19.567
  616   2HD2  ASN 163          2HD2      ASN 163  -1.348  -6.948  19.981
  617    H    LYS 164           H        LYS 164  -2.326  -7.535  13.410
  618    HA   LYS 164           HA       LYS 164  -4.697  -9.155  12.838
  619   1HB   LYS 164          1HB       LYS 164  -4.395  -6.256  12.032
  620   2HB   LYS 164          2HB       LYS 164  -5.697  -7.325  11.527
  621   1HG   LYS 164          1HG       LYS 164  -5.990  -7.594  14.146
  622   2HG   LYS 164          2HG       LYS 164  -5.226  -6.003  14.136
  623   1HD   LYS 164          1HD       LYS 164  -7.580  -6.648  12.383
  624   2HD   LYS 164          2HD       LYS 164  -7.780  -6.087  14.045
  625   1HE   LYS 164          1HE       LYS 164  -6.472  -4.077  13.501
  626   2HE   LYS 164          2HE       LYS 164  -6.324  -4.636  11.836
  627   1HZ   LYS 164          1HZ       LYS 164  -8.797  -3.825  13.253
  628   2HZ   LYS 164          2HZ       LYS 164  -8.808  -4.617  11.759
  629   3HZ   LYS 164          3HZ       LYS 164  -8.092  -3.090  11.902
  630    H    ARG 165           H        ARG 165  -4.825  -9.931  10.735
  631    HA   ARG 165           HA       ARG 165  -2.309  -9.860   9.270
  632   1HB   ARG 165          1HB       ARG 165  -4.788 -11.504   8.729
  633   2HB   ARG 165          2HB       ARG 165  -3.202 -11.730   8.003
  634   1HG   ARG 165          1HG       ARG 165  -2.295 -12.249  10.245
  635   2HG   ARG 165          2HG       ARG 165  -3.932 -12.133  10.895
  636   1HD   ARG 165          1HD       ARG 165  -4.659 -14.012   9.682
  637   2HD   ARG 165          2HD       ARG 165  -3.248 -13.976   8.625
  638    HE   ARG 165           HE       ARG 165  -2.307 -14.375  11.199
  639   1HH1  ARG 165          2HH1      ARG 165  -4.361 -16.024   8.923
  640   2HH1  ARG 165          1HH1      ARG 165  -3.971 -17.604   9.517
  641   1HH2  ARG 165          2HH2      ARG 165  -1.785 -16.450  11.989
  642   2HH2  ARG 165          1HH2      ARG 165  -2.506 -17.845  11.261
  643    H    ILE 166           H        ILE 166  -2.064  -9.121   7.193
  644    HA   ILE 166           HA       ILE 166  -4.370  -7.698   6.032
  645    HB   ILE 166           HB       ILE 166  -2.800  -6.047   5.105
  646   1HG1  ILE 166          1HG1      ILE 166  -0.819  -7.623   5.160
  647   2HG1  ILE 166          2HG1      ILE 166  -0.494  -5.983   5.711
  648   1HG2  ILE 166          1HG2      ILE 166  -3.226  -6.451   7.993
  649   2HG2  ILE 166          2HG2      ILE 166  -1.999  -5.265   7.553
  650   3HG2  ILE 166          3HG2      ILE 166  -3.650  -5.086   6.960
  651   1HD1  ILE 166          1HD1      ILE 166  -0.269  -8.503   7.124
  652   2HD1  ILE 166          2HD1      ILE 166   0.444  -6.930   7.485
  653   3HD1  ILE 166          3HD1      ILE 166  -1.194  -7.300   8.022
  654    H    ARG 167           H        ARG 167  -4.517  -7.638   3.758
  655    HA   ARG 167           HA       ARG 167  -3.030  -9.800   2.431
  656   1HB   ARG 167          1HB       ARG 167  -5.379 -10.238   2.403
  657   2HB   ARG 167          2HB       ARG 167  -5.742  -8.599   1.879
  658   1HG   ARG 167          1HG       ARG 167  -4.937  -9.003  -0.293
  659   2HG   ARG 167          2HG       ARG 167  -4.143 -10.501   0.197
  660   1HD   ARG 167          1HD       ARG 167  -6.070 -11.207  -0.923
  661   2HD   ARG 167          2HD       ARG 167  -6.486 -11.336   0.785
  662    HE   ARG 167           HE       ARG 167  -7.401  -8.901   0.212
  663   1HH1  ARG 167          2HH1      ARG 167  -7.727 -11.916  -1.497
  664   2HH1  ARG 167          1HH1      ARG 167  -9.269 -11.514  -2.177
  665   1HH2  ARG 167          2HH2      ARG 167  -9.431  -8.359  -0.677
  666   2HH2  ARG 167          1HH2      ARG 167 -10.237  -9.490  -1.711
  667    H    VAL 168           H        VAL 168  -2.011  -9.462   0.485
  668    HA   VAL 168           HA       VAL 168  -1.772  -6.647  -0.356
  669    HB   VAL 168           HB       VAL 168   0.262  -8.862  -0.653
  670   1HG1  VAL 168          1HG1      VAL 168   1.299  -6.218  -1.024
  671   2HG1  VAL 168          2HG1      VAL 168   1.316  -7.589  -2.136
  672   3HG1  VAL 168          3HG1      VAL 168  -0.058  -6.482  -2.120
  673   1HG2  VAL 168          1HG2      VAL 168  -0.209  -6.809   1.407
  674   2HG2  VAL 168          2HG2      VAL 168   0.600  -8.371   1.525
  675   3HG2  VAL 168          3HG2      VAL 168   1.460  -6.980   0.864
  676    H    ASP 169           H        ASP 169  -2.171  -6.116  -2.428
  677    HA   ASP 169           HA       ASP 169  -2.326  -8.206  -4.459
  678   1HB   ASP 169          1HB       ASP 169  -4.599  -8.123  -3.633
  679   2HB   ASP 169          2HB       ASP 169  -4.624  -6.367  -3.765
  680    H    VAL 170           H        VAL 170  -2.663  -7.245  -6.666
  681    HA   VAL 170           HA       VAL 170  -0.815  -5.087  -7.028
  682    HB   VAL 170           HB       VAL 170  -2.554  -6.546  -9.020
  683   1HG1  VAL 170          1HG1      VAL 170  -2.129  -4.643 -10.204
  684   2HG1  VAL 170          2HG1      VAL 170  -0.646  -4.288  -9.316
  685   3HG1  VAL 170          3HG1      VAL 170  -0.652  -5.538 -10.560
  686   1HG2  VAL 170          1HG2      VAL 170  -0.896  -8.050  -9.271
  687   2HG2  VAL 170          2HG2      VAL 170   0.374  -6.846  -9.050
  688   3HG2  VAL 170          3HG2      VAL 170  -0.443  -7.533  -7.646
  689    H    ALA 171           H        ALA 171  -1.235  -2.984  -7.147
  690    HA   ALA 171           HA       ALA 171  -4.026  -2.110  -7.239
  691   1HB   ALA 171          1HB       ALA 171  -2.108  -1.358  -5.547
  692   2HB   ALA 171          2HB       ALA 171  -1.848  -0.152  -6.808
  693   3HB   ALA 171          3HB       ALA 171  -3.425  -0.288  -6.029
  694    H    ASP 172           H        ASP 172  -4.762  -0.537  -8.689
  695    HA   ASP 172           HA       ASP 172  -3.032  -0.099 -11.035
  696   1HB   ASP 172          1HB       ASP 172  -5.199  -0.032 -12.353
  697   2HB   ASP 172          2HB       ASP 172  -4.726  -1.613 -11.735
  698    H    GLN 173           H        GLN 173  -2.539   1.960 -11.344
  699    HA   GLN 173           HA       GLN 173  -4.546   4.022 -10.888
  700   1HB   GLN 173          1HB       GLN 173  -1.841   4.002  -9.545
  701   2HB   GLN 173          2HB       GLN 173  -2.872   5.423  -9.649
  702   1HG   GLN 173          1HG       GLN 173  -3.818   2.859  -8.415
  703   2HG   GLN 173          2HG       GLN 173  -2.937   4.078  -7.495
  704   1HE2  GLN 173          1HE2      GLN 173  -5.753   3.035  -7.408
  705   2HE2  GLN 173          2HE2      GLN 173  -6.740   4.452  -7.455
  706    H    ALA 174           H        ALA 174  -4.402   5.696 -12.291
  707    HA   ALA 174           HA       ALA 174  -2.215   5.577 -14.251
  708   1HB   ALA 174          1HB       ALA 174  -4.620   7.212 -14.800
  709   2HB   ALA 174          2HB       ALA 174  -3.670   6.189 -15.879
  710   3HB   ALA 174          3HB       ALA 174  -4.830   5.461 -14.768
  711    H    GLN 175           H        GLN 175  -0.835   7.231 -14.491
  712    HA   GLN 175           HA       GLN 175  -1.506   9.905 -13.643
  713   1HB   GLN 175          1HB       GLN 175   0.277  10.142 -12.020
  714   2HB   GLN 175          2HB       GLN 175  -0.795   8.838 -11.528
  715   1HG   GLN 175          1HG       GLN 175   0.895   7.296 -12.704
  716   2HG   GLN 175          2HG       GLN 175   1.984   8.679 -12.618
  717   1HE2  GLN 175          1HE2      GLN 175   3.393   8.231 -11.074
  718   2HE2  GLN 175          2HE2      GLN 175   3.004   7.707  -9.474
  719    H    ASP 176           H        ASP 176  -0.430  11.392 -14.809
  720    HA   ASP 176           HA       ASP 176   2.182  11.048 -15.842
  721   1HB   ASP 176          1HB       ASP 176   1.643  10.906 -18.238
  722   2HB   ASP 176          2HB       ASP 176   1.071   9.487 -17.365
  723    H    LYS 177           H        LYS 177   3.031  12.981 -16.391
  724    HA   LYS 177           HA       LYS 177   1.164  15.251 -16.595
  725   1HB   LYS 177          1HB       LYS 177   2.747  15.084 -14.575
  726   2HB   LYS 177          2HB       LYS 177   4.035  15.463 -15.711
  727   1HG   LYS 177          1HG       LYS 177   2.577  17.500 -16.332
  728   2HG   LYS 177          2HG       LYS 177   1.758  17.174 -14.803
  729   1HD   LYS 177          1HD       LYS 177   3.374  18.621 -14.079
  730   2HD   LYS 177          2HD       LYS 177   4.238  17.092 -13.896
  731   1HE   LYS 177          1HE       LYS 177   5.562  17.467 -15.750
  732   2HE   LYS 177          2HE       LYS 177   4.405  18.580 -16.480
  733   1HZ   LYS 177          1HZ       LYS 177   5.173  19.744 -14.103
  734   2HZ   LYS 177          2HZ       LYS 177   5.628  20.218 -15.662
  735   3HZ   LYS 177          3HZ       LYS 177   6.604  19.151 -14.784
  736    H    ASP 178           H        ASP 178   1.398  16.701 -18.236
  737    HA   ASP 178           HA       ASP 178   2.622  15.885 -20.617
  738   1HB   ASP 178          1HB       ASP 178   2.272  18.377 -21.248
  739   2HB   ASP 178          2HB       ASP 178   0.858  17.387 -20.900
  740    H    SER 179           H        SER 179   4.359  16.905 -21.804
  741    HA   SER 179           HA       SER 179   6.754  17.029 -20.386
  742   1HB   SER 179          1HB       SER 179   7.706  18.002 -22.492
  743   2HB   SER 179          2HB       SER 179   6.761  16.535 -22.749
  744    HG   SER 179           HG       SER 179   6.394  18.518 -24.142
  745    H    GLY 180           H        GLY 180   4.678  19.647 -21.575
  746   1HA   GLY 180          1HA       GLY 180   4.585  21.524 -19.858
  747   2HA   GLY 180          2HA       GLY 180   6.332  21.552 -20.044
  748    HA   PRO 181           HA       PRO 181   4.412  23.113 -24.219
  749   1HB   PRO 181          1HB       PRO 181   1.787  23.799 -24.120
  750   2HB   PRO 181          2HB       PRO 181   2.341  22.181 -24.567
  751   1HG   PRO 181          1HG       PRO 181   1.309  23.170 -21.937
  752   2HG   PRO 181          2HG       PRO 181   0.948  21.653 -22.782
  753   1HD   PRO 181          1HD       PRO 181   2.711  21.794 -20.731
  754   2HD   PRO 181          2HD       PRO 181   2.898  20.648 -22.074
  755    H    SER 182           H        SER 182   2.955  24.396 -21.246
  756    HA   SER 182           HA       SER 182   3.151  27.124 -22.178
  757   1HB   SER 182          1HB       SER 182   1.292  26.336 -20.702
  758   2HB   SER 182          2HB       SER 182   2.468  26.118 -19.406
  759    HG   SER 182           HG       SER 182   1.790  28.545 -20.712
  760    H    SER 183           H        SER 183   4.402  28.767 -21.156
  761    HA   SER 183           HA       SER 183   7.045  28.470 -20.977
  762   1HB   SER 183          1HB       SER 183   7.108  30.392 -19.375
  763   2HB   SER 183          2HB       SER 183   6.038  30.657 -20.751
  764    HG   SER 183           HG       SER 183   4.803  31.218 -19.071
  765    H    GLY 184           H        GLY 184   4.843  27.942 -18.239
  766   1HA   GLY 184          1HA       GLY 184   6.215  25.793 -17.147
  767   2HA   GLY 184          2HA       GLY 184   6.886  27.233 -16.396
  Start of MODEL    9
    1   1H    GLY  81           H        GLY  81 -13.663 -20.742   4.135
    2   1HA   GLY  81          1HA       GLY  81 -11.355 -22.471   4.148
    3   2HA   GLY  81          2HA       GLY  81 -12.773 -23.203   3.414
    4    H    SER  82           H        SER  82 -10.434 -22.782   1.985
    5    HA   SER  82           HA       SER  82 -11.399 -21.430  -0.289
    6   1HB   SER  82          1HB       SER  82 -10.725 -19.512   1.329
    7   2HB   SER  82          2HB       SER  82  -9.070 -19.961   0.920
    8    HG   SER  82           HG       SER  82  -9.491 -19.495  -1.218
    9    H    SER  83           H        SER  83 -10.610 -22.715  -1.806
   10    HA   SER  83           HA       SER  83  -7.846 -23.697  -1.531
   11   1HB   SER  83          1HB       SER  83  -9.872 -25.334  -1.595
   12   2HB   SER  83          2HB       SER  83  -9.887 -24.983  -3.323
   13    HG   SER  83           HG       SER  83  -7.638 -25.622  -3.320
   14    H    GLY  84           H        GLY  84  -6.443 -22.733  -2.832
   15   1HA   GLY  84          1HA       GLY  84  -5.499 -21.943  -4.785
   16   2HA   GLY  84          2HA       GLY  84  -6.949 -22.452  -5.639
   17    H    SER  85           H        SER  85  -8.162 -20.893  -6.469
   18    HA   SER  85           HA       SER  85  -8.914 -18.809  -7.002
   19   1HB   SER  85          1HB       SER  85  -9.003 -18.899  -4.016
   20   2HB   SER  85          2HB       SER  85  -9.333 -17.365  -4.821
   21    HG   SER  85           HG       SER  85 -11.252 -18.122  -5.158
   22    H    SER  86           H        SER  86  -6.172 -19.079  -7.286
   23    HA   SER  86           HA       SER  86  -5.162 -16.457  -6.395
   24   1HB   SER  86          1HB       SER  86  -3.983 -18.629  -5.622
   25   2HB   SER  86          2HB       SER  86  -3.387 -18.722  -7.279
   26    HG   SER  86           HG       SER  86  -3.110 -16.281  -5.977
   27    H    GLY  87           H        GLY  87  -5.485 -15.072  -8.028
   28   1HA   GLY  87          1HA       GLY  87  -4.169 -15.620 -10.563
   29   2HA   GLY  87          2HA       GLY  87  -5.910 -15.395 -10.648
   30    H    SER  88           H        SER  88  -2.930 -13.867 -10.731
   31    HA   SER  88           HA       SER  88  -4.140 -11.289 -11.039
   32   1HB   SER  88          1HB       SER  88  -2.847 -10.177  -9.234
   33   2HB   SER  88          2HB       SER  88  -4.030 -11.323  -8.605
   34    HG   SER  88           HG       SER  88  -2.367 -12.102  -7.579
   35    H    ARG  89           H        ARG  89  -2.575  -9.642 -11.692
   36    HA   ARG  89           HA       ARG  89   0.022 -10.705 -12.541
   37   1HB   ARG  89          1HB       ARG  89  -2.008  -9.351 -14.318
   38   2HB   ARG  89          2HB       ARG  89  -0.313  -9.523 -14.751
   39   1HG   ARG  89          1HG       ARG  89  -2.094 -11.853 -14.090
   40   2HG   ARG  89          2HG       ARG  89  -1.854 -11.237 -15.726
   41   1HD   ARG  89          1HD       ARG  89   0.541 -11.876 -14.079
   42   2HD   ARG  89          2HD       ARG  89  -0.388 -13.209 -14.763
   43    HE   ARG  89           HE       ARG  89   1.243 -11.299 -16.198
   44   1HH1  ARG  89          2HH1      ARG  89  -1.249 -13.723 -16.378
   45   2HH1  ARG  89          1HH1      ARG  89  -0.997 -14.044 -18.062
   46   1HH2  ARG  89          2HH2      ARG  89   1.585 -11.713 -18.415
   47   2HH2  ARG  89          1HH2      ARG  89   0.616 -12.901 -19.219
   48    H    LEU  90           H        LEU  90   1.578  -9.400 -11.864
   49    HA   LEU  90           HA       LEU  90   1.033  -6.811 -10.805
   50   1HB   LEU  90          1HB       LEU  90   3.279  -6.744 -10.173
   51   2HB   LEU  90          2HB       LEU  90   2.835  -8.447 -10.072
   52    HG   LEU  90           HG       LEU  90   3.872  -8.609 -12.440
   53   1HD1  LEU  90          1HD1      LEU  90   4.178  -5.887 -12.053
   54   2HD1  LEU  90          2HD1      LEU  90   4.965  -6.869 -13.289
   55   3HD1  LEU  90          3HD1      LEU  90   5.788  -6.546 -11.763
   56   1HD2  LEU  90          1HD2      LEU  90   5.007  -8.701  -9.776
   57   2HD2  LEU  90          2HD2      LEU  90   6.224  -8.342 -11.002
   58   3HD2  LEU  90          3HD2      LEU  90   5.234  -9.796 -11.140
   59    HA   PRO  91           HA       PRO  91   1.581  -4.237 -14.321
   60   1HB   PRO  91          1HB       PRO  91   2.650  -2.024 -13.168
   61   2HB   PRO  91          2HB       PRO  91   0.954  -2.483 -12.976
   62   1HG   PRO  91          1HG       PRO  91   3.256  -2.917 -11.112
   63   2HG   PRO  91          2HG       PRO  91   1.603  -2.389 -10.745
   64   1HD   PRO  91          1HD       PRO  91   2.434  -4.940 -10.374
   65   2HD   PRO  91          2HD       PRO  91   0.766  -4.535 -10.825
   66    H    LYS  92           H        LYS  92   3.071  -4.696 -15.815
   67    HA   LYS  92           HA       LYS  92   5.817  -5.147 -15.220
   68   1HB   LYS  92          1HB       LYS  92   4.383  -6.071 -17.172
   69   2HB   LYS  92          2HB       LYS  92   4.771  -4.555 -17.975
   70   1HG   LYS  92          1HG       LYS  92   6.428  -5.912 -18.776
   71   2HG   LYS  92          2HG       LYS  92   7.229  -5.204 -17.371
   72   1HD   LYS  92          1HD       LYS  92   7.707  -7.478 -17.182
   73   2HD   LYS  92          2HD       LYS  92   6.333  -7.256 -16.096
   74   1HE   LYS  92          1HE       LYS  92   5.936  -9.232 -17.370
   75   2HE   LYS  92          2HE       LYS  92   4.843  -7.984 -17.968
   76   1HZ   LYS  92          1HZ       LYS  92   6.865  -7.606 -19.607
   77   2HZ   LYS  92          2HZ       LYS  92   5.644  -8.730 -19.932
   78   3HZ   LYS  92          3HZ       LYS  92   7.119  -9.247 -19.285
   79    H    SER  93           H        SER  93   4.027  -2.458 -16.664
   80    HA   SER  93           HA       SER  93   6.448  -0.893 -16.989
   81   1HB   SER  93          1HB       SER  93   5.025   0.775 -18.013
   82   2HB   SER  93          2HB       SER  93   4.587  -0.807 -18.656
   83    HG   SER  93           HG       SER  93   2.824  -0.833 -17.224
   84    HA   PRO  94           HA       PRO  94   6.029   0.660 -12.814
   85   1HB   PRO  94          1HB       PRO  94   8.298   2.149 -12.876
   86   2HB   PRO  94          2HB       PRO  94   8.305   0.397 -12.643
   87   1HG   PRO  94          1HG       PRO  94   8.808   1.978 -15.134
   88   2HG   PRO  94          2HG       PRO  94   9.677   0.563 -14.513
   89   1HD   PRO  94          1HD       PRO  94   7.830   0.389 -16.486
   90   2HD   PRO  94          2HD       PRO  94   8.096  -0.914 -15.310
   91    HA   PRO  95           HA       PRO  95   7.121   2.357 -11.284
   92   1HB   PRO  95          1HB       PRO  95   5.553   3.633  -9.472
   93   2HB   PRO  95          2HB       PRO  95   6.919   4.413 -10.278
   94   1HG   PRO  95          1HG       PRO  95   3.998   4.581 -10.912
   95   2HG   PRO  95          2HG       PRO  95   5.211   5.875 -10.870
   96   1HD   PRO  95          1HD       PRO  95   4.375   4.735 -13.180
   97   2HD   PRO  95          2HD       PRO  95   6.026   5.349 -12.961
   98    H    TYR  96           H        TYR  96   6.279   1.172  -9.351
   99    HA   TYR  96           HA       TYR  96   3.867  -0.347 -10.087
  100   1HB   TYR  96          1HB       TYR  96   6.025  -1.273  -8.195
  101   2HB   TYR  96          2HB       TYR  96   4.789  -2.242  -8.989
  102    HD1  TYR  96           1HD      TYR  96   5.026  -1.233 -11.776
  103    HD2  TYR  96           2HD      TYR  96   8.024  -2.242  -8.930
  104    HE1  TYR  96           1HE      TYR  96   6.589  -1.731 -13.608
  105    HE2  TYR  96           2HE      TYR  96   9.596  -2.741 -10.755
  106    HH   TYR  96           HH       TYR  96   9.679  -3.227 -13.032
  107    H    THR  97           H        THR  97   2.193  -0.506  -8.700
  108    HA   THR  97           HA       THR  97   2.495   0.766  -6.057
  109    HB   THR  97           HB       THR  97   0.015   0.792  -7.788
  110    HG1  THR  97           1HG      THR  97   0.970   2.454  -8.675
  111   1HG2  THR  97          1HG2      THR  97  -0.462   0.811  -5.382
  112   2HG2  THR  97          2HG2      THR  97  -0.852   2.363  -6.124
  113   3HG2  THR  97          3HG2      THR  97   0.625   2.185  -5.177
  114    H    ALA  98           H        ALA  98   1.902  -0.406  -4.339
  115    HA   ALA  98           HA       ALA  98   0.564  -2.979  -4.834
  116   1HB   ALA  98          1HB       ALA  98   1.602  -3.796  -2.825
  117   2HB   ALA  98          2HB       ALA  98   2.838  -3.062  -3.847
  118   3HB   ALA  98          3HB       ALA  98   2.222  -2.190  -2.444
  119    H    PHE  99           H        PHE  99  -1.245  -3.563  -3.705
  120    HA   PHE  99           HA       PHE  99  -2.511  -1.427  -2.129
  121   1HB   PHE  99          1HB       PHE  99  -3.945  -1.885  -3.915
  122   2HB   PHE  99          2HB       PHE  99  -3.609  -3.612  -3.869
  123    HD1  PHE  99           1HD      PHE  99  -4.443  -4.902  -1.802
  124    HD2  PHE  99           2HD      PHE  99  -5.857  -1.046  -2.919
  125    HE1  PHE  99           1HE      PHE  99  -6.476  -5.263  -0.464
  126    HE2  PHE  99           2HE      PHE  99  -7.891  -1.401  -1.582
  127    HZ   PHE  99           HZ       PHE  99  -8.203  -3.511  -0.351
  128    H    LEU 100           H        LEU 100  -2.986  -1.736  -0.042
  129    HA   LEU 100           HA       LEU 100  -2.614  -4.443   1.061
  130   1HB   LEU 100          1HB       LEU 100  -2.157  -1.780   2.397
  131   2HB   LEU 100          2HB       LEU 100  -1.966  -3.356   3.163
  132    HG   LEU 100           HG       LEU 100  -0.325  -2.416   0.815
  133   1HD1  LEU 100          1HD1      LEU 100  -0.165  -1.199   3.157
  134   2HD1  LEU 100          2HD1      LEU 100   1.272  -1.583   2.210
  135   3HD1  LEU 100          3HD1      LEU 100   0.799  -2.620   3.556
  136   1HD2  LEU 100          1HD2      LEU 100   0.968  -4.319   1.116
  137   2HD2  LEU 100          2HD2      LEU 100  -0.672  -4.916   1.367
  138   3HD2  LEU 100          3HD2      LEU 100   0.370  -4.591   2.753
  139    H    GLY 101           H        GLY 101  -4.031  -5.162   2.677
  140   1HA   GLY 101          1HA       GLY 101  -6.423  -3.494   3.114
  141   2HA   GLY 101          2HA       GLY 101  -6.585  -5.168   2.603
  142    H    ASN 102           H        ASN 102  -7.897  -4.640   4.799
  143    HA   ASN 102           HA       ASN 102  -8.085  -4.928   7.070
  144   1HB   ASN 102          1HB       ASN 102  -7.760  -7.256   5.940
  145   2HB   ASN 102          2HB       ASN 102  -6.188  -7.232   6.736
  146   1HD2  ASN 102          1HD2      ASN 102  -6.219  -6.828   9.089
  147   2HD2  ASN 102          2HD2      ASN 102  -7.511  -7.511  10.010
  148    H    LEU 103           H        LEU 103  -6.390  -2.923   6.824
  149    HA   LEU 103           HA       LEU 103  -3.884  -3.508   8.166
  150   1HB   LEU 103          1HB       LEU 103  -5.105  -1.115   6.879
  151   2HB   LEU 103          2HB       LEU 103  -3.809  -0.882   8.050
  152    HG   LEU 103           HG       LEU 103  -3.467  -2.701   5.688
  153   1HD1  LEU 103          1HD1      LEU 103  -4.158  -0.171   5.243
  154   2HD1  LEU 103          2HD1      LEU 103  -2.957  -1.012   4.264
  155   3HD1  LEU 103          3HD1      LEU 103  -2.439   0.072   5.555
  156   1HD2  LEU 103          1HD2      LEU 103  -1.798  -1.597   7.835
  157   2HD2  LEU 103          2HD2      LEU 103  -1.082  -1.519   6.225
  158   3HD2  LEU 103          3HD2      LEU 103  -1.603  -3.070   6.884
  159    HA   PRO 104           HA       PRO 104  -5.382  -2.741  12.239
  160   1HB   PRO 104          1HB       PRO 104  -3.015  -2.177  13.443
  161   2HB   PRO 104          2HB       PRO 104  -3.486  -3.813  12.970
  162   1HG   PRO 104          1HG       PRO 104  -1.689  -1.877  11.561
  163   2HG   PRO 104          2HG       PRO 104  -1.477  -3.619  11.815
  164   1HD   PRO 104          1HD       PRO 104  -2.361  -2.585   9.474
  165   2HD   PRO 104          2HD       PRO 104  -2.884  -4.172  10.075
  166    H    TYR 105           H        TYR 105  -6.417  -0.979  12.908
  167    HA   TYR 105           HA       TYR 105  -6.244   1.560  12.016
  168   1HB   TYR 105          1HB       TYR 105  -7.612   2.176  13.754
  169   2HB   TYR 105          2HB       TYR 105  -7.777   0.426  13.857
  170    HD1  TYR 105           1HD      TYR 105  -7.197  -0.714  15.824
  171    HD2  TYR 105           2HD      TYR 105  -5.930   3.312  15.292
  172    HE1  TYR 105           1HE      TYR 105  -6.430  -0.654  18.160
  173    HE2  TYR 105           2HE      TYR 105  -5.158   3.384  17.626
  174    HH   TYR 105           HH       TYR 105  -4.576   2.011  19.416
  175    H    ASP 106           H        ASP 106  -4.134   0.061  14.369
  176    HA   ASP 106           HA       ASP 106  -2.777   2.565  14.949
  177   1HB   ASP 106          1HB       ASP 106  -1.419   1.237  16.495
  178   2HB   ASP 106          2HB       ASP 106  -3.135   0.943  16.762
  179    H    VAL 107           H        VAL 107  -2.739   1.552  12.226
  180    HA   VAL 107           HA       VAL 107  -0.048   0.557  11.798
  181    HB   VAL 107           HB       VAL 107  -1.890  -0.266  10.389
  182   1HG1  VAL 107          1HG1      VAL 107  -3.102   1.954  10.385
  183   2HG1  VAL 107          2HG1      VAL 107  -1.973   2.465   9.129
  184   3HG1  VAL 107          3HG1      VAL 107  -3.050   1.097   8.845
  185   1HG2  VAL 107          1HG2      VAL 107  -0.547   0.928   8.208
  186   2HG2  VAL 107          2HG2      VAL 107   0.632   0.735   9.506
  187   3HG2  VAL 107          3HG2      VAL 107  -0.271  -0.662   8.921
  188    H    THR 108           H        THR 108   1.638   1.873  11.727
  189    HA   THR 108           HA       THR 108   1.233   4.643  10.804
  190    HB   THR 108           HB       THR 108   3.072   5.342  12.176
  191    HG1  THR 108           1HG      THR 108   4.378   3.914  13.242
  192   1HG2  THR 108          1HG2      THR 108   2.278   4.580  14.461
  193   2HG2  THR 108          2HG2      THR 108   1.132   3.541  13.614
  194   3HG2  THR 108          3HG2      THR 108   1.051   5.291  13.414
  195    H    GLU 109           H        GLU 109   3.204   5.639   9.807
  196    HA   GLU 109           HA       GLU 109   3.996   4.217   7.542
  197   1HB   GLU 109          1HB       GLU 109   4.027   6.736   7.912
  198   2HB   GLU 109          2HB       GLU 109   5.557   6.499   8.745
  199   1HG   GLU 109          1HG       GLU 109   6.426   5.420   6.665
  200   2HG   GLU 109          2HG       GLU 109   4.938   5.916   5.863
  201    H    GLU 110           H        GLU 110   5.657   4.728  10.623
  202    HA   GLU 110           HA       GLU 110   8.130   3.626   9.980
  203   1HB   GLU 110          1HB       GLU 110   6.588   3.819  12.551
  204   2HB   GLU 110          2HB       GLU 110   8.144   3.003  12.496
  205   1HG   GLU 110          1HG       GLU 110   9.123   5.093  11.554
  206   2HG   GLU 110          2HG       GLU 110   7.573   5.881  11.841
  207    H    SER 111           H        SER 111   5.128   2.065  10.960
  208    HA   SER 111           HA       SER 111   6.214  -0.534  11.288
  209   1HB   SER 111          1HB       SER 111   3.385   0.389  10.742
  210   2HB   SER 111          2HB       SER 111   3.823  -1.275  11.126
  211    HG   SER 111           HG       SER 111   4.896  -0.144  13.045
  212    H    ILE 112           H        ILE 112   4.835   1.198   8.556
  213    HA   ILE 112           HA       ILE 112   4.644  -1.010   6.799
  214    HB   ILE 112           HB       ILE 112   5.008   1.906   6.101
  215   1HG1  ILE 112          1HG1      ILE 112   3.039   1.356   7.578
  216   2HG1  ILE 112          2HG1      ILE 112   2.620   2.070   6.024
  217   1HG2  ILE 112          1HG2      ILE 112   4.677  -0.513   4.504
  218   2HG2  ILE 112          2HG2      ILE 112   3.508   0.750   4.123
  219   3HG2  ILE 112          3HG2      ILE 112   5.235   1.091   4.031
  220   1HD1  ILE 112          1HD1      ILE 112   1.650   0.162   5.257
  221   2HD1  ILE 112          2HD1      ILE 112   2.678  -0.888   6.233
  222   3HD1  ILE 112          3HD1      ILE 112   1.341  -0.016   6.984
  223    H    LYS 113           H        LYS 113   7.154   1.460   7.258
  224    HA   LYS 113           HA       LYS 113   8.888   0.674   5.230
  225   1HB   LYS 113          1HB       LYS 113   9.475   1.893   7.931
  226   2HB   LYS 113          2HB       LYS 113  10.680   1.708   6.663
  227   1HG   LYS 113          1HG       LYS 113   9.175   3.077   5.184
  228   2HG   LYS 113          2HG       LYS 113   8.208   3.416   6.622
  229   1HD   LYS 113          1HD       LYS 113  10.000   4.548   7.675
  230   2HD   LYS 113          2HD       LYS 113  11.167   3.951   6.492
  231   1HE   LYS 113          1HE       LYS 113  10.147   5.293   4.758
  232   2HE   LYS 113          2HE       LYS 113   8.883   5.819   5.868
  233   1HZ   LYS 113          1HZ       LYS 113  10.182   7.480   6.490
  234   2HZ   LYS 113          2HZ       LYS 113  11.406   6.959   5.445
  235   3HZ   LYS 113          3HZ       LYS 113  11.355   6.390   7.037
  236    H    GLU 114           H        GLU 114   8.756  -0.408   8.613
  237    HA   GLU 114           HA       GLU 114  10.918  -2.246   8.335
  238   1HB   GLU 114          1HB       GLU 114  10.244  -3.061  10.544
  239   2HB   GLU 114          2HB       GLU 114  10.312  -1.304  10.509
  240   1HG   GLU 114          1HG       GLU 114   8.005  -1.084  10.595
  241   2HG   GLU 114          2HG       GLU 114   7.730  -2.736  10.046
  242    H    PHE 115           H        PHE 115   7.449  -2.435   7.938
  243    HA   PHE 115           HA       PHE 115   7.180  -5.237   7.963
  244   1HB   PHE 115          1HB       PHE 115   5.258  -3.726   8.150
  245   2HB   PHE 115          2HB       PHE 115   5.524  -3.169   6.501
  246    HD1  PHE 115           1HD      PHE 115   4.296  -4.126   4.814
  247    HD2  PHE 115           2HD      PHE 115   4.964  -6.335   8.390
  248    HE1  PHE 115           1HE      PHE 115   2.842  -5.923   3.971
  249    HE2  PHE 115           2HE      PHE 115   3.512  -8.136   7.553
  250    HZ   PHE 115           HZ       PHE 115   2.450  -7.932   5.341
  251    H    PHE 116           H        PHE 116   7.990  -2.956   5.409
  252    HA   PHE 116           HA       PHE 116   8.173  -5.144   3.472
  253   1HB   PHE 116          1HB       PHE 116   8.166  -2.143   3.192
  254   2HB   PHE 116          2HB       PHE 116   8.617  -3.201   1.859
  255    HD1  PHE 116           1HD      PHE 116   6.056  -1.300   2.972
  256    HD2  PHE 116           2HD      PHE 116   6.801  -5.313   1.764
  257    HE1  PHE 116           1HE      PHE 116   3.681  -1.560   2.385
  258    HE2  PHE 116           2HE      PHE 116   4.427  -5.580   1.175
  259    HZ   PHE 116           HZ       PHE 116   2.864  -3.702   1.483
  260    H    ARG 117           H        ARG 117  10.088  -4.504   5.742
  261    HA   ARG 117           HA       ARG 117  12.468  -3.426   5.038
  262   1HB   ARG 117          1HB       ARG 117  11.995  -4.498   7.217
  263   2HB   ARG 117          2HB       ARG 117  12.145  -6.076   6.456
  264   1HG   ARG 117          1HG       ARG 117  14.461  -5.748   6.041
  265   2HG   ARG 117          2HG       ARG 117  14.363  -4.048   6.502
  266   1HD   ARG 117          1HD       ARG 117  14.210  -4.529   8.752
  267   2HD   ARG 117          2HD       ARG 117  13.572  -6.148   8.468
  268    HE   ARG 117           HE       ARG 117  16.049  -6.366   7.488
  269   1HH1  ARG 117          2HH1      ARG 117  14.865  -5.030  10.477
  270   2HH1  ARG 117          1HH1      ARG 117  16.297  -5.418  11.370
  271   1HH2  ARG 117          2HH2      ARG 117  17.941  -6.883   8.653
  272   2HH2  ARG 117          1HH2      ARG 117  18.047  -6.472  10.331
  273    H    GLY 118           H        GLY 118  14.341  -4.060   3.959
  274   1HA   GLY 118          1HA       GLY 118  15.673  -5.396   2.581
  275   2HA   GLY 118          2HA       GLY 118  14.378  -6.582   2.518
  276    H    LEU 119           H        LEU 119  12.327  -4.732   1.707
  277    HA   LEU 119           HA       LEU 119  12.922  -4.687  -1.121
  278   1HB   LEU 119          1HB       LEU 119  10.424  -3.690   0.223
  279   2HB   LEU 119          2HB       LEU 119  10.621  -4.214  -1.448
  280    HG   LEU 119           HG       LEU 119  10.752  -6.014   0.971
  281   1HD1  LEU 119          1HD1      LEU 119   8.505  -5.275   0.704
  282   2HD1  LEU 119          2HD1      LEU 119   8.610  -6.902   0.034
  283   3HD1  LEU 119          3HD1      LEU 119   8.572  -5.506  -1.043
  284   1HD2  LEU 119          1HD2      LEU 119  11.258  -7.743  -0.396
  285   2HD2  LEU 119          2HD2      LEU 119  11.983  -6.461  -1.367
  286   3HD2  LEU 119          3HD2      LEU 119  10.374  -7.066  -1.764
  287    H    ASN 120           H        ASN 120  13.151  -2.914  -2.414
  288    HA   ASN 120           HA       ASN 120  13.937  -0.466  -1.121
  289   1HB   ASN 120          1HB       ASN 120  13.780  -1.248  -4.038
  290   2HB   ASN 120          2HB       ASN 120  14.403   0.295  -3.464
  291   1HD2  ASN 120          1HD2      ASN 120  15.018  -3.053  -3.886
  292   2HD2  ASN 120          2HD2      ASN 120  16.661  -3.045  -3.352
  293    H    ILE 121           H        ILE 121  12.332   0.764  -0.339
  294    HA   ILE 121           HA       ILE 121   9.901   1.138  -1.924
  295    HB   ILE 121           HB       ILE 121   9.932   0.625   0.618
  296   1HG1  ILE 121          1HG1      ILE 121   8.264   3.003  -0.165
  297   2HG1  ILE 121          2HG1      ILE 121   8.002   1.427  -0.903
  298   1HG2  ILE 121          1HG2      ILE 121  11.583   2.567   0.964
  299   2HG2  ILE 121          2HG2      ILE 121  10.161   3.602   0.856
  300   3HG2  ILE 121          3HG2      ILE 121  10.263   2.375   2.118
  301   1HD1  ILE 121          1HD1      ILE 121   7.810   2.080   2.027
  302   2HD1  ILE 121          2HD1      ILE 121   6.469   1.764   0.925
  303   3HD1  ILE 121          3HD1      ILE 121   7.605   0.476   1.324
  304    H    SER 122           H        SER 122   9.250   3.090  -2.727
  305    HA   SER 122           HA       SER 122  11.297   5.185  -2.792
  306   1HB   SER 122          1HB       SER 122  10.329   4.234  -4.931
  307   2HB   SER 122          2HB       SER 122   8.806   5.007  -4.495
  308    HG   SER 122           HG       SER 122   9.724   6.572  -5.617
  309    H    ALA 123           H        ALA 123   8.027   4.548  -1.766
  310    HA   ALA 123           HA       ALA 123   7.990   6.757  -0.001
  311   1HB   ALA 123          1HB       ALA 123   7.663   8.043  -2.041
  312   2HB   ALA 123          2HB       ALA 123   6.271   7.045  -2.463
  313   3HB   ALA 123          3HB       ALA 123   6.212   8.083  -1.038
  314    H    VAL 124           H        VAL 124   6.043   6.858   1.272
  315    HA   VAL 124           HA       VAL 124   4.332   4.473   0.996
  316    HB   VAL 124           HB       VAL 124   5.247   5.691   3.605
  317   1HG1  VAL 124          1HG1      VAL 124   4.065   2.981   3.430
  318   2HG1  VAL 124          2HG1      VAL 124   3.931   4.199   4.700
  319   3HG1  VAL 124          3HG1      VAL 124   2.972   4.350   3.227
  320   1HG2  VAL 124          1HG2      VAL 124   6.693   3.806   3.877
  321   2HG2  VAL 124          2HG2      VAL 124   6.092   3.062   2.395
  322   3HG2  VAL 124          3HG2      VAL 124   7.052   4.539   2.313
  323    H    ARG 125           H        ARG 125   2.259   4.950   0.742
  324    HA   ARG 125           HA       ARG 125   1.317   7.627   1.460
  325   1HB   ARG 125          1HB       ARG 125   0.051   5.482  -0.256
  326   2HB   ARG 125          2HB       ARG 125  -0.640   7.071   0.045
  327   1HG   ARG 125          1HG       ARG 125   2.108   6.888  -1.084
  328   2HG   ARG 125          2HG       ARG 125   0.722   6.583  -2.134
  329   1HD   ARG 125          1HD       ARG 125   0.824   9.021  -0.398
  330   2HD   ARG 125          2HD       ARG 125   1.660   8.987  -1.949
  331    HE   ARG 125           HE       ARG 125  -1.125   8.211  -2.030
  332   1HH1  ARG 125          2HH1      ARG 125   1.192  10.792  -2.332
  333   2HH1  ARG 125          1HH1      ARG 125   0.143  11.799  -3.274
  334   1HH2  ARG 125          2HH2      ARG 125  -2.516   9.528  -3.269
  335   2HH2  ARG 125          1HH2      ARG 125  -1.966  11.079  -3.806
  336    H    LEU 126           H        LEU 126  -0.126   7.991   3.038
  337    HA   LEU 126           HA       LEU 126  -1.479   5.677   4.253
  338   1HB   LEU 126          1HB       LEU 126   0.083   7.860   5.585
  339   2HB   LEU 126          2HB       LEU 126  -1.197   7.007   6.446
  340    HG   LEU 126           HG       LEU 126   1.040   6.128   6.961
  341   1HD1  LEU 126          1HD1      LEU 126  -0.884   4.658   7.133
  342   2HD1  LEU 126          2HD1      LEU 126   0.528   3.763   6.573
  343   3HD1  LEU 126          3HD1      LEU 126  -0.732   4.228   5.429
  344   1HD2  LEU 126          1HD2      LEU 126   1.298   4.838   4.320
  345   2HD2  LEU 126          2HD2      LEU 126   2.539   5.439   5.420
  346   3HD2  LEU 126          3HD2      LEU 126   1.660   6.563   4.382
  347    HA   PRO 127           HA       PRO 127  -4.672   8.770   3.159
  348   1HB   PRO 127          1HB       PRO 127  -6.599   6.915   2.695
  349   2HB   PRO 127          2HB       PRO 127  -5.403   7.383   1.480
  350   1HG   PRO 127          1HG       PRO 127  -5.434   4.996   3.287
  351   2HG   PRO 127          2HG       PRO 127  -5.019   5.091   1.565
  352   1HD   PRO 127          1HD       PRO 127  -3.141   4.985   3.512
  353   2HD   PRO 127          2HD       PRO 127  -2.891   5.866   1.992
  354    H    ARG 128           H        ARG 128  -6.088   9.672   4.545
  355    HA   ARG 128           HA       ARG 128  -6.976   8.071   6.854
  356   1HB   ARG 128          1HB       ARG 128  -6.185  10.990   6.844
  357   2HB   ARG 128          2HB       ARG 128  -6.838  10.118   8.225
  358   1HG   ARG 128          1HG       ARG 128  -4.803   8.531   7.806
  359   2HG   ARG 128          2HG       ARG 128  -4.146   9.938   6.968
  360   1HD   ARG 128          1HD       ARG 128  -4.498  11.287   8.990
  361   2HD   ARG 128          2HD       ARG 128  -5.121   9.863   9.821
  362    HE   ARG 128           HE       ARG 128  -2.462   9.572   8.729
  363   1HH1  ARG 128          2HH1      ARG 128  -4.388  10.470  11.487
  364   2HH1  ARG 128          1HH1      ARG 128  -3.111  10.209  12.628
  365   1HH2  ARG 128          2HH2      ARG 128  -0.772   9.226  10.222
  366   2HH2  ARG 128          1HH2      ARG 128  -1.054   9.502  11.908
  367    H    GLU 129           H        GLU 129  -9.054   8.457   7.636
  368    HA   GLU 129           HA       GLU 129 -11.112   8.813   5.940
  369   1HB   GLU 129          1HB       GLU 129 -10.819   9.307   8.858
  370   2HB   GLU 129          2HB       GLU 129 -12.283   9.899   8.084
  371   1HG   GLU 129          1HG       GLU 129 -12.912   7.723   7.400
  372   2HG   GLU 129          2HG       GLU 129 -11.336   7.061   7.829
  373    HA   PRO 130           HA       PRO 130 -11.066  12.994   4.542
  374   1HB   PRO 130          1HB       PRO 130 -13.617  13.129   3.623
  375   2HB   PRO 130          2HB       PRO 130 -12.336  12.250   2.778
  376   1HG   PRO 130          1HG       PRO 130 -14.475  11.201   4.591
  377   2HG   PRO 130          2HG       PRO 130 -13.887  10.540   3.054
  378   1HD   PRO 130          1HD       PRO 130 -13.108   9.560   5.455
  379   2HD   PRO 130          2HD       PRO 130 -12.043   9.565   4.034
  380    H    SER 131           H        SER 131 -13.207  11.812   6.977
  381    HA   SER 131           HA       SER 131 -14.069  14.536   7.657
  382   1HB   SER 131          1HB       SER 131 -15.910  12.989   7.467
  383   2HB   SER 131          2HB       SER 131 -15.111  11.835   8.534
  384    HG   SER 131           HG       SER 131 -16.719  13.857   9.186
  385    H    ASN 132           H        ASN 132 -12.604  11.633   9.069
  386    HA   ASN 132           HA       ASN 132 -11.805  13.211  11.412
  387   1HB   ASN 132          1HB       ASN 132 -12.118  10.263  10.920
  388   2HB   ASN 132          2HB       ASN 132 -11.130  10.846  12.256
  389   1HD2  ASN 132          1HD2      ASN 132 -12.183  10.801  14.092
  390   2HD2  ASN 132          2HD2      ASN 132 -13.858  11.156  14.321
  391    HA   PRO 133           HA       PRO 133  -7.868  13.244   9.136
  392   1HB   PRO 133          1HB       PRO 133  -6.898  15.417  10.442
  393   2HB   PRO 133          2HB       PRO 133  -8.005  15.536   9.069
  394   1HG   PRO 133          1HG       PRO 133  -8.594  15.718  11.998
  395   2HG   PRO 133          2HG       PRO 133  -9.215  16.713  10.668
  396   1HD   PRO 133          1HD       PRO 133 -10.648  14.699  11.772
  397   2HD   PRO 133          2HD       PRO 133 -10.787  15.142  10.059
  398    H    GLU 134           H        GLU 134  -8.748  12.418  12.219
  399    HA   GLU 134           HA       GLU 134  -6.046  12.270  13.299
  400   1HB   GLU 134          1HB       GLU 134  -8.791  11.821  14.407
  401   2HB   GLU 134          2HB       GLU 134  -7.402  11.123  15.229
  402   1HG   GLU 134          1HG       GLU 134  -6.405  13.388  15.358
  403   2HG   GLU 134          2HG       GLU 134  -7.891  14.037  14.668
  404    H    ARG 135           H        ARG 135  -8.722  10.055  12.529
  405    HA   ARG 135           HA       ARG 135  -6.993   7.749  12.851
  406   1HB   ARG 135          1HB       ARG 135  -9.901   8.202  12.438
  407   2HB   ARG 135          2HB       ARG 135  -9.239   6.677  11.865
  408   1HG   ARG 135          1HG       ARG 135  -8.474   6.109  14.058
  409   2HG   ARG 135          2HG       ARG 135  -8.902   7.708  14.671
  410   1HD   ARG 135          1HD       ARG 135 -11.260   7.253  14.219
  411   2HD   ARG 135          2HD       ARG 135 -10.836   5.661  13.590
  412    HE   ARG 135           HE       ARG 135  -9.880   6.018  16.244
  413   1HH1  ARG 135          2HH1      ARG 135 -12.749   5.344  14.389
  414   2HH1  ARG 135          1HH1      ARG 135 -13.531   4.478  15.670
  415   1HH2  ARG 135          2HH2      ARG 135 -10.900   4.880  17.938
  416   2HH2  ARG 135          1HH2      ARG 135 -12.479   4.216  17.688
  417    H    LEU 136           H        LEU 136  -7.235   6.013  11.055
  418    HA   LEU 136           HA       LEU 136  -6.346   7.269   8.582
  419   1HB   LEU 136          1HB       LEU 136  -6.246   4.459   9.638
  420   2HB   LEU 136          2HB       LEU 136  -5.833   4.846   7.969
  421    HG   LEU 136           HG       LEU 136  -4.428   6.308  10.150
  422   1HD1  LEU 136          1HD1      LEU 136  -3.828   4.372  11.111
  423   2HD1  LEU 136          2HD1      LEU 136  -2.753   4.221   9.721
  424   3HD1  LEU 136          3HD1      LEU 136  -4.317   3.408   9.717
  425   1HD2  LEU 136          1HD2      LEU 136  -2.804   5.300   8.025
  426   2HD2  LEU 136          2HD2      LEU 136  -3.180   6.972   8.442
  427   3HD2  LEU 136          3HD2      LEU 136  -4.237   6.076   7.350
  428    H    LYS 137           H        LYS 137  -7.022   6.152   6.504
  429    HA   LYS 137           HA       LYS 137  -9.852   6.328   6.261
  430   1HB   LYS 137          1HB       LYS 137  -8.273   6.981   4.463
  431   2HB   LYS 137          2HB       LYS 137  -7.835   5.289   4.261
  432   1HG   LYS 137          1HG       LYS 137  -9.896   4.734   3.346
  433   2HG   LYS 137          2HG       LYS 137 -10.681   6.174   3.998
  434   1HD   LYS 137          1HD       LYS 137  -8.458   6.439   2.012
  435   2HD   LYS 137          2HD       LYS 137 -10.095   6.065   1.467
  436   1HE   LYS 137          1HE       LYS 137 -10.220   8.333   1.392
  437   2HE   LYS 137          2HE       LYS 137 -10.670   8.101   3.080
  438   1HZ   LYS 137          1HZ       LYS 137  -8.987   9.434   3.578
  439   2HZ   LYS 137          2HZ       LYS 137  -8.402   9.427   1.991
  440   3HZ   LYS 137          3HZ       LYS 137  -7.927   8.216   3.073
  441    H    GLY 138           H        GLY 138  -7.721   3.602   5.374
  442   1HA   GLY 138          1HA       GLY 138  -8.871   1.615   6.888
  443   2HA   GLY 138          2HA       GLY 138  -9.885   1.734   5.457
  444    H    PHE 139           H        PHE 139  -7.614   2.496   3.746
  445    HA   PHE 139           HA       PHE 139  -6.241  -0.109   3.635
  446   1HB   PHE 139          1HB       PHE 139  -6.166   0.464   1.080
  447   2HB   PHE 139          2HB       PHE 139  -7.622  -0.236   1.779
  448    HD1  PHE 139           1HD      PHE 139  -9.554   0.647   0.940
  449    HD2  PHE 139           2HD      PHE 139  -6.188   3.199   1.463
  450    HE1  PHE 139           1HE      PHE 139 -10.871   2.550   0.104
  451    HE2  PHE 139           2HE      PHE 139  -7.499   5.106   0.629
  452    HZ   PHE 139           HZ       PHE 139  -9.844   4.783  -0.052
  453    H    GLY 140           H        GLY 140  -4.124  -0.097   2.622
  454   1HA   GLY 140          1HA       GLY 140  -2.809   2.545   2.763
  455   2HA   GLY 140          2HA       GLY 140  -2.085   1.110   3.472
  456    H    TYR 141           H        TYR 141  -1.209   2.984   1.296
  457    HA   TYR 141           HA       TYR 141  -0.642   0.910  -0.712
  458   1HB   TYR 141          1HB       TYR 141  -0.995   3.818  -1.421
  459   2HB   TYR 141          2HB       TYR 141  -0.922   2.435  -2.507
  460    HD1  TYR 141           1HD      TYR 141  -2.862   1.031  -2.869
  461    HD2  TYR 141           2HD      TYR 141  -3.033   4.327  -0.183
  462    HE1  TYR 141           1HE      TYR 141  -5.317   0.879  -2.847
  463    HE2  TYR 141           2HE      TYR 141  -5.488   4.183  -0.152
  464    HH   TYR 141           HH       TYR 141  -7.277   2.847  -2.278
  465    H    ALA 142           H        ALA 142   1.419   0.867  -1.537
  466    HA   ALA 142           HA       ALA 142   3.313   2.896  -0.575
  467   1HB   ALA 142          1HB       ALA 142   3.606   1.133   0.982
  468   2HB   ALA 142          2HB       ALA 142   3.598  -0.087  -0.292
  469   3HB   ALA 142          3HB       ALA 142   4.954   1.033  -0.151
  470    H    GLU 143           H        GLU 143   5.002   3.359  -1.945
  471    HA   GLU 143           HA       GLU 143   4.728   2.306  -4.659
  472   1HB   GLU 143          1HB       GLU 143   6.351   4.652  -3.659
  473   2HB   GLU 143          2HB       GLU 143   6.092   4.215  -5.342
  474   1HG   GLU 143          1HG       GLU 143   3.571   4.466  -4.717
  475   2HG   GLU 143          2HG       GLU 143   4.205   5.436  -3.389
  476    H    PHE 144           H        PHE 144   6.300   1.194  -5.706
  477    HA   PHE 144           HA       PHE 144   8.786   0.656  -4.219
  478   1HB   PHE 144          1HB       PHE 144   7.058  -1.264  -5.782
  479   2HB   PHE 144          2HB       PHE 144   8.713  -1.633  -5.309
  480    HD1  PHE 144           1HD      PHE 144   5.522  -2.361  -4.497
  481    HD2  PHE 144           2HD      PHE 144   9.047  -0.853  -2.648
  482    HE1  PHE 144           1HE      PHE 144   4.714  -3.157  -2.314
  483    HE2  PHE 144           2HE      PHE 144   8.245  -1.648  -0.462
  484    HZ   PHE 144           HZ       PHE 144   6.076  -2.803  -0.293
  485    H    GLU 145           H        GLU 145  10.598  -0.064  -5.597
  486    HA   GLU 145           HA       GLU 145  10.499   1.275  -8.219
  487   1HB   GLU 145          1HB       GLU 145  12.772   0.921  -6.267
  488   2HB   GLU 145          2HB       GLU 145  13.015   1.445  -7.928
  489   1HG   GLU 145          1HG       GLU 145  11.289   3.280  -7.345
  490   2HG   GLU 145          2HG       GLU 145  11.678   2.875  -5.674
  491    H    ASP 146           H        ASP 146  12.038  -1.424  -6.485
  492    HA   ASP 146           HA       ASP 146  12.806  -2.702  -8.960
  493   1HB   ASP 146          1HB       ASP 146  14.201  -2.807  -6.883
  494   2HB   ASP 146          2HB       ASP 146  12.948  -3.804  -6.148
  495    H    LEU 147           H        LEU 147  12.035  -4.693  -9.723
  496    HA   LEU 147           HA       LEU 147   9.250  -5.068  -9.536
  497   1HB   LEU 147          1HB       LEU 147  11.496  -6.665 -10.705
  498   2HB   LEU 147          2HB       LEU 147   9.859  -7.318 -10.668
  499    HG   LEU 147           HG       LEU 147  10.530  -4.685 -11.961
  500   1HD1  LEU 147          1HD1      LEU 147  11.851  -6.280 -13.127
  501   2HD1  LEU 147          2HD1      LEU 147  10.415  -5.978 -14.105
  502   3HD1  LEU 147          3HD1      LEU 147  10.533  -7.452 -13.145
  503   1HD2  LEU 147          1HD2      LEU 147   8.258  -6.502 -12.650
  504   2HD2  LEU 147          2HD2      LEU 147   8.404  -4.757 -12.863
  505   3HD2  LEU 147          3HD2      LEU 147   8.143  -5.430 -11.254
  506    H    ASP 148           H        ASP 148  11.973  -6.761  -8.047
  507    HA   ASP 148           HA       ASP 148  10.607  -8.892  -6.897
  508   1HB   ASP 148          1HB       ASP 148  13.070  -8.678  -6.941
  509   2HB   ASP 148          2HB       ASP 148  12.967  -7.393  -5.740
  510    H    SER 149           H        SER 149  10.782  -5.544  -5.938
  511    HA   SER 149           HA       SER 149   9.866  -5.830  -3.284
  512   1HB   SER 149          1HB       SER 149   9.578  -3.480  -5.172
  513   2HB   SER 149          2HB       SER 149   9.326  -3.424  -3.427
  514    HG   SER 149           HG       SER 149  11.413  -3.392  -3.132
  515    H    LEU 150           H        LEU 150   8.159  -5.220  -6.332
  516    HA   LEU 150           HA       LEU 150   5.579  -5.037  -5.163
  517   1HB   LEU 150          1HB       LEU 150   6.524  -4.359  -7.542
  518   2HB   LEU 150          2HB       LEU 150   5.918  -5.958  -7.969
  519    HG   LEU 150           HG       LEU 150   4.257  -4.335  -8.539
  520   1HD1  LEU 150          1HD1      LEU 150   3.456  -5.733  -5.991
  521   2HD1  LEU 150          2HD1      LEU 150   3.461  -6.453  -7.600
  522   3HD1  LEU 150          3HD1      LEU 150   2.366  -5.120  -7.234
  523   1HD2  LEU 150          1HD2      LEU 150   3.322  -2.768  -6.979
  524   2HD2  LEU 150          2HD2      LEU 150   5.074  -2.566  -6.998
  525   3HD2  LEU 150          3HD2      LEU 150   4.300  -3.424  -5.665
  526    H    LEU 151           H        LEU 151   7.402  -7.679  -6.644
  527    HA   LEU 151           HA       LEU 151   5.305  -9.584  -6.548
  528   1HB   LEU 151          1HB       LEU 151   7.477  -9.636  -7.905
  529   2HB   LEU 151          2HB       LEU 151   8.230 -10.250  -6.435
  530    HG   LEU 151           HG       LEU 151   6.001 -11.578  -7.976
  531   1HD1  LEU 151          1HD1      LEU 151   8.918 -11.726  -8.102
  532   2HD1  LEU 151          2HD1      LEU 151   7.701 -12.237  -9.271
  533   3HD1  LEU 151          3HD1      LEU 151   8.123 -13.291  -7.921
  534   1HD2  LEU 151          1HD2      LEU 151   5.623 -12.246  -5.794
  535   2HD2  LEU 151          2HD2      LEU 151   7.335 -12.194  -5.371
  536   3HD2  LEU 151          3HD2      LEU 151   6.717 -13.497  -6.386
  537    H    SER 152           H        SER 152   8.075  -8.961  -4.408
  538    HA   SER 152           HA       SER 152   7.551 -11.004  -2.562
  539   1HB   SER 152          1HB       SER 152   9.679  -9.692  -2.713
  540   2HB   SER 152          2HB       SER 152   8.840  -8.330  -1.970
  541    HG   SER 152           HG       SER 152  10.020  -9.678  -0.476
  542    H    ALA 153           H        ALA 153   6.218  -7.797  -2.920
  543    HA   ALA 153           HA       ALA 153   5.066  -7.487  -0.382
  544   1HB   ALA 153          1HB       ALA 153   3.790  -6.440  -2.886
  545   2HB   ALA 153          2HB       ALA 153   3.852  -5.708  -1.282
  546   3HB   ALA 153          3HB       ALA 153   5.306  -5.776  -2.278
  547    H    LEU 154           H        LEU 154   3.887  -9.087  -3.300
  548    HA   LEU 154           HA       LEU 154   1.254  -9.558  -2.457
  549   1HB   LEU 154          1HB       LEU 154   3.005 -11.164  -4.310
  550   2HB   LEU 154          2HB       LEU 154   1.266 -11.384  -4.130
  551    HG   LEU 154           HG       LEU 154   2.464  -8.775  -5.023
  552   1HD1  LEU 154          1HD1      LEU 154   3.020 -10.885  -6.456
  553   2HD1  LEU 154          2HD1      LEU 154   2.448  -9.409  -7.232
  554   3HD1  LEU 154          3HD1      LEU 154   1.334 -10.747  -6.954
  555   1HD2  LEU 154          1HD2      LEU 154   0.298  -8.235  -5.722
  556   2HD2  LEU 154          2HD2      LEU 154   0.069  -9.007  -4.153
  557   3HD2  LEU 154          3HD2      LEU 154  -0.246  -9.910  -5.636
  558    H    SER 155           H        SER 155   4.252 -11.198  -1.752
  559    HA   SER 155           HA       SER 155   3.107 -13.585  -0.715
  560   1HB   SER 155          1HB       SER 155   5.493 -13.328  -1.475
  561   2HB   SER 155          2HB       SER 155   5.798 -12.396  -0.009
  562    HG   SER 155           HG       SER 155   4.723 -15.016   0.023
  563    H    LEU 156           H        LEU 156   3.474 -10.409   0.518
  564    HA   LEU 156           HA       LEU 156   3.305 -11.192   3.301
  565   1HB   LEU 156          1HB       LEU 156   3.060  -8.448   2.079
  566   2HB   LEU 156          2HB       LEU 156   3.327  -8.825   3.780
  567    HG   LEU 156           HG       LEU 156   5.291  -9.441   1.575
  568   1HD1  LEU 156          1HD1      LEU 156   5.646  -7.232   1.569
  569   2HD1  LEU 156          2HD1      LEU 156   6.429  -7.510   3.125
  570   3HD1  LEU 156          3HD1      LEU 156   4.747  -6.984   3.066
  571   1HD2  LEU 156          1HD2      LEU 156   5.644  -9.403   4.569
  572   2HD2  LEU 156          2HD2      LEU 156   6.843  -9.867   3.362
  573   3HD2  LEU 156          3HD2      LEU 156   5.406 -10.861   3.606
  574    H    ASN 157           H        ASN 157   1.139 -11.661   1.160
  575    HA   ASN 157           HA       ASN 157  -1.115 -10.117   1.882
  576   1HB   ASN 157          1HB       ASN 157  -2.327 -11.473   0.448
  577   2HB   ASN 157          2HB       ASN 157  -0.695 -11.684  -0.180
  578   1HD2  ASN 157          1HD2      ASN 157   0.515 -13.504   1.092
  579   2HD2  ASN 157          2HD2      ASN 157  -0.366 -14.985   1.224
  580    H    GLU 158           H        GLU 158   0.500 -12.680   3.446
  581    HA   GLU 158           HA       GLU 158  -1.794 -13.059   5.257
  582   1HB   GLU 158          1HB       GLU 158   0.318 -14.981   4.323
  583   2HB   GLU 158          2HB       GLU 158  -0.542 -15.252   5.832
  584   1HG   GLU 158          1HG       GLU 158  -2.038 -14.778   3.288
  585   2HG   GLU 158          2HG       GLU 158  -1.400 -16.373   3.680
  586    H    GLU 159           H        GLU 159   1.626 -12.431   4.962
  587    HA   GLU 159           HA       GLU 159   2.713 -12.786   7.381
  588   1HB   GLU 159          1HB       GLU 159   2.920 -10.499   5.469
  589   2HB   GLU 159          2HB       GLU 159   3.721 -10.371   7.029
  590   1HG   GLU 159          1HG       GLU 159   4.241 -12.302   4.804
  591   2HG   GLU 159          2HG       GLU 159   5.359 -11.195   5.599
  592    H    SER 160           H        SER 160   2.247 -12.316   9.420
  593    HA   SER 160           HA       SER 160   0.012 -10.632  10.058
  594   1HB   SER 160          1HB       SER 160   0.377 -11.325  12.350
  595   2HB   SER 160          2HB       SER 160   0.550 -12.732  11.301
  596    HG   SER 160           HG       SER 160   2.360 -12.916  12.388
  597    H    LEU 161           H        LEU 161   0.167  -8.495  10.101
  598    HA   LEU 161           HA       LEU 161   2.712  -7.258  10.879
  599   1HB   LEU 161          1HB       LEU 161   2.010  -6.462   8.781
  600   2HB   LEU 161          2HB       LEU 161   0.342  -6.280   9.320
  601    HG   LEU 161           HG       LEU 161   1.303  -4.462  10.896
  602   1HD1  LEU 161          1HD1      LEU 161   3.415  -4.324   8.769
  603   2HD1  LEU 161          2HD1      LEU 161   3.680  -5.157  10.299
  604   3HD1  LEU 161          3HD1      LEU 161   3.316  -3.432  10.287
  605   1HD2  LEU 161          1HD2      LEU 161   1.016  -2.777   9.161
  606   2HD2  LEU 161          2HD2      LEU 161  -0.208  -4.039   9.018
  607   3HD2  LEU 161          3HD2      LEU 161   1.169  -4.016   7.915
  608    H    GLY 162           H        GLY 162   2.882  -6.620  12.919
  609   1HA   GLY 162          1HA       GLY 162   2.374  -5.576  14.909
  610   2HA   GLY 162          2HA       GLY 162   0.918  -4.954  14.146
  611    H    ASN 163           H        ASN 163  -1.019  -6.023  14.407
  612    HA   ASN 163           HA       ASN 163  -0.990  -8.438  16.080
  613   1HB   ASN 163          1HB       ASN 163  -2.405  -5.848  16.595
  614   2HB   ASN 163          2HB       ASN 163  -3.138  -7.356  17.135
  615   1HD2  ASN 163          1HD2      ASN 163  -1.789  -8.754  18.496
  616   2HD2  ASN 163          2HD2      ASN 163  -0.696  -8.009  19.608
  617    H    LYS 164           H        LYS 164  -1.881  -7.092  13.244
  618    HA   LYS 164           HA       LYS 164  -4.047  -9.036  12.886
  619   1HB   LYS 164          1HB       LYS 164  -4.129  -6.133  12.052
  620   2HB   LYS 164          2HB       LYS 164  -5.261  -7.351  11.477
  621   1HG   LYS 164          1HG       LYS 164  -5.589  -7.739  14.076
  622   2HG   LYS 164          2HG       LYS 164  -5.044  -6.061  14.136
  623   1HD   LYS 164          1HD       LYS 164  -7.249  -6.969  12.303
  624   2HD   LYS 164          2HD       LYS 164  -7.556  -6.461  13.966
  625   1HE   LYS 164          1HE       LYS 164  -6.344  -4.317  13.397
  626   2HE   LYS 164          2HE       LYS 164  -6.398  -4.834  11.713
  627   1HZ   LYS 164          1HZ       LYS 164  -8.846  -4.974  11.943
  628   2HZ   LYS 164          2HZ       LYS 164  -8.242  -3.405  12.127
  629   3HZ   LYS 164          3HZ       LYS 164  -8.715  -4.293  13.487
  630    H    ARG 165           H        ARG 165  -4.330  -9.767  10.725
  631    HA   ARG 165           HA       ARG 165  -1.872  -9.614   9.164
  632   1HB   ARG 165          1HB       ARG 165  -4.274 -11.348   8.600
  633   2HB   ARG 165          2HB       ARG 165  -2.625 -11.566   8.028
  634   1HG   ARG 165          1HG       ARG 165  -1.871 -12.175  10.208
  635   2HG   ARG 165          2HG       ARG 165  -3.426 -11.740  10.922
  636   1HD   ARG 165          1HD       ARG 165  -4.475 -13.615  10.115
  637   2HD   ARG 165          2HD       ARG 165  -3.369 -13.777   8.751
  638    HE   ARG 165           HE       ARG 165  -3.026 -14.849  11.411
  639   1HH1  ARG 165          2HH1      ARG 165  -1.491 -13.988   8.407
  640   2HH1  ARG 165          1HH1      ARG 165  -0.140 -15.047   8.644
  641   1HH2  ARG 165          2HH2      ARG 165  -1.252 -16.246  11.734
  642   2HH2  ARG 165          1HH2      ARG 165  -0.006 -16.331  10.536
  643    H    ILE 166           H        ILE 166  -1.748  -8.878   7.076
  644    HA   ILE 166           HA       ILE 166  -4.149  -7.517   6.038
  645    HB   ILE 166           HB       ILE 166  -2.609  -5.917   4.927
  646   1HG1  ILE 166          1HG1      ILE 166  -0.628  -7.511   5.046
  647   2HG1  ILE 166          2HG1      ILE 166  -0.293  -5.830   5.445
  648   1HG2  ILE 166          1HG2      ILE 166  -3.208  -6.119   7.740
  649   2HG2  ILE 166          2HG2      ILE 166  -1.721  -5.211   7.473
  650   3HG2  ILE 166          3HG2      ILE 166  -3.217  -4.704   6.688
  651   1HD1  ILE 166          1HD1      ILE 166  -0.963  -7.049   7.863
  652   2HD1  ILE 166          2HD1      ILE 166   0.087  -8.191   7.023
  653   3HD1  ILE 166          3HD1      ILE 166   0.635  -6.541   7.318
  654    H    ARG 167           H        ARG 167  -4.315  -7.352   3.713
  655    HA   ARG 167           HA       ARG 167  -3.005  -9.612   2.351
  656   1HB   ARG 167          1HB       ARG 167  -5.399  -9.927   2.510
  657   2HB   ARG 167          2HB       ARG 167  -5.692  -8.324   1.851
  658   1HG   ARG 167          1HG       ARG 167  -5.087  -8.955  -0.297
  659   2HG   ARG 167          2HG       ARG 167  -4.189 -10.366   0.267
  660   1HD   ARG 167          1HD       ARG 167  -6.397 -11.308   1.044
  661   2HD   ARG 167          2HD       ARG 167  -7.174  -9.988   0.169
  662    HE   ARG 167           HE       ARG 167  -5.337 -11.579  -1.395
  663   1HH1  ARG 167          2HH1      ARG 167  -8.626 -11.124  -0.348
  664   2HH1  ARG 167          1HH1      ARG 167  -9.308 -12.004  -1.676
  665   1HH2  ARG 167          2HH2      ARG 167  -6.223 -12.739  -3.148
  666   2HH2  ARG 167          1HH2      ARG 167  -7.940 -12.922  -3.268
  667    H    VAL 168           H        VAL 168  -2.005  -9.302   0.411
  668    HA   VAL 168           HA       VAL 168  -1.713  -6.506  -0.458
  669    HB   VAL 168           HB       VAL 168   0.122  -8.856  -0.953
  670   1HG1  VAL 168          1HG1      VAL 168   0.142  -7.229  -2.786
  671   2HG1  VAL 168          2HG1      VAL 168   0.485  -5.939  -1.632
  672   3HG1  VAL 168          3HG1      VAL 168   1.663  -7.226  -1.894
  673   1HG2  VAL 168          1HG2      VAL 168  -0.021  -6.797   1.148
  674   2HG2  VAL 168          2HG2      VAL 168   0.691  -8.410   1.185
  675   3HG2  VAL 168          3HG2      VAL 168   1.579  -7.072   0.456
  676    H    ASP 169           H        ASP 169  -2.421  -5.901  -2.402
  677    HA   ASP 169           HA       ASP 169  -2.874  -7.939  -4.462
  678   1HB   ASP 169          1HB       ASP 169  -5.018  -7.462  -3.234
  679   2HB   ASP 169          2HB       ASP 169  -4.904  -5.798  -3.802
  680    H    VAL 170           H        VAL 170  -3.283  -6.935  -6.627
  681    HA   VAL 170           HA       VAL 170  -1.322  -4.866  -7.079
  682    HB   VAL 170           HB       VAL 170  -3.094  -6.387  -8.993
  683   1HG1  VAL 170          1HG1      VAL 170  -1.049  -5.353 -10.485
  684   2HG1  VAL 170          2HG1      VAL 170  -2.685  -4.695 -10.404
  685   3HG1  VAL 170          3HG1      VAL 170  -1.413  -4.027  -9.381
  686   1HG2  VAL 170          1HG2      VAL 170  -1.516  -7.955  -9.024
  687   2HG2  VAL 170          2HG2      VAL 170  -0.244  -6.757  -9.265
  688   3HG2  VAL 170          3HG2      VAL 170  -0.785  -7.152  -7.634
  689    H    ALA 171           H        ALA 171  -1.767  -2.774  -7.015
  690    HA   ALA 171           HA       ALA 171  -4.516  -1.850  -7.146
  691   1HB   ALA 171          1HB       ALA 171  -1.927  -0.699  -6.273
  692   2HB   ALA 171          2HB       ALA 171  -3.169   0.421  -6.834
  693   3HB   ALA 171          3HB       ALA 171  -3.507  -0.668  -5.488
  694    H    ASP 172           H        ASP 172  -5.289  -0.301  -8.616
  695    HA   ASP 172           HA       ASP 172  -3.725  -0.101 -11.107
  696   1HB   ASP 172          1HB       ASP 172  -6.091   0.218 -12.140
  697   2HB   ASP 172          2HB       ASP 172  -5.558  -1.405 -11.712
  698    H    GLN 173           H        GLN 173  -2.862   1.880 -11.140
  699    HA   GLN 173           HA       GLN 173  -4.677   4.163 -10.841
  700   1HB   GLN 173          1HB       GLN 173  -2.128   3.667  -9.360
  701   2HB   GLN 173          2HB       GLN 173  -2.555   5.318  -9.789
  702   1HG   GLN 173          1HG       GLN 173  -4.393   3.482  -8.280
  703   2HG   GLN 173          2HG       GLN 173  -3.246   4.568  -7.498
  704   1HE2  GLN 173          1HE2      GLN 173  -6.338   4.303  -7.994
  705   2HE2  GLN 173          2HE2      GLN 173  -6.798   5.944  -8.280
  706    H    ALA 174           H        ALA 174  -4.147   5.983 -12.074
  707    HA   ALA 174           HA       ALA 174  -2.007   5.566 -14.060
  708   1HB   ALA 174          1HB       ALA 174  -4.039   7.261 -15.119
  709   2HB   ALA 174          2HB       ALA 174  -3.490   5.690 -15.704
  710   3HB   ALA 174          3HB       ALA 174  -4.787   5.783 -14.513
  711    H    GLN 175           H        GLN 175  -0.439   6.911 -13.374
  712    HA   GLN 175           HA       GLN 175  -1.182   9.673 -12.687
  713   1HB   GLN 175          1HB       GLN 175   0.209   8.046 -11.128
  714   2HB   GLN 175          2HB       GLN 175   1.542   8.586 -12.139
  715   1HG   GLN 175          1HG       GLN 175   1.490   9.975 -10.221
  716   2HG   GLN 175          2HG       GLN 175   0.915  10.933 -11.584
  717   1HE2  GLN 175          1HE2      GLN 175  -1.024  11.872 -11.459
  718   2HE2  GLN 175          2HE2      GLN 175  -2.157  11.643 -10.175
  719    H    ASP 176           H        ASP 176   0.043  11.409 -13.534
  720    HA   ASP 176           HA       ASP 176   1.799  10.791 -15.796
  721   1HB   ASP 176          1HB       ASP 176  -0.483  11.157 -16.696
  722   2HB   ASP 176          2HB       ASP 176  -0.496  12.755 -15.955
  723    H    LYS 177           H        LYS 177   2.875  12.844 -16.619
  724    HA   LYS 177           HA       LYS 177   3.698  14.426 -14.288
  725   1HB   LYS 177          1HB       LYS 177   5.062  14.064 -16.963
  726   2HB   LYS 177          2HB       LYS 177   5.705  14.970 -15.600
  727   1HG   LYS 177          1HG       LYS 177   5.511  12.766 -14.301
  728   2HG   LYS 177          2HG       LYS 177   5.349  12.012 -15.888
  729   1HD   LYS 177          1HD       LYS 177   7.602  13.906 -15.354
  730   2HD   LYS 177          2HD       LYS 177   7.703  12.234 -14.796
  731   1HE   LYS 177          1HE       LYS 177   7.614  11.382 -16.972
  732   2HE   LYS 177          2HE       LYS 177   6.982  12.890 -17.633
  733   1HZ   LYS 177          1HZ       LYS 177   9.694  12.668 -16.462
  734   2HZ   LYS 177          2HZ       LYS 177   9.073  13.921 -17.412
  735   3HZ   LYS 177          3HZ       LYS 177   9.384  12.410 -18.105
  736    H    ASP 178           H        ASP 178   4.391  16.721 -14.830
  737    HA   ASP 178           HA       ASP 178   3.024  18.010 -17.011
  738   1HB   ASP 178          1HB       ASP 178   2.036  18.279 -14.180
  739   2HB   ASP 178          2HB       ASP 178   1.783  19.557 -15.365
  740    H    SER 179           H        SER 179   3.188  20.522 -16.636
  741    HA   SER 179           HA       SER 179   5.840  21.079 -15.477
  742   1HB   SER 179          1HB       SER 179   6.227  22.686 -17.286
  743   2HB   SER 179          2HB       SER 179   5.916  21.080 -17.943
  744    HG   SER 179           HG       SER 179   4.596  22.310 -19.116
  745    H    GLY 180           H        GLY 180   6.185  23.353 -14.863
  746   1HA   GLY 180          1HA       GLY 180   3.826  24.994 -14.473
  747   2HA   GLY 180          2HA       GLY 180   4.516  24.334 -12.998
  748    HA   PRO 181           HA       PRO 181   6.885  28.146 -14.802
  749   1HB   PRO 181          1HB       PRO 181   5.394  30.237 -13.922
  750   2HB   PRO 181          2HB       PRO 181   5.179  29.509 -15.518
  751   1HG   PRO 181          1HG       PRO 181   3.603  29.074 -13.010
  752   2HG   PRO 181          2HG       PRO 181   3.025  29.278 -14.674
  753   1HD   PRO 181          1HD       PRO 181   3.224  26.852 -13.489
  754   2HD   PRO 181          2HD       PRO 181   3.470  27.086 -15.231
  755    H    SER 182           H        SER 182   7.488  30.192 -13.335
  756    HA   SER 182           HA       SER 182   7.413  29.573 -10.499
  757   1HB   SER 182          1HB       SER 182  10.052  29.769 -11.970
  758   2HB   SER 182          2HB       SER 182   9.840  29.558 -10.232
  759    HG   SER 182           HG       SER 182  10.256  27.604 -11.537
  760    H    SER 183           H        SER 183   7.935  31.330  -9.172
  761    HA   SER 183           HA       SER 183   8.566  33.865 -10.500
  762   1HB   SER 183          1HB       SER 183   6.095  33.230  -8.932
  763   2HB   SER 183          2HB       SER 183   6.770  34.857  -8.847
  764    HG   SER 183           HG       SER 183   5.381  33.661 -10.855
  765    H    GLY 184           H        GLY 184   8.985  35.621  -8.827
  766   1HA   GLY 184          1HA       GLY 184   9.731  36.235  -6.652
  767   2HA   GLY 184          2HA       GLY 184  10.031  34.538  -6.308
  Start of MODEL   10
    1   1H    GLY  81           H        GLY  81 -14.061 -16.240   8.484
    2   1HA   GLY  81          1HA       GLY  81 -12.693 -18.343   9.200
    3   2HA   GLY  81          2HA       GLY  81 -14.301 -18.971   9.530
    4    H    SER  82           H        SER  82 -12.024 -18.049   7.067
    5    HA   SER  82           HA       SER  82 -13.243 -19.811   5.173
    6   1HB   SER  82          1HB       SER  82 -14.617 -17.648   5.043
    7   2HB   SER  82          2HB       SER  82 -13.177 -16.912   4.342
    8    HG   SER  82           HG       SER  82 -13.988 -17.679   2.553
    9    H    SER  83           H        SER  83 -12.070 -19.644   2.999
   10    HA   SER  83           HA       SER  83  -9.397 -18.523   3.155
   11   1HB   SER  83          1HB       SER  83  -9.223 -20.757   4.256
   12   2HB   SER  83          2HB       SER  83  -9.783 -21.500   2.758
   13    HG   SER  83           HG       SER  83  -7.655 -21.558   2.493
   14    H    GLY  84           H        GLY  84  -8.170 -18.949   1.085
   15   1HA   GLY  84          1HA       GLY  84  -9.235 -19.914  -1.259
   16   2HA   GLY  84          2HA       GLY  84  -9.861 -18.278  -1.123
   17    H    SER  85           H        SER  85  -8.438 -18.626  -3.275
   18    HA   SER  85           HA       SER  85  -5.817 -17.437  -2.648
   19   1HB   SER  85          1HB       SER  85  -6.417 -19.323  -4.940
   20   2HB   SER  85          2HB       SER  85  -4.855 -18.591  -4.575
   21    HG   SER  85           HG       SER  85  -6.194 -20.147  -2.647
   22    H    SER  86           H        SER  86  -4.895 -16.293  -4.645
   23    HA   SER  86           HA       SER  86  -6.993 -15.047  -6.265
   24   1HB   SER  86          1HB       SER  86  -6.395 -13.680  -4.151
   25   2HB   SER  86          2HB       SER  86  -4.874 -13.339  -4.977
   26    HG   SER  86           HG       SER  86  -7.417 -12.401  -5.489
   27    H    GLY  87           H        GLY  87  -6.343 -14.370  -8.286
   28   1HA   GLY  87          1HA       GLY  87  -3.495 -14.684  -8.958
   29   2HA   GLY  87          2HA       GLY  87  -4.703 -15.553  -9.892
   30    H    SER  88           H        SER  88  -3.012 -12.633  -9.501
   31    HA   SER  88           HA       SER  88  -4.617 -11.415 -11.649
   32   1HB   SER  88          1HB       SER  88  -4.808 -10.387  -9.251
   33   2HB   SER  88          2HB       SER  88  -3.219  -9.711  -9.611
   34    HG   SER  88           HG       SER  88  -5.454  -9.416 -11.328
   35    H    ARG  89           H        ARG  89  -3.477 -10.111 -13.139
   36    HA   ARG  89           HA       ARG  89  -0.743 -10.966 -13.538
   37   1HB   ARG  89          1HB       ARG  89  -2.630  -9.274 -15.176
   38   2HB   ARG  89          2HB       ARG  89  -0.965  -9.581 -15.650
   39   1HG   ARG  89          1HG       ARG  89  -1.692 -12.092 -15.315
   40   2HG   ARG  89          2HG       ARG  89  -3.297 -11.417 -15.603
   41   1HD   ARG  89          1HD       ARG  89  -2.745 -10.706 -17.751
   42   2HD   ARG  89          2HD       ARG  89  -1.013 -10.774 -17.430
   43    HE   ARG  89           HE       ARG  89  -1.028 -12.991 -18.002
   44   1HH1  ARG  89          2HH1      ARG  89  -4.298 -11.922 -17.470
   45   2HH1  ARG  89          1HH1      ARG  89  -5.011 -13.388 -18.058
   46   1HH2  ARG  89          2HH2      ARG  89  -1.955 -14.926 -18.778
   47   2HH2  ARG  89          1HH2      ARG  89  -3.678 -15.096 -18.801
   48    H    LEU  90           H        LEU  90   0.896  -9.932 -12.626
   49    HA   LEU  90           HA       LEU  90   0.643  -7.302 -11.537
   50   1HB   LEU  90          1HB       LEU  90   2.792  -7.593 -10.685
   51   2HB   LEU  90          2HB       LEU  90   2.097  -9.213 -10.686
   52    HG   LEU  90           HG       LEU  90   4.362  -9.395 -11.391
   53   1HD1  LEU  90          1HD1      LEU  90   2.470  -9.568 -13.729
   54   2HD1  LEU  90          2HD1      LEU  90   2.884 -10.848 -12.589
   55   3HD1  LEU  90          3HD1      LEU  90   4.099 -10.242 -13.714
   56   1HD2  LEU  90          1HD2      LEU  90   4.128  -6.846 -12.291
   57   2HD2  LEU  90          2HD2      LEU  90   4.126  -7.745 -13.809
   58   3HD2  LEU  90          3HD2      LEU  90   5.469  -7.925 -12.679
   59    HA   PRO  91           HA       PRO  91   1.917  -4.816 -14.925
   60   1HB   PRO  91          1HB       PRO  91   3.201  -2.807 -13.627
   61   2HB   PRO  91          2HB       PRO  91   1.444  -2.996 -13.605
   62   1HG   PRO  91          1HG       PRO  91   3.463  -3.801 -11.546
   63   2HG   PRO  91          2HG       PRO  91   1.884  -3.024 -11.322
   64   1HD   PRO  91          1HD       PRO  91   2.271  -5.676 -10.934
   65   2HD   PRO  91          2HD       PRO  91   0.736  -5.012 -11.529
   66    H    LYS  92           H        LYS  92   3.412  -6.180 -15.964
   67    HA   LYS  92           HA       LYS  92   5.984  -6.801 -15.200
   68   1HB   LYS  92          1HB       LYS  92   4.834  -7.757 -17.167
   69   2HB   LYS  92          2HB       LYS  92   5.031  -6.227 -18.013
   70   1HG   LYS  92          1HG       LYS  92   7.375  -6.483 -18.129
   71   2HG   LYS  92          2HG       LYS  92   7.359  -7.817 -16.974
   72   1HD   LYS  92          1HD       LYS  92   7.582  -8.931 -18.986
   73   2HD   LYS  92          2HD       LYS  92   5.834  -8.971 -18.742
   74   1HE   LYS  92          1HE       LYS  92   7.163  -6.782 -20.309
   75   2HE   LYS  92          2HE       LYS  92   6.708  -8.311 -21.059
   76   1HZ   LYS  92          1HZ       LYS  92   5.095  -6.112 -20.652
   77   2HZ   LYS  92          2HZ       LYS  92   4.558  -7.264 -19.537
   78   3HZ   LYS  92          3HZ       LYS  92   4.613  -7.644 -21.184
   79    H    SER  93           H        SER  93   4.745  -3.801 -16.455
   80    HA   SER  93           HA       SER  93   7.474  -2.696 -16.498
   81   1HB   SER  93          1HB       SER  93   6.695  -1.016 -18.034
   82   2HB   SER  93          2HB       SER  93   6.154  -2.583 -18.638
   83    HG   SER  93           HG       SER  93   4.505  -0.961 -18.671
   84    HA   PRO  94           HA       PRO  94   6.499  -0.283 -12.947
   85   1HB   PRO  94          1HB       PRO  94   8.347   1.682 -13.254
   86   2HB   PRO  94          2HB       PRO  94   8.763   0.043 -12.737
   87   1HG   PRO  94          1HG       PRO  94   8.969   1.283 -15.454
   88   2HG   PRO  94          2HG       PRO  94  10.126   0.236 -14.611
   89   1HD   PRO  94          1HD       PRO  94   8.451  -0.690 -16.527
   90   2HD   PRO  94          2HD       PRO  94   8.975  -1.686 -15.154
   91    HA   PRO  95           HA       PRO  95   7.095   1.849 -11.716
   92   1HB   PRO  95          1HB       PRO  95   5.200   2.980 -10.135
   93   2HB   PRO  95          2HB       PRO  95   6.370   3.928 -11.060
   94   1HG   PRO  95          1HG       PRO  95   3.520   3.283 -11.708
   95   2HG   PRO  95          2HG       PRO  95   4.386   4.820 -11.881
   96   1HD   PRO  95          1HD       PRO  95   3.934   3.160 -13.972
   97   2HD   PRO  95          2HD       PRO  95   5.381   4.182 -13.859
   98    H    TYR  96           H        TYR  96   6.249   1.014  -9.490
   99    HA   TYR  96           HA       TYR  96   4.346  -1.181  -9.989
  100   1HB   TYR  96          1HB       TYR  96   6.753  -1.251  -8.158
  101   2HB   TYR  96          2HB       TYR  96   5.643  -2.580  -8.473
  102    HD1  TYR  96           1HD      TYR  96   5.382  -2.174 -11.470
  103    HD2  TYR  96           2HD      TYR  96   8.772  -2.237  -8.900
  104    HE1  TYR  96           1HE      TYR  96   6.788  -2.905 -13.351
  105    HE2  TYR  96           2HE      TYR  96  10.187  -2.967 -10.774
  106    HH   TYR  96           HH       TYR  96  10.198  -2.918 -13.201
  107    H    THR  97           H        THR  97   2.534  -0.876  -8.895
  108    HA   THR  97           HA       THR  97   2.679   0.421  -6.251
  109    HB   THR  97           HB       THR  97   0.205   0.316  -7.969
  110    HG1  THR  97           1HG      THR  97   0.947   2.658  -8.295
  111   1HG2  THR  97          1HG2      THR  97   1.075   1.924  -5.576
  112   2HG2  THR  97          2HG2      THR  97  -0.312   0.844  -5.720
  113   3HG2  THR  97          3HG2      THR  97  -0.298   2.383  -6.582
  114    H    ALA  98           H        ALA  98   1.993  -0.688  -4.529
  115    HA   ALA  98           HA       ALA  98   0.692  -3.285  -5.000
  116   1HB   ALA  98          1HB       ALA  98   1.506  -3.810  -2.672
  117   2HB   ALA  98          2HB       ALA  98   2.762  -3.596  -3.892
  118   3HB   ALA  98          3HB       ALA  98   2.421  -2.304  -2.741
  119    H    PHE  99           H        PHE  99  -1.185  -3.831  -3.969
  120    HA   PHE  99           HA       PHE  99  -2.555  -1.640  -2.565
  121   1HB   PHE  99          1HB       PHE  99  -3.850  -2.187  -4.440
  122   2HB   PHE  99          2HB       PHE  99  -3.547  -3.912  -4.262
  123    HD1  PHE  99           1HD      PHE  99  -4.665  -5.164  -2.415
  124    HD2  PHE  99           2HD      PHE  99  -5.693  -1.154  -3.406
  125    HE1  PHE  99           1HE      PHE  99  -6.793  -5.414  -1.205
  126    HE2  PHE  99           2HE      PHE  99  -7.822  -1.398  -2.198
  127    HZ   PHE  99           HZ       PHE  99  -8.374  -3.529  -1.094
  128    H    LEU 100           H        LEU 100  -3.121  -1.862  -0.493
  129    HA   LEU 100           HA       LEU 100  -2.803  -4.518   0.740
  130   1HB   LEU 100          1HB       LEU 100  -2.445  -1.764   1.905
  131   2HB   LEU 100          2HB       LEU 100  -2.440  -3.245   2.861
  132    HG   LEU 100           HG       LEU 100  -0.488  -2.795   0.620
  133   1HD1  LEU 100          1HD1      LEU 100   0.905  -2.378   2.951
  134   2HD1  LEU 100          2HD1      LEU 100  -0.594  -1.491   3.220
  135   3HD1  LEU 100          3HD1      LEU 100   0.402  -1.132   1.809
  136   1HD2  LEU 100          1HD2      LEU 100   0.384  -4.313   2.915
  137   2HD2  LEU 100          2HD2      LEU 100   0.332  -4.774   1.213
  138   3HD2  LEU 100          3HD2      LEU 100  -1.095  -4.984   2.229
  139    H    GLY 101           H        GLY 101  -4.268  -5.115   2.426
  140   1HA   GLY 101          1HA       GLY 101  -6.722  -3.521   2.625
  141   2HA   GLY 101          2HA       GLY 101  -6.853  -5.181   2.061
  142    H    ASN 102           H        ASN 102  -7.873  -3.779   4.505
  143    HA   ASN 102           HA       ASN 102  -8.327  -4.380   6.655
  144   1HB   ASN 102          1HB       ASN 102  -8.071  -6.739   5.559
  145   2HB   ASN 102          2HB       ASN 102  -6.540  -6.781   6.429
  146   1HD2  ASN 102          1HD2      ASN 102  -6.626  -7.690   8.340
  147   2HD2  ASN 102          2HD2      ASN 102  -8.008  -7.770   9.374
  148    H    LEU 103           H        LEU 103  -6.485  -2.480   6.390
  149    HA   LEU 103           HA       LEU 103  -4.145  -3.209   7.980
  150   1HB   LEU 103          1HB       LEU 103  -4.906  -0.826   6.338
  151   2HB   LEU 103          2HB       LEU 103  -3.614  -0.711   7.531
  152    HG   LEU 103           HG       LEU 103  -3.571  -2.789   5.363
  153   1HD1  LEU 103          1HD1      LEU 103  -3.616  -0.081   4.841
  154   2HD1  LEU 103          2HD1      LEU 103  -2.966  -1.337   3.788
  155   3HD1  LEU 103          3HD1      LEU 103  -1.896  -0.467   4.888
  156   1HD2  LEU 103          1HD2      LEU 103  -1.227  -1.452   6.651
  157   2HD2  LEU 103          2HD2      LEU 103  -1.335  -3.043   5.899
  158   3HD2  LEU 103          3HD2      LEU 103  -2.069  -2.762   7.478
  159    HA   PRO 104           HA       PRO 104  -5.928  -1.702  11.723
  160   1HB   PRO 104          1HB       PRO 104  -3.635  -1.378  13.140
  161   2HB   PRO 104          2HB       PRO 104  -4.338  -2.964  12.800
  162   1HG   PRO 104          1HG       PRO 104  -2.090  -1.553  11.416
  163   2HG   PRO 104          2HG       PRO 104  -2.219  -3.257  11.889
  164   1HD   PRO 104          1HD       PRO 104  -2.659  -2.412   9.355
  165   2HD   PRO 104          2HD       PRO 104  -3.515  -3.797  10.061
  166    H    TYR 105           H        TYR 105  -6.515   0.252  12.472
  167    HA   TYR 105           HA       TYR 105  -5.758   2.616  11.190
  168   1HB   TYR 105          1HB       TYR 105  -6.829   3.676  13.327
  169   2HB   TYR 105          2HB       TYR 105  -7.833   2.751  12.217
  170    HD1  TYR 105           1HD      TYR 105  -8.566   0.469  12.818
  171    HD2  TYR 105           2HD      TYR 105  -6.415   2.913  15.558
  172    HE1  TYR 105           1HE      TYR 105  -9.261  -0.999  14.664
  173    HE2  TYR 105           2HE      TYR 105  -7.104   1.451  17.412
  174    HH   TYR 105           HH       TYR 105  -7.834  -1.014  17.639
  175    H    ASP 106           H        ASP 106  -4.076   0.822  13.471
  176    HA   ASP 106           HA       ASP 106  -2.710   3.053  14.713
  177   1HB   ASP 106          1HB       ASP 106  -3.009   1.210  16.159
  178   2HB   ASP 106          2HB       ASP 106  -2.461   0.061  14.943
  179    H    VAL 107           H        VAL 107  -2.300   0.979  11.993
  180    HA   VAL 107           HA       VAL 107   0.435   0.938  11.616
  181    HB   VAL 107           HB       VAL 107  -1.319  -0.185  10.181
  182   1HG1  VAL 107          1HG1      VAL 107  -2.392   2.197   9.795
  183   2HG1  VAL 107          2HG1      VAL 107  -1.289   2.209   8.418
  184   3HG1  VAL 107          3HG1      VAL 107  -2.496   0.931   8.572
  185   1HG2  VAL 107          1HG2      VAL 107   0.954  -0.380   9.538
  186   2HG2  VAL 107          2HG2      VAL 107   0.060   0.055   8.081
  187   3HG2  VAL 107          3HG2      VAL 107   1.000   1.278   8.938
  188    H    THR 108           H        THR 108   1.951   2.391  11.110
  189    HA   THR 108           HA       THR 108   1.069   5.084  10.295
  190    HB   THR 108           HB       THR 108   2.792   6.089  11.572
  191    HG1  THR 108           1HG      THR 108   4.417   4.489  11.115
  192   1HG2  THR 108          1HG2      THR 108   0.930   5.500  12.963
  193   2HG2  THR 108          2HG2      THR 108   2.406   5.189  13.877
  194   3HG2  THR 108          3HG2      THR 108   1.523   3.850  13.146
  195    H    GLU 109           H        GLU 109   2.983   6.349   9.306
  196    HA   GLU 109           HA       GLU 109   3.701   5.163   6.898
  197   1HB   GLU 109          1HB       GLU 109   3.765   7.673   7.762
  198   2HB   GLU 109          2HB       GLU 109   5.460   7.289   8.030
  199   1HG   GLU 109          1HG       GLU 109   5.693   6.666   5.681
  200   2HG   GLU 109          2HG       GLU 109   3.993   7.049   5.412
  201    H    GLU 110           H        GLU 110   5.533   5.451   9.910
  202    HA   GLU 110           HA       GLU 110   7.953   4.380   8.935
  203   1HB   GLU 110          1HB       GLU 110   6.763   4.860  11.618
  204   2HB   GLU 110          2HB       GLU 110   8.117   3.742  11.525
  205   1HG   GLU 110          1HG       GLU 110   9.202   5.691  10.135
  206   2HG   GLU 110          2HG       GLU 110   8.033   6.667  11.022
  207    H    SER 111           H        SER 111   5.042   2.906  10.217
  208    HA   SER 111           HA       SER 111   6.021   0.322  10.679
  209   1HB   SER 111          1HB       SER 111   3.272   1.345   9.968
  210   2HB   SER 111          2HB       SER 111   3.587  -0.359  10.293
  211    HG   SER 111           HG       SER 111   3.072   0.419  12.243
  212    H    ILE 112           H        ILE 112   4.680   1.810   7.763
  213    HA   ILE 112           HA       ILE 112   4.626  -0.491   6.157
  214    HB   ILE 112           HB       ILE 112   4.874   2.426   5.453
  215   1HG1  ILE 112          1HG1      ILE 112   2.533   1.860   4.514
  216   2HG1  ILE 112          2HG1      ILE 112   2.651   0.396   5.484
  217   1HG2  ILE 112          1HG2      ILE 112   5.350   0.113   3.776
  218   2HG2  ILE 112          2HG2      ILE 112   4.020   1.102   3.175
  219   3HG2  ILE 112          3HG2      ILE 112   5.607   1.825   3.438
  220   1HD1  ILE 112          1HD1      ILE 112   2.611   1.574   7.482
  221   2HD1  ILE 112          2HD1      ILE 112   3.068   3.091   6.709
  222   3HD1  ILE 112          3HD1      ILE 112   1.451   2.432   6.469
  223    H    LYS 113           H        LYS 113   7.167   1.893   6.745
  224    HA   LYS 113           HA       LYS 113   8.997   0.998   4.818
  225   1HB   LYS 113          1HB       LYS 113   9.568   2.275   7.499
  226   2HB   LYS 113          2HB       LYS 113  10.698   2.161   6.156
  227   1HG   LYS 113          1HG       LYS 113   9.134   3.526   4.795
  228   2HG   LYS 113          2HG       LYS 113   8.129   3.728   6.232
  229   1HD   LYS 113          1HD       LYS 113   9.751   5.000   7.332
  230   2HD   LYS 113          2HD       LYS 113  11.043   4.442   6.266
  231   1HE   LYS 113          1HE       LYS 113   9.644   5.623   4.412
  232   2HE   LYS 113          2HE       LYS 113   8.916   6.484   5.767
  233   1HZ   LYS 113          1HZ       LYS 113  11.817   6.387   5.139
  234   2HZ   LYS 113          2HZ       LYS 113  11.120   7.212   6.440
  235   3HZ   LYS 113          3HZ       LYS 113  10.789   7.701   4.855
  236    H    GLU 114           H        GLU 114   8.623   0.113   8.238
  237    HA   GLU 114           HA       GLU 114  10.770  -1.760   8.220
  238   1HB   GLU 114          1HB       GLU 114   9.861  -2.478  10.405
  239   2HB   GLU 114          2HB       GLU 114  10.074  -0.736  10.300
  240   1HG   GLU 114          1HG       GLU 114   7.680  -0.478   9.856
  241   2HG   GLU 114          2HG       GLU 114   7.475  -2.223   9.993
  242    H    PHE 115           H        PHE 115   7.304  -1.965   7.687
  243    HA   PHE 115           HA       PHE 115   7.047  -4.763   7.787
  244   1HB   PHE 115          1HB       PHE 115   5.160  -3.104   7.805
  245   2HB   PHE 115          2HB       PHE 115   5.421  -2.871   6.080
  246    HD1  PHE 115           1HD      PHE 115   4.027  -4.021   4.679
  247    HD2  PHE 115           2HD      PHE 115   4.987  -5.711   8.466
  248    HE1  PHE 115           1HE      PHE 115   2.550  -5.929   4.198
  249    HE2  PHE 115           2HE      PHE 115   3.513  -7.623   7.990
  250    HZ   PHE 115           HZ       PHE 115   2.292  -7.734   5.854
  251    H    PHE 116           H        PHE 116   8.152  -2.597   5.287
  252    HA   PHE 116           HA       PHE 116   8.314  -4.822   3.380
  253   1HB   PHE 116          1HB       PHE 116   8.523  -1.832   2.999
  254   2HB   PHE 116          2HB       PHE 116   8.838  -2.998   1.718
  255    HD1  PHE 116           1HD      PHE 116   6.577  -0.731   2.448
  256    HD2  PHE 116           2HD      PHE 116   6.742  -4.967   2.074
  257    HE1  PHE 116           1HE      PHE 116   4.178  -0.773   1.906
  258    HE2  PHE 116           2HE      PHE 116   4.343  -5.016   1.530
  259    HZ   PHE 116           HZ       PHE 116   3.058  -2.917   1.445
  260    H    ARG 117           H        ARG 117  10.127  -4.027   5.757
  261    HA   ARG 117           HA       ARG 117  12.566  -3.095   5.165
  262   1HB   ARG 117          1HB       ARG 117  13.497  -4.503   6.833
  263   2HB   ARG 117          2HB       ARG 117  11.831  -4.209   7.314
  264   1HG   ARG 117          1HG       ARG 117  11.920  -6.445   7.670
  265   2HG   ARG 117          2HG       ARG 117  11.437  -6.458   5.972
  266   1HD   ARG 117          1HD       ARG 117  13.185  -7.938   5.921
  267   2HD   ARG 117          2HD       ARG 117  14.029  -6.432   5.566
  268    HE   ARG 117           HE       ARG 117  14.019  -6.840   8.342
  269   1HH1  ARG 117          2HH1      ARG 117  15.416  -8.169   5.444
  270   2HH1  ARG 117          1HH1      ARG 117  16.842  -8.748   6.240
  271   1HH2  ARG 117          2HH2      ARG 117  15.891  -7.598   9.402
  272   2HH2  ARG 117          1HH2      ARG 117  17.110  -8.424   8.492
  273    H    GLY 118           H        GLY 118  14.485  -3.800   4.213
  274   1HA   GLY 118          1HA       GLY 118  15.858  -5.182   2.930
  275   2HA   GLY 118          2HA       GLY 118  14.549  -6.350   2.829
  276    H    LEU 119           H        LEU 119  12.560  -4.542   1.853
  277    HA   LEU 119           HA       LEU 119  13.315  -4.552  -0.934
  278   1HB   LEU 119          1HB       LEU 119  10.748  -3.431   0.112
  279   2HB   LEU 119          2HB       LEU 119  11.065  -4.242  -1.420
  280    HG   LEU 119           HG       LEU 119  10.926  -5.569   1.288
  281   1HD1  LEU 119          1HD1      LEU 119   8.945  -6.690  -0.034
  282   2HD1  LEU 119          2HD1      LEU 119   8.968  -5.162  -0.913
  283   3HD1  LEU 119          3HD1      LEU 119   8.724  -5.170   0.833
  284   1HD2  LEU 119          1HD2      LEU 119  11.720  -7.447   0.374
  285   2HD2  LEU 119          2HD2      LEU 119  12.335  -6.409  -0.913
  286   3HD2  LEU 119          3HD2      LEU 119  10.785  -7.228  -1.106
  287    H    ASN 120           H        ASN 120  13.009  -2.692  -2.339
  288    HA   ASN 120           HA       ASN 120  13.982  -0.255  -1.060
  289   1HB   ASN 120          1HB       ASN 120  13.894  -1.212  -3.916
  290   2HB   ASN 120          2HB       ASN 120  14.266   0.463  -3.515
  291   1HD2  ASN 120          1HD2      ASN 120  16.096  -0.964  -4.863
  292   2HD2  ASN 120          2HD2      ASN 120  17.442  -1.346  -3.849
  293    H    ILE 121           H        ILE 121  12.525   1.182  -0.423
  294    HA   ILE 121           HA       ILE 121  10.072   1.510  -2.024
  295    HB   ILE 121           HB       ILE 121   9.990   0.787   0.489
  296   1HG1  ILE 121          1HG1      ILE 121   8.261   3.098  -0.402
  297   2HG1  ILE 121          2HG1      ILE 121   8.084   1.464  -1.033
  298   1HG2  ILE 121          1HG2      ILE 121  11.499   2.741   1.109
  299   2HG2  ILE 121          2HG2      ILE 121  10.082   3.763   0.877
  300   3HG2  ILE 121          3HG2      ILE 121  10.062   2.494   2.101
  301   1HD1  ILE 121          1HD1      ILE 121   7.809   2.249   1.858
  302   2HD1  ILE 121          2HD1      ILE 121   6.477   1.961   0.739
  303   3HD1  ILE 121          3HD1      ILE 121   7.560   0.641   1.180
  304    H    SER 122           H        SER 122   9.538   3.483  -2.797
  305    HA   SER 122           HA       SER 122  11.515   5.615  -2.433
  306   1HB   SER 122          1HB       SER 122  10.839   6.483  -4.512
  307   2HB   SER 122          2HB       SER 122  10.768   4.736  -4.745
  308    HG   SER 122           HG       SER 122   8.437   5.172  -3.950
  309    H    ALA 123           H        ALA 123   8.144   4.852  -1.948
  310    HA   ALA 123           HA       ALA 123   7.796   6.900  -0.032
  311   1HB   ALA 123          1HB       ALA 123   7.728   8.424  -1.868
  312   2HB   ALA 123          2HB       ALA 123   6.587   7.402  -2.745
  313   3HB   ALA 123          3HB       ALA 123   6.080   8.227  -1.270
  314    H    VAL 124           H        VAL 124   5.675   6.881   0.930
  315    HA   VAL 124           HA       VAL 124   4.001   4.595   0.135
  316    HB   VAL 124           HB       VAL 124   5.288   3.834   2.028
  317   1HG1  VAL 124          1HG1      VAL 124   4.313   5.580   4.087
  318   2HG1  VAL 124          2HG1      VAL 124   5.976   5.179   3.657
  319   3HG1  VAL 124          3HG1      VAL 124   5.153   6.513   2.848
  320   1HG2  VAL 124          1HG2      VAL 124   3.239   2.859   2.254
  321   2HG2  VAL 124          2HG2      VAL 124   3.283   3.769   3.763
  322   3HG2  VAL 124          3HG2      VAL 124   2.394   4.402   2.378
  323    H    ARG 125           H        ARG 125   1.915   5.083  -0.068
  324    HA   ARG 125           HA       ARG 125   0.999   7.697   0.878
  325   1HB   ARG 125          1HB       ARG 125  -0.059   5.769  -1.182
  326   2HB   ARG 125          2HB       ARG 125  -1.000   7.142  -0.617
  327   1HG   ARG 125          1HG       ARG 125   0.782   8.655  -1.371
  328   2HG   ARG 125          2HG       ARG 125   1.681   7.264  -1.981
  329   1HD   ARG 125          1HD       ARG 125  -1.136   7.778  -2.862
  330   2HD   ARG 125          2HD       ARG 125   0.213   8.628  -3.616
  331    HE   ARG 125           HE       ARG 125   0.560   5.779  -3.521
  332   1HH1  ARG 125          2HH1      ARG 125  -0.818   8.432  -5.304
  333   2HH1  ARG 125          1HH1      ARG 125  -0.824   7.585  -6.815
  334   1HH2  ARG 125          2HH2      ARG 125   0.558   4.652  -5.505
  335   2HH2  ARG 125          1HH2      ARG 125  -0.042   5.434  -6.928
  336    H    LEU 126           H        LEU 126  -0.166   7.834   2.669
  337    HA   LEU 126           HA       LEU 126  -1.949   5.615   3.386
  338   1HB   LEU 126          1HB       LEU 126  -0.095   7.050   5.281
  339   2HB   LEU 126          2HB       LEU 126  -1.314   5.866   5.746
  340    HG   LEU 126           HG       LEU 126   0.802   5.051   3.812
  341   1HD1  LEU 126          1HD1      LEU 126   1.948   6.262   5.669
  342   2HD1  LEU 126          2HD1      LEU 126   2.366   4.553   5.542
  343   3HD1  LEU 126          3HD1      LEU 126   1.245   5.096   6.790
  344   1HD2  LEU 126          1HD2      LEU 126  -0.310   3.504   6.124
  345   2HD2  LEU 126          2HD2      LEU 126   0.372   2.910   4.609
  346   3HD2  LEU 126          3HD2      LEU 126  -1.220   3.671   4.622
  347    HA   PRO 127           HA       PRO 127  -4.340   9.511   3.455
  348   1HB   PRO 127          1HB       PRO 127  -6.681   8.322   2.764
  349   2HB   PRO 127          2HB       PRO 127  -5.465   8.811   1.578
  350   1HG   PRO 127          1HG       PRO 127  -5.993   6.104   2.743
  351   2HG   PRO 127          2HG       PRO 127  -5.648   6.551   1.062
  352   1HD   PRO 127          1HD       PRO 127  -3.764   5.522   2.710
  353   2HD   PRO 127          2HD       PRO 127  -3.378   6.691   1.431
  354    H    ARG 128           H        ARG 128  -5.836  10.273   4.951
  355    HA   ARG 128           HA       ARG 128  -6.419   8.432   7.173
  356   1HB   ARG 128          1HB       ARG 128  -6.305  11.448   7.286
  357   2HB   ARG 128          2HB       ARG 128  -6.415  10.336   8.644
  358   1HG   ARG 128          1HG       ARG 128  -4.088  10.081   6.819
  359   2HG   ARG 128          2HG       ARG 128  -4.134  11.450   7.932
  360   1HD   ARG 128          1HD       ARG 128  -4.755   9.572   9.674
  361   2HD   ARG 128          2HD       ARG 128  -3.942   8.534   8.504
  362    HE   ARG 128           HE       ARG 128  -2.728  10.537  10.202
  363   1HH1  ARG 128          2HH1      ARG 128  -2.392   8.491   7.406
  364   2HH1  ARG 128          1HH1      ARG 128  -0.660   8.533   7.421
  365   1HH2  ARG 128          2HH2      ARG 128  -0.448  10.601  10.233
  366   2HH2  ARG 128          1HH2      ARG 128   0.445   9.733   9.030
  367    H    GLU 129           H        GLU 129  -8.426   8.940   8.407
  368    HA   GLU 129           HA       GLU 129 -10.657   8.979   6.653
  369   1HB   GLU 129          1HB       GLU 129 -10.476   9.129   9.664
  370   2HB   GLU 129          2HB       GLU 129 -11.991   8.996   8.782
  371   1HG   GLU 129          1HG       GLU 129  -9.814   6.990   8.371
  372   2HG   GLU 129          2HG       GLU 129 -10.904   6.871   9.752
  373    HA   PRO 130           HA       PRO 130 -11.570  13.268   6.380
  374   1HB   PRO 130          1HB       PRO 130 -14.260  13.159   6.031
  375   2HB   PRO 130          2HB       PRO 130 -13.109  12.696   4.772
  376   1HG   PRO 130          1HG       PRO 130 -14.641  10.960   6.670
  377   2HG   PRO 130          2HG       PRO 130 -14.342  10.731   4.937
  378   1HD   PRO 130          1HD       PRO 130 -12.928   9.429   6.844
  379   2HD   PRO 130          2HD       PRO 130 -12.221   9.899   5.285
  380    H    SER 131           H        SER 131 -13.219  11.276   8.736
  381    HA   SER 131           HA       SER 131 -14.172  13.609  10.205
  382   1HB   SER 131          1HB       SER 131 -15.624  11.587   9.915
  383   2HB   SER 131          2HB       SER 131 -14.483  10.682  10.908
  384    HG   SER 131           HG       SER 131 -16.388  12.523  11.644
  385    H    ASN 132           H        ASN 132 -12.217  10.705  10.888
  386    HA   ASN 132           HA       ASN 132 -11.019  12.100  13.168
  387   1HB   ASN 132          1HB       ASN 132 -11.325   9.230  12.395
  388   2HB   ASN 132          2HB       ASN 132  -9.978   9.681  13.435
  389   1HD2  ASN 132          1HD2      ASN 132 -10.698   8.686  15.256
  390   2HD2  ASN 132          2HD2      ASN 132 -12.113   9.177  16.118
  391    HA   PRO 133           HA       PRO 133  -7.482  12.934  10.588
  392   1HB   PRO 133          1HB       PRO 133  -6.016  14.153  12.520
  393   2HB   PRO 133          2HB       PRO 133  -7.353  14.950  11.682
  394   1HG   PRO 133          1HG       PRO 133  -7.318  13.637  14.372
  395   2HG   PRO 133          2HG       PRO 133  -8.069  15.167  13.884
  396   1HD   PRO 133          1HD       PRO 133  -9.483  12.876  14.164
  397   2HD   PRO 133          2HD       PRO 133  -9.908  14.120  12.971
  398    H    GLU 134           H        GLU 134  -7.588  11.058  13.493
  399    HA   GLU 134           HA       GLU 134  -4.832  10.160  13.225
  400   1HB   GLU 134          1HB       GLU 134  -6.979   9.858  15.267
  401   2HB   GLU 134          2HB       GLU 134  -5.747   8.607  15.185
  402   1HG   GLU 134          1HG       GLU 134  -4.036  10.450  15.357
  403   2HG   GLU 134          2HG       GLU 134  -5.373  11.534  15.738
  404    H    ARG 135           H        ARG 135  -7.961   8.474  13.561
  405    HA   ARG 135           HA       ARG 135  -7.239   5.970  12.783
  406   1HB   ARG 135          1HB       ARG 135  -9.772   7.512  12.282
  407   2HB   ARG 135          2HB       ARG 135  -9.602   5.842  11.756
  408   1HG   ARG 135          1HG       ARG 135  -8.953   6.482  14.580
  409   2HG   ARG 135          2HG       ARG 135 -10.649   6.473  14.093
  410   1HD   ARG 135          1HD       ARG 135 -10.588   4.217  13.495
  411   2HD   ARG 135          2HD       ARG 135  -8.827   4.196  13.402
  412    HE   ARG 135           HE       ARG 135 -10.387   3.629  15.681
  413   1HH1  ARG 135          2HH1      ARG 135  -7.478   5.287  14.728
  414   2HH1  ARG 135          1HH1      ARG 135  -6.701   5.078  16.262
  415   1HH2  ARG 135          2HH2      ARG 135  -9.375   3.348  17.705
  416   2HH2  ARG 135          1HH2      ARG 135  -7.781   3.974  17.955
  417    H    LEU 136           H        LEU 136  -7.001   4.834  10.875
  418    HA   LEU 136           HA       LEU 136  -6.144   6.402   8.605
  419   1HB   LEU 136          1HB       LEU 136  -5.977   3.564   9.443
  420   2HB   LEU 136          2HB       LEU 136  -5.913   3.899   7.714
  421    HG   LEU 136           HG       LEU 136  -3.682   3.668   8.728
  422   1HD1  LEU 136          1HD1      LEU 136  -3.041   6.206   8.060
  423   2HD1  LEU 136          2HD1      LEU 136  -4.627   6.059   7.304
  424   3HD1  LEU 136          3HD1      LEU 136  -3.346   4.920   6.892
  425   1HD2  LEU 136          1HD2      LEU 136  -3.550   4.445  10.835
  426   2HD2  LEU 136          2HD2      LEU 136  -4.801   5.661  10.578
  427   3HD2  LEU 136          3HD2      LEU 136  -3.148   5.969  10.045
  428    H    LYS 137           H        LYS 137  -6.871   5.921   6.407
  429    HA   LYS 137           HA       LYS 137  -9.643   6.169   6.118
  430   1HB   LYS 137          1HB       LYS 137  -7.889   6.891   4.465
  431   2HB   LYS 137          2HB       LYS 137  -7.717   5.203   4.000
  432   1HG   LYS 137          1HG       LYS 137  -9.816   5.124   3.022
  433   2HG   LYS 137          2HG       LYS 137 -10.392   6.536   3.910
  434   1HD   LYS 137          1HD       LYS 137  -8.098   6.886   2.049
  435   2HD   LYS 137          2HD       LYS 137  -9.707   6.677   1.356
  436   1HE   LYS 137          1HE       LYS 137 -10.532   8.558   2.657
  437   2HE   LYS 137          2HE       LYS 137  -8.955   8.742   3.423
  438   1HZ   LYS 137          1HZ       LYS 137  -8.462   8.799   0.721
  439   2HZ   LYS 137          2HZ       LYS 137  -8.454  10.119   1.777
  440   3HZ   LYS 137          3HZ       LYS 137  -9.859   9.734   0.918
  441    H    GLY 138           H        GLY 138  -7.544   3.371   5.416
  442   1HA   GLY 138          1HA       GLY 138  -8.908   1.334   6.476
  443   2HA   GLY 138          2HA       GLY 138  -9.878   1.673   5.051
  444    H    PHE 139           H        PHE 139  -7.468   2.487   3.517
  445    HA   PHE 139           HA       PHE 139  -6.242  -0.166   3.154
  446   1HB   PHE 139          1HB       PHE 139  -6.139   0.729   0.643
  447   2HB   PHE 139          2HB       PHE 139  -7.526  -0.162   1.260
  448    HD1  PHE 139           1HD      PHE 139  -9.509   0.664   0.480
  449    HD2  PHE 139           2HD      PHE 139  -6.384   3.389   1.438
  450    HE1  PHE 139           1HE      PHE 139 -10.979   2.549  -0.103
  451    HE2  PHE 139           2HE      PHE 139  -7.849   5.279   0.858
  452    HZ   PHE 139           HZ       PHE 139 -10.150   4.860   0.087
  453    H    GLY 140           H        GLY 140  -4.115  -0.162   2.204
  454   1HA   GLY 140          1HA       GLY 140  -2.713   2.421   2.515
  455   2HA   GLY 140          2HA       GLY 140  -2.046   0.918   3.136
  456    H    TYR 141           H        TYR 141  -1.085   2.899   1.092
  457    HA   TYR 141           HA       TYR 141  -0.566   0.939  -1.040
  458   1HB   TYR 141          1HB       TYR 141  -0.853   3.901  -1.539
  459   2HB   TYR 141          2HB       TYR 141  -0.743   2.611  -2.732
  460    HD1  TYR 141           1HD      TYR 141  -2.673   1.319  -3.344
  461    HD2  TYR 141           2HD      TYR 141  -2.930   4.242  -0.262
  462    HE1  TYR 141           1HE      TYR 141  -5.127   1.173  -3.418
  463    HE2  TYR 141           2HE      TYR 141  -5.385   4.103  -0.327
  464    HH   TYR 141           HH       TYR 141  -7.074   2.595  -2.827
  465    H    ALA 142           H        ALA 142   1.506   0.843  -1.805
  466    HA   ALA 142           HA       ALA 142   3.453   2.762  -0.726
  467   1HB   ALA 142          1HB       ALA 142   4.868   0.412  -0.747
  468   2HB   ALA 142          2HB       ALA 142   4.168   1.179   0.679
  469   3HB   ALA 142          3HB       ALA 142   3.283  -0.094  -0.161
  470    H    GLU 143           H        GLU 143   5.148   3.264  -2.063
  471    HA   GLU 143           HA       GLU 143   4.879   2.365  -4.828
  472   1HB   GLU 143          1HB       GLU 143   6.552   4.585  -3.638
  473   2HB   GLU 143          2HB       GLU 143   6.399   4.235  -5.354
  474   1HG   GLU 143          1HG       GLU 143   3.829   4.525  -4.814
  475   2HG   GLU 143          2HG       GLU 143   4.470   5.499  -3.492
  476    H    PHE 144           H        PHE 144   6.366   1.175  -5.888
  477    HA   PHE 144           HA       PHE 144   8.854   0.508  -4.462
  478   1HB   PHE 144          1HB       PHE 144   7.016  -1.344  -5.985
  479   2HB   PHE 144          2HB       PHE 144   8.651  -1.782  -5.502
  480    HD1  PHE 144           1HD      PHE 144   5.463  -2.424  -4.699
  481    HD2  PHE 144           2HD      PHE 144   8.979  -0.909  -2.840
  482    HE1  PHE 144           1HE      PHE 144   4.614  -3.153  -2.508
  483    HE2  PHE 144           2HE      PHE 144   8.137  -1.637  -0.646
  484    HZ   PHE 144           HZ       PHE 144   5.953  -2.761  -0.478
  485    H    GLU 145           H        GLU 145  10.643  -0.123  -5.818
  486    HA   GLU 145           HA       GLU 145  10.486   1.107  -8.488
  487   1HB   GLU 145          1HB       GLU 145  12.609   1.022  -6.403
  488   2HB   GLU 145          2HB       GLU 145  13.121   1.014  -8.085
  489   1HG   GLU 145          1HG       GLU 145  11.466   3.041  -8.266
  490   2HG   GLU 145          2HG       GLU 145  11.748   3.142  -6.529
  491    H    ASP 146           H        ASP 146  11.900  -1.602  -6.688
  492    HA   ASP 146           HA       ASP 146  12.604  -2.943  -9.178
  493   1HB   ASP 146          1HB       ASP 146  13.975  -2.853  -6.913
  494   2HB   ASP 146          2HB       ASP 146  12.959  -4.234  -6.509
  495    H    LEU 147           H        LEU 147  11.843  -5.022  -9.736
  496    HA   LEU 147           HA       LEU 147   9.075  -5.421  -9.250
  497   1HB   LEU 147          1HB       LEU 147  11.197  -6.992 -10.666
  498   2HB   LEU 147          2HB       LEU 147   9.577  -7.650 -10.449
  499    HG   LEU 147           HG       LEU 147   9.874  -4.961 -11.702
  500   1HD1  LEU 147          1HD1      LEU 147   9.802  -6.714 -13.832
  501   2HD1  LEU 147          2HD1      LEU 147  11.015  -7.410 -12.759
  502   3HD1  LEU 147          3HD1      LEU 147  11.185  -5.747 -13.319
  503   1HD2  LEU 147          1HD2      LEU 147   7.738  -5.278 -12.260
  504   2HD2  LEU 147          2HD2      LEU 147   7.759  -6.632 -11.129
  505   3HD2  LEU 147          3HD2      LEU 147   8.047  -6.913 -12.847
  506    H    ASP 148           H        ASP 148  12.009  -6.872  -7.977
  507    HA   ASP 148           HA       ASP 148  10.923  -9.109  -6.717
  508   1HB   ASP 148          1HB       ASP 148  13.332  -8.766  -6.929
  509   2HB   ASP 148          2HB       ASP 148  13.249  -7.384  -5.840
  510    H    SER 149           H        SER 149  11.221  -5.772  -5.583
  511    HA   SER 149           HA       SER 149  10.344  -6.185  -2.952
  512   1HB   SER 149          1HB       SER 149   9.853  -3.767  -2.936
  513   2HB   SER 149          2HB       SER 149  11.422  -4.103  -3.668
  514    HG   SER 149           HG       SER 149  10.515  -2.774  -5.102
  515    H    LEU 150           H        LEU 150   8.528  -5.265  -5.866
  516    HA   LEU 150           HA       LEU 150   6.006  -5.098  -4.632
  517   1HB   LEU 150          1HB       LEU 150   6.885  -4.411  -7.027
  518   2HB   LEU 150          2HB       LEU 150   6.238  -5.993  -7.460
  519    HG   LEU 150           HG       LEU 150   4.799  -3.522  -6.598
  520   1HD1  LEU 150          1HD1      LEU 150   5.185  -4.766  -9.004
  521   2HD1  LEU 150          2HD1      LEU 150   3.886  -3.632  -8.633
  522   3HD1  LEU 150          3HD1      LEU 150   3.601  -5.368  -8.515
  523   1HD2  LEU 150          1HD2      LEU 150   3.845  -6.353  -6.216
  524   2HD2  LEU 150          2HD2      LEU 150   2.764  -4.960  -6.285
  525   3HD2  LEU 150          3HD2      LEU 150   3.970  -5.079  -5.003
  526    H    LEU 151           H        LEU 151   7.708  -7.782  -6.173
  527    HA   LEU 151           HA       LEU 151   5.556  -9.622  -6.053
  528   1HB   LEU 151          1HB       LEU 151   7.686  -9.740  -7.457
  529   2HB   LEU 151          2HB       LEU 151   8.466 -10.363  -6.005
  530    HG   LEU 151           HG       LEU 151   6.183 -11.649  -7.501
  531   1HD1  LEU 151          1HD1      LEU 151   7.783 -12.530  -8.759
  532   2HD1  LEU 151          2HD1      LEU 151   8.387 -13.353  -7.321
  533   3HD1  LEU 151          3HD1      LEU 151   9.043 -11.781  -7.777
  534   1HD2  LEU 151          1HD2      LEU 151   6.950 -13.563  -5.864
  535   2HD2  LEU 151          2HD2      LEU 151   5.760 -12.360  -5.369
  536   3HD2  LEU 151          3HD2      LEU 151   7.442 -12.198  -4.862
  537    H    SER 152           H        SER 152   8.341  -9.031  -3.934
  538    HA   SER 152           HA       SER 152   7.844 -11.094  -2.102
  539   1HB   SER 152          1HB       SER 152   9.261  -8.443  -1.829
  540   2HB   SER 152          2HB       SER 152   9.171  -9.604  -0.504
  541    HG   SER 152           HG       SER 152  10.797 -10.552  -1.417
  542    H    ALA 153           H        ALA 153   6.465  -7.906  -2.439
  543    HA   ALA 153           HA       ALA 153   5.328  -7.616   0.107
  544   1HB   ALA 153          1HB       ALA 153   3.881  -5.961  -0.891
  545   2HB   ALA 153          2HB       ALA 153   5.507  -5.803  -1.558
  546   3HB   ALA 153          3HB       ALA 153   4.237  -6.579  -2.505
  547    H    LEU 154           H        LEU 154   4.158  -9.240  -2.800
  548    HA   LEU 154           HA       LEU 154   1.533  -9.740  -1.981
  549   1HB   LEU 154          1HB       LEU 154   3.286 -11.489  -3.700
  550   2HB   LEU 154          2HB       LEU 154   1.526 -11.528  -3.628
  551    HG   LEU 154           HG       LEU 154   2.994  -9.060  -4.503
  552   1HD1  LEU 154          1HD1      LEU 154   1.942 -10.642  -6.678
  553   2HD1  LEU 154          2HD1      LEU 154   3.209 -11.503  -5.806
  554   3HD1  LEU 154          3HD1      LEU 154   3.534  -9.908  -6.483
  555   1HD2  LEU 154          1HD2      LEU 154   0.232  -9.955  -4.304
  556   2HD2  LEU 154          2HD2      LEU 154   0.639  -9.330  -5.903
  557   3HD2  LEU 154          3HD2      LEU 154   0.887  -8.326  -4.473
  558    H    SER 155           H        SER 155   4.528 -11.222  -1.058
  559    HA   SER 155           HA       SER 155   3.451 -13.646  -0.033
  560   1HB   SER 155          1HB       SER 155   6.031 -12.217   0.657
  561   2HB   SER 155          2HB       SER 155   5.634 -13.876   1.107
  562    HG   SER 155           HG       SER 155   6.512 -14.339  -0.746
  563    H    LEU 156           H        LEU 156   3.428 -10.432   1.086
  564    HA   LEU 156           HA       LEU 156   3.071 -11.186   3.880
  565   1HB   LEU 156          1HB       LEU 156   2.810  -8.413   2.772
  566   2HB   LEU 156          2HB       LEU 156   3.241  -8.911   4.407
  567    HG   LEU 156           HG       LEU 156   5.038  -9.422   2.050
  568   1HD1  LEU 156          1HD1      LEU 156   5.788  -7.211   3.787
  569   2HD1  LEU 156          2HD1      LEU 156   4.312  -6.902   2.873
  570   3HD1  LEU 156          3HD1      LEU 156   5.800  -7.328   2.027
  571   1HD2  LEU 156          1HD2      LEU 156   5.951 -10.666   3.701
  572   2HD2  LEU 156          2HD2      LEU 156   5.177  -9.734   4.984
  573   3HD2  LEU 156          3HD2      LEU 156   6.626  -9.112   4.192
  574    H    ASN 157           H        ASN 157   1.140 -11.674   1.534
  575    HA   ASN 157           HA       ASN 157  -1.171 -10.116   1.983
  576   1HB   ASN 157          1HB       ASN 157  -2.277 -11.580   0.524
  577   2HB   ASN 157          2HB       ASN 157  -0.601 -11.655  -0.013
  578   1HD2  ASN 157          1HD2      ASN 157   0.577 -13.518   0.300
  579   2HD2  ASN 157          2HD2      ASN 157  -0.150 -15.014   0.768
  580    H    GLU 158           H        GLU 158   0.088 -13.005   3.496
  581    HA   GLU 158           HA       GLU 158  -2.303 -13.138   5.207
  582   1HB   GLU 158          1HB       GLU 158  -1.721 -15.434   5.680
  583   2HB   GLU 158          2HB       GLU 158  -1.755 -15.197   3.938
  584   1HG   GLU 158          1HG       GLU 158   0.589 -15.245   3.778
  585   2HG   GLU 158          2HG       GLU 158   0.790 -15.062   5.520
  586    H    GLU 159           H        GLU 159   0.909 -12.160   5.142
  587    HA   GLU 159           HA       GLU 159   1.872 -12.840   7.668
  588   1HB   GLU 159          1HB       GLU 159   2.414 -10.587   5.774
  589   2HB   GLU 159          2HB       GLU 159   3.109 -10.538   7.387
  590   1HG   GLU 159          1HG       GLU 159   3.446 -12.966   5.683
  591   2HG   GLU 159          2HG       GLU 159   4.467 -11.551   5.434
  592    H    SER 160           H        SER 160   0.982 -12.464   9.577
  593    HA   SER 160           HA       SER 160  -1.040 -10.507   9.995
  594   1HB   SER 160          1HB       SER 160  -0.897 -11.205  12.374
  595   2HB   SER 160          2HB       SER 160  -1.040 -12.578  11.277
  596    HG   SER 160           HG       SER 160   1.046 -11.834  12.921
  597    H    LEU 161           H        LEU 161  -0.633  -8.400  10.055
  598    HA   LEU 161           HA       LEU 161   1.923  -7.439  11.091
  599   1HB   LEU 161          1HB       LEU 161   1.343  -6.496   8.999
  600   2HB   LEU 161          2HB       LEU 161  -0.297  -6.138   9.537
  601    HG   LEU 161           HG       LEU 161   0.777  -4.496  11.170
  602   1HD1  LEU 161          1HD1      LEU 161   2.986  -4.365  11.261
  603   2HD1  LEU 161          2HD1      LEU 161   3.033  -3.909   9.559
  604   3HD1  LEU 161          3HD1      LEU 161   3.122  -5.609  10.018
  605   1HD2  LEU 161          1HD2      LEU 161   1.172  -3.827   8.265
  606   2HD2  LEU 161          2HD2      LEU 161   0.710  -2.751   9.584
  607   3HD2  LEU 161          3HD2      LEU 161  -0.424  -3.971   9.002
  608    H    GLY 162           H        GLY 162   2.112  -6.729  13.106
  609   1HA   GLY 162          1HA       GLY 162   1.592  -5.867  15.169
  610   2HA   GLY 162          2HA       GLY 162   0.279  -5.012  14.374
  611    H    ASN 163           H        ASN 163  -1.794  -5.849  14.428
  612    HA   ASN 163           HA       ASN 163  -2.171  -8.299  16.013
  613   1HB   ASN 163          1HB       ASN 163  -4.012  -7.268  17.221
  614   2HB   ASN 163          2HB       ASN 163  -2.553  -6.304  17.434
  615   1HD2  ASN 163          1HD2      ASN 163  -5.727  -6.043  17.038
  616   2HD2  ASN 163          2HD2      ASN 163  -5.826  -4.539  16.194
  617    H    LYS 164           H        LYS 164  -2.649  -6.821  13.136
  618    HA   LYS 164           HA       LYS 164  -4.953  -8.534  12.529
  619   1HB   LYS 164          1HB       LYS 164  -4.682  -5.740  11.425
  620   2HB   LYS 164          2HB       LYS 164  -6.054  -6.829  11.269
  621   1HG   LYS 164          1HG       LYS 164  -6.011  -6.663  13.912
  622   2HG   LYS 164          2HG       LYS 164  -5.229  -5.123  13.548
  623   1HD   LYS 164          1HD       LYS 164  -7.745  -5.885  12.124
  624   2HD   LYS 164          2HD       LYS 164  -7.827  -5.252  13.770
  625   1HE   LYS 164          1HE       LYS 164  -6.444  -3.306  12.970
  626   2HE   LYS 164          2HE       LYS 164  -6.677  -3.910  11.330
  627   1HZ   LYS 164          1HZ       LYS 164  -8.354  -2.348  11.611
  628   2HZ   LYS 164          2HZ       LYS 164  -8.694  -2.828  13.196
  629   3HZ   LYS 164          3HZ       LYS 164  -9.149  -3.814  11.899
  630    H    ARG 165           H        ARG 165  -4.967  -9.430  10.483
  631    HA   ARG 165           HA       ARG 165  -2.409  -9.359   9.097
  632   1HB   ARG 165          1HB       ARG 165  -3.570 -11.209   7.716
  633   2HB   ARG 165          2HB       ARG 165  -3.126 -11.559   9.381
  634   1HG   ARG 165          1HG       ARG 165  -5.295 -11.615  10.097
  635   2HG   ARG 165          2HG       ARG 165  -5.854 -10.514   8.836
  636   1HD   ARG 165          1HD       ARG 165  -5.815 -12.215   7.199
  637   2HD   ARG 165          2HD       ARG 165  -4.880 -13.293   8.234
  638    HE   ARG 165           HE       ARG 165  -7.721 -12.948   8.224
  639   1HH1  ARG 165          2HH1      ARG 165  -4.979 -13.798  10.193
  640   2HH1  ARG 165          1HH1      ARG 165  -5.907 -14.753  11.302
  641   1HH2  ARG 165          2HH2      ARG 165  -8.953 -14.202   9.677
  642   2HH2  ARG 165          1HH2      ARG 165  -8.167 -14.983  11.007
  643    H    ILE 166           H        ILE 166  -2.067  -8.513   7.117
  644    HA   ILE 166           HA       ILE 166  -4.359  -7.203   5.812
  645    HB   ILE 166           HB       ILE 166  -2.666  -5.710   4.749
  646   1HG1  ILE 166          1HG1      ILE 166  -0.788  -7.432   5.230
  647   2HG1  ILE 166          2HG1      ILE 166  -0.412  -5.718   5.364
  648   1HG2  ILE 166          1HG2      ILE 166  -3.344  -5.799   7.607
  649   2HG2  ILE 166          2HG2      ILE 166  -2.002  -4.736   7.185
  650   3HG2  ILE 166          3HG2      ILE 166  -3.577  -4.513   6.423
  651   1HD1  ILE 166          1HD1      ILE 166   0.038  -5.876   7.542
  652   2HD1  ILE 166          2HD1      ILE 166  -1.350  -6.920   7.852
  653   3HD1  ILE 166          3HD1      ILE 166   0.152  -7.609   7.235
  654    H    ARG 167           H        ARG 167  -4.576  -7.314   3.565
  655    HA   ARG 167           HA       ARG 167  -3.172  -9.585   2.342
  656   1HB   ARG 167          1HB       ARG 167  -5.545  -9.896   2.346
  657   2HB   ARG 167          2HB       ARG 167  -5.818  -8.277   1.714
  658   1HG   ARG 167          1HG       ARG 167  -5.041  -8.865  -0.424
  659   2HG   ARG 167          2HG       ARG 167  -4.321 -10.365   0.164
  660   1HD   ARG 167          1HD       ARG 167  -6.255 -11.124  -0.845
  661   2HD   ARG 167          2HD       ARG 167  -6.758 -10.962   0.837
  662    HE   ARG 167           HE       ARG 167  -7.427  -8.573  -0.193
  663   1HH1  ARG 167          2HH1      ARG 167  -8.017 -11.833  -1.262
  664   2HH1  ARG 167          1HH1      ARG 167  -9.518 -11.447  -2.036
  665   1HH2  ARG 167          2HH2      ARG 167  -9.402  -8.051  -1.208
  666   2HH2  ARG 167          1HH2      ARG 167 -10.305  -9.295  -2.005
  667    H    VAL 168           H        VAL 168  -2.044  -9.381   0.464
  668    HA   VAL 168           HA       VAL 168  -1.706  -6.640  -0.562
  669    HB   VAL 168           HB       VAL 168   0.223  -8.963  -0.664
  670   1HG1  VAL 168          1HG1      VAL 168   1.794  -7.447  -1.685
  671   2HG1  VAL 168          2HG1      VAL 168   0.322  -7.495  -2.657
  672   3HG1  VAL 168          3HG1      VAL 168   0.632  -6.124  -1.592
  673   1HG2  VAL 168          1HG2      VAL 168   0.610  -8.272   1.443
  674   2HG2  VAL 168          2HG2      VAL 168   1.497  -6.968   0.653
  675   3HG2  VAL 168          3HG2      VAL 168  -0.165  -6.709   1.184
  676    H    ASP 169           H        ASP 169  -2.236  -6.211  -2.607
  677    HA   ASP 169           HA       ASP 169  -2.368  -8.380  -4.562
  678   1HB   ASP 169          1HB       ASP 169  -4.647  -8.040  -3.491
  679   2HB   ASP 169          2HB       ASP 169  -4.663  -6.446  -4.240
  680    H    VAL 170           H        VAL 170  -2.720  -7.514  -6.802
  681    HA   VAL 170           HA       VAL 170  -0.868  -5.403  -7.293
  682    HB   VAL 170           HB       VAL 170  -2.741  -6.846  -9.173
  683   1HG1  VAL 170          1HG1      VAL 170  -2.312  -4.975 -10.409
  684   2HG1  VAL 170          2HG1      VAL 170  -0.771  -4.662  -9.607
  685   3HG1  VAL 170          3HG1      VAL 170  -0.891  -5.934 -10.824
  686   1HG2  VAL 170          1HG2      VAL 170   0.066  -7.340  -9.551
  687   2HG2  VAL 170          2HG2      VAL 170  -0.400  -7.694  -7.887
  688   3HG2  VAL 170          3HG2      VAL 170  -1.237  -8.483  -9.224
  689    H    ALA 171           H        ALA 171  -1.287  -3.310  -7.135
  690    HA   ALA 171           HA       ALA 171  -4.032  -2.349  -7.248
  691   1HB   ALA 171          1HB       ALA 171  -3.319  -0.467  -6.140
  692   2HB   ALA 171          2HB       ALA 171  -2.162  -1.662  -5.553
  693   3HB   ALA 171          3HB       ALA 171  -1.698  -0.540  -6.832
  694    H    ASP 172           H        ASP 172  -4.514  -0.351  -8.477
  695    HA   ASP 172           HA       ASP 172  -2.857   0.191 -10.792
  696   1HB   ASP 172          1HB       ASP 172  -4.443  -1.810 -11.279
  697   2HB   ASP 172          2HB       ASP 172  -5.708  -0.586 -11.334
  698    H    GLN 173           H        GLN 173  -3.159   2.219 -11.603
  699    HA   GLN 173           HA       GLN 173  -5.511   3.752 -10.858
  700   1HB   GLN 173          1HB       GLN 173  -2.796   4.211  -9.729
  701   2HB   GLN 173          2HB       GLN 173  -3.744   5.626 -10.168
  702   1HG   GLN 173          1HG       GLN 173  -4.526   3.462  -8.230
  703   2HG   GLN 173          2HG       GLN 173  -4.066   5.119  -7.842
  704   1HE2  GLN 173          1HE2      GLN 173  -6.525   3.663  -7.245
  705   2HE2  GLN 173          2HE2      GLN 173  -7.808   4.590  -7.936
  706    H    ALA 174           H        ALA 174  -5.237   6.089 -11.756
  707    HA   ALA 174           HA       ALA 174  -3.487   6.496 -13.954
  708   1HB   ALA 174          1HB       ALA 174  -5.779   6.580 -15.457
  709   2HB   ALA 174          2HB       ALA 174  -4.573   5.292 -15.492
  710   3HB   ALA 174          3HB       ALA 174  -6.009   5.129 -14.481
  711    H    GLN 175           H        GLN 175  -3.471   8.609 -14.584
  712    HA   GLN 175           HA       GLN 175  -5.700  10.358 -14.069
  713   1HB   GLN 175          1HB       GLN 175  -4.557  11.843 -12.529
  714   2HB   GLN 175          2HB       GLN 175  -4.633  10.225 -11.845
  715   1HG   GLN 175          1HG       GLN 175  -2.300   9.858 -12.642
  716   2HG   GLN 175          2HG       GLN 175  -2.253  11.558 -13.108
  717   1HE2  GLN 175          1HE2      GLN 175  -0.369  11.232 -11.530
  718   2HE2  GLN 175          2HE2      GLN 175  -0.703  11.612  -9.878
  719    H    ASP 176           H        ASP 176  -5.772  11.747 -15.696
  720    HA   ASP 176           HA       ASP 176  -3.240  12.559 -16.967
  721   1HB   ASP 176          1HB       ASP 176  -4.643  12.764 -19.092
  722   2HB   ASP 176          2HB       ASP 176  -4.269  11.132 -18.546
  723    H    LYS 177           H        LYS 177  -3.117  14.470 -15.777
  724    HA   LYS 177           HA       LYS 177  -5.058  16.521 -16.593
  725   1HB   LYS 177          1HB       LYS 177  -5.345  15.647 -14.183
  726   2HB   LYS 177          2HB       LYS 177  -3.845  16.499 -13.840
  727   1HG   LYS 177          1HG       LYS 177  -5.594  17.952 -13.225
  728   2HG   LYS 177          2HG       LYS 177  -4.951  18.573 -14.747
  729   1HD   LYS 177          1HD       LYS 177  -6.814  17.141 -15.836
  730   2HD   LYS 177          2HD       LYS 177  -7.533  17.146 -14.224
  731   1HE   LYS 177          1HE       LYS 177  -7.532  19.589 -14.228
  732   2HE   LYS 177          2HE       LYS 177  -6.790  19.593 -15.827
  733   1HZ   LYS 177          1HZ       LYS 177  -9.481  18.549 -15.133
  734   2HZ   LYS 177          2HZ       LYS 177  -8.766  18.415 -16.660
  735   3HZ   LYS 177          3HZ       LYS 177  -9.140  19.941 -16.033
  736    H    ASP 178           H        ASP 178  -4.005  17.979 -17.756
  737    HA   ASP 178           HA       ASP 178  -1.155  18.425 -17.286
  738   1HB   ASP 178          1HB       ASP 178  -1.385  19.817 -19.422
  739   2HB   ASP 178          2HB       ASP 178  -1.600  18.075 -19.576
  740    H    SER 179           H        SER 179  -0.415  20.146 -16.235
  741    HA   SER 179           HA       SER 179  -2.239  22.428 -15.839
  742   1HB   SER 179          1HB       SER 179  -1.020  22.809 -13.685
  743   2HB   SER 179          2HB       SER 179  -1.908  21.286 -13.734
  744    HG   SER 179           HG       SER 179   0.172  20.955 -12.914
  745    H    GLY 180           H        GLY 180   1.156  21.451 -16.167
  746   1HA   GLY 180          1HA       GLY 180   2.925  22.532 -17.165
  747   2HA   GLY 180          2HA       GLY 180   1.767  23.670 -17.838
  748    HA   PRO 181           HA       PRO 181   4.444  25.676 -14.514
  749   1HB   PRO 181          1HB       PRO 181   5.680  27.466 -16.138
  750   2HB   PRO 181          2HB       PRO 181   6.324  25.850 -15.823
  751   1HG   PRO 181          1HG       PRO 181   4.755  26.839 -18.173
  752   2HG   PRO 181          2HG       PRO 181   6.180  25.784 -18.143
  753   1HD   PRO 181          1HD       PRO 181   3.665  24.827 -18.447
  754   2HD   PRO 181          2HD       PRO 181   4.940  23.914 -17.615
  755    H    SER 182           H        SER 182   4.462  28.049 -13.989
  756    HA   SER 182           HA       SER 182   2.446  29.678 -15.271
  757   1HB   SER 182          1HB       SER 182   2.098  28.788 -12.398
  758   2HB   SER 182          2HB       SER 182   1.121  30.009 -13.212
  759    HG   SER 182           HG       SER 182   0.178  28.483 -14.415
  760    H    SER 183           H        SER 183   2.165  31.778 -13.859
  761    HA   SER 183           HA       SER 183   4.574  32.520 -12.425
  762   1HB   SER 183          1HB       SER 183   3.781  33.978 -14.958
  763   2HB   SER 183          2HB       SER 183   5.107  34.412 -13.879
  764    HG   SER 183           HG       SER 183   5.988  33.236 -15.528
  765    H    GLY 184           H        GLY 184   4.402  34.618 -11.387
  766   1HA   GLY 184          1HA       GLY 184   3.206  35.991  -9.972
  767   2HA   GLY 184          2HA       GLY 184   2.345  36.406 -11.447
  Start of MODEL   11
    1   1H    GLY  81           H        GLY  81 -11.574 -23.173   9.872
    2   1HA   GLY  81          1HA       GLY  81 -12.113 -20.949   8.580
    3   2HA   GLY  81          2HA       GLY  81 -10.606 -20.461   9.342
    4    H    SER  82           H        SER  82 -11.116 -20.619   6.530
    5    HA   SER  82           HA       SER  82  -8.785 -21.993   5.705
    6   1HB   SER  82          1HB       SER  82 -10.198 -23.980   5.970
    7   2HB   SER  82          2HB       SER  82 -11.414 -23.269   4.909
    8    HG   SER  82           HG       SER  82 -10.324 -24.264   3.408
    9    H    SER  83           H        SER  83  -8.145 -21.393   3.659
   10    HA   SER  83           HA       SER  83  -9.961 -20.158   1.804
   11   1HB   SER  83          1HB       SER  83  -7.924 -18.468   3.269
   12   2HB   SER  83          2HB       SER  83  -8.728 -17.966   1.783
   13    HG   SER  83           HG       SER  83  -9.637 -17.421   4.032
   14    H    GLY  84           H        GLY  84  -8.580 -19.095  -0.044
   15   1HA   GLY  84          1HA       GLY  84  -5.944 -19.795  -0.537
   16   2HA   GLY  84          2HA       GLY  84  -6.916 -21.156  -1.075
   17    H    SER  85           H        SER  85  -5.261 -18.914  -2.404
   18    HA   SER  85           HA       SER  85  -6.902 -18.711  -4.732
   19   1HB   SER  85          1HB       SER  85  -6.680 -16.382  -2.878
   20   2HB   SER  85          2HB       SER  85  -6.644 -16.070  -4.613
   21    HG   SER  85           HG       SER  85  -8.612 -17.600  -4.491
   22    H    SER  86           H        SER  86  -5.745 -18.084  -6.550
   23    HA   SER  86           HA       SER  86  -3.091 -16.991  -6.325
   24   1HB   SER  86          1HB       SER  86  -2.756 -19.423  -5.820
   25   2HB   SER  86          2HB       SER  86  -3.384 -19.795  -7.425
   26    HG   SER  86           HG       SER  86  -1.163 -18.094  -6.962
   27    H    GLY  87           H        GLY  87  -2.649 -15.813  -8.082
   28   1HA   GLY  87          1HA       GLY  87  -2.613 -15.960 -10.614
   29   2HA   GLY  87          2HA       GLY  87  -4.340 -16.247 -10.463
   30    H    SER  88           H        SER  88  -1.778 -13.884 -10.110
   31    HA   SER  88           HA       SER  88  -3.823 -11.764 -10.183
   32   1HB   SER  88          1HB       SER  88  -1.303 -11.949  -8.555
   33   2HB   SER  88          2HB       SER  88  -1.984 -10.378  -8.978
   34    HG   SER  88           HG       SER  88  -2.679 -11.406  -6.921
   35    H    ARG  89           H        ARG  89  -3.189  -9.795 -11.254
   36    HA   ARG  89           HA       ARG  89  -1.027 -10.188 -13.217
   37   1HB   ARG  89          1HB       ARG  89  -3.820  -9.159 -13.576
   38   2HB   ARG  89          2HB       ARG  89  -2.540  -8.609 -14.649
   39   1HG   ARG  89          1HG       ARG  89  -2.083 -10.916 -15.299
   40   2HG   ARG  89          2HG       ARG  89  -3.356 -11.475 -14.213
   41   1HD   ARG  89          1HD       ARG  89  -5.031 -10.329 -15.497
   42   2HD   ARG  89          2HD       ARG  89  -3.800  -9.566 -16.502
   43    HE   ARG  89           HE       ARG  89  -3.338 -12.191 -16.893
   44   1HH1  ARG  89          2HH1      ARG  89  -6.223 -10.248 -17.054
   45   2HH1  ARG  89          1HH1      ARG  89  -6.973 -11.231 -18.268
   46   1HH2  ARG  89          2HH2      ARG  89  -4.316 -13.492 -18.491
   47   2HH2  ARG  89          1HH2      ARG  89  -5.888 -13.076 -19.084
   48    H    LEU  90           H        LEU  90   0.582  -8.870 -12.661
   49    HA   LEU  90           HA       LEU  90  -0.039  -6.234 -11.542
   50   1HB   LEU  90          1HB       LEU  90   2.102  -6.199 -10.624
   51   2HB   LEU  90          2HB       LEU  90   1.573  -7.870 -10.437
   52    HG   LEU  90           HG       LEU  90   2.893  -8.266 -12.639
   53   1HD1  LEU  90          1HD1      LEU  90   4.233  -6.667 -13.428
   54   2HD1  LEU  90          2HD1      LEU  90   4.779  -6.205 -11.816
   55   3HD1  LEU  90          3HD1      LEU  90   3.271  -5.552 -12.457
   56   1HD2  LEU  90          1HD2      LEU  90   3.946  -7.908  -9.870
   57   2HD2  LEU  90          2HD2      LEU  90   5.058  -8.316 -11.176
   58   3HD2  LEU  90          3HD2      LEU  90   3.706  -9.386 -10.802
   59    HA   PRO  91           HA       PRO  91   1.075  -4.072 -15.199
   60   1HB   PRO  91          1HB       PRO  91   2.099  -1.790 -14.144
   61   2HB   PRO  91          2HB       PRO  91   0.371  -2.163 -14.131
   62   1HG   PRO  91          1HG       PRO  91   2.394  -2.482 -11.948
   63   2HG   PRO  91          2HG       PRO  91   0.737  -1.857 -11.855
   64   1HD   PRO  91          1HD       PRO  91   1.385  -4.383 -11.124
   65   2HD   PRO  91          2HD       PRO  91  -0.191  -3.967 -11.829
   66    H    LYS  92           H        LYS  92   2.725  -5.242 -16.148
   67    HA   LYS  92           HA       LYS  92   5.305  -5.621 -15.270
   68   1HB   LYS  92          1HB       LYS  92   5.912  -5.878 -17.679
   69   2HB   LYS  92          2HB       LYS  92   4.492  -6.798 -17.199
   70   1HG   LYS  92          1HG       LYS  92   3.048  -5.440 -18.381
   71   2HG   LYS  92          2HG       LYS  92   4.172  -4.079 -18.391
   72   1HD   LYS  92          1HD       LYS  92   4.416  -4.781 -20.550
   73   2HD   LYS  92          2HD       LYS  92   5.647  -5.787 -19.782
   74   1HE   LYS  92          1HE       LYS  92   4.143  -7.659 -19.703
   75   2HE   LYS  92          2HE       LYS  92   2.805  -6.664 -20.276
   76   1HZ   LYS  92          1HZ       LYS  92   3.595  -6.657 -22.401
   77   2HZ   LYS  92          2HZ       LYS  92   4.141  -8.180 -21.908
   78   3HZ   LYS  92          3HZ       LYS  92   5.210  -6.870 -21.940
   79    H    SER  93           H        SER  93   3.851  -2.729 -16.430
   80    HA   SER  93           HA       SER  93   6.479  -1.433 -16.677
   81   1HB   SER  93          1HB       SER  93   5.439   0.254 -18.005
   82   2HB   SER  93          2HB       SER  93   4.814  -1.287 -18.592
   83    HG   SER  93           HG       SER  93   3.100  -0.725 -16.844
   84    HA   PRO  94           HA       PRO  94   5.783   0.527 -12.777
   85   1HB   PRO  94          1HB       PRO  94   7.732   2.406 -12.975
   86   2HB   PRO  94          2HB       PRO  94   8.070   0.703 -12.643
   87   1HG   PRO  94          1HG       PRO  94   8.237   2.199 -15.231
   88   2HG   PRO  94          2HG       PRO  94   9.363   1.009 -14.552
   89   1HD   PRO  94          1HD       PRO  94   7.557   0.378 -16.468
   90   2HD   PRO  94          2HD       PRO  94   8.076  -0.780 -15.227
   91    HA   PRO  95           HA       PRO  95   6.556   2.485 -11.370
   92   1HB   PRO  95          1HB       PRO  95   4.798   3.552  -9.597
   93   2HB   PRO  95          2HB       PRO  95   5.984   4.524 -10.477
   94   1HG   PRO  95          1HG       PRO  95   3.076   4.107 -11.052
   95   2HG   PRO  95          2HG       PRO  95   4.025   5.604 -11.111
   96   1HD   PRO  95          1HD       PRO  95   3.390   4.193 -13.334
   97   2HD   PRO  95          2HD       PRO  95   4.899   5.117 -13.187
   98    H    TYR  96           H        TYR  96   5.826   1.413  -9.245
   99    HA   TYR  96           HA       TYR  96   3.713  -0.556  -9.831
  100   1HB   TYR  96          1HB       TYR  96   6.096  -1.155  -8.095
  101   2HB   TYR  96          2HB       TYR  96   4.994  -2.284  -8.876
  102    HD1  TYR  96           1HD      TYR  96   4.936  -1.496 -11.632
  103    HD2  TYR  96           2HD      TYR  96   8.223  -1.476  -8.931
  104    HE1  TYR  96           1HE      TYR  96   6.487  -1.704 -13.529
  105    HE2  TYR  96           2HE      TYR  96   9.784  -1.682 -10.821
  106    HH   TYR  96           HH       TYR  96   9.767  -1.133 -13.291
  107    H    THR  97           H        THR  97   2.060   0.313  -8.671
  108    HA   THR  97           HA       THR  97   2.522   1.102  -5.896
  109    HB   THR  97           HB       THR  97  -0.065   1.280  -7.444
  110    HG1  THR  97           1HG      THR  97   1.667   3.469  -7.014
  111   1HG2  THR  97          1HG2      THR  97   0.763   3.050  -5.177
  112   2HG2  THR  97          2HG2      THR  97   0.097   1.451  -4.846
  113   3HG2  THR  97          3HG2      THR  97  -0.856   2.634  -5.740
  114    H    ALA  98           H        ALA  98   2.031  -0.165  -4.227
  115    HA   ALA  98           HA       ALA  98   0.533  -2.635  -4.749
  116   1HB   ALA  98          1HB       ALA  98   1.526  -3.419  -2.608
  117   2HB   ALA  98          2HB       ALA  98   2.719  -3.030  -3.848
  118   3HB   ALA  98          3HB       ALA  98   2.427  -1.904  -2.522
  119    H    PHE  99           H        PHE  99  -1.273  -3.185  -3.597
  120    HA   PHE  99           HA       PHE  99  -2.425  -1.053  -1.932
  121   1HB   PHE  99          1HB       PHE  99  -3.907  -1.407  -3.705
  122   2HB   PHE  99          2HB       PHE  99  -3.644  -3.148  -3.704
  123    HD1  PHE  99           1HD      PHE  99  -4.798  -4.582  -2.131
  124    HD2  PHE  99           2HD      PHE  99  -5.455  -0.376  -2.171
  125    HE1  PHE  99           1HE      PHE  99  -6.818  -4.888  -0.760
  126    HE2  PHE  99           2HE      PHE  99  -7.476  -0.676  -0.799
  127    HZ   PHE  99           HZ       PHE  99  -8.159  -2.933  -0.092
  128    H    LEU 100           H        LEU 100  -3.088  -1.447   0.120
  129    HA   LEU 100           HA       LEU 100  -2.637  -4.166   1.161
  130   1HB   LEU 100          1HB       LEU 100  -2.378  -1.567   2.664
  131   2HB   LEU 100          2HB       LEU 100  -2.017  -3.179   3.278
  132    HG   LEU 100           HG       LEU 100  -0.513  -1.959   0.976
  133   1HD1  LEU 100          1HD1      LEU 100   0.785  -1.996   3.604
  134   2HD1  LEU 100          2HD1      LEU 100  -0.531  -0.832   3.446
  135   3HD1  LEU 100          3HD1      LEU 100   0.831  -0.780   2.327
  136   1HD2  LEU 100          1HD2      LEU 100   0.639  -3.916   2.879
  137   2HD2  LEU 100          2HD2      LEU 100   0.898  -3.731   1.144
  138   3HD2  LEU 100          3HD2      LEU 100  -0.570  -4.508   1.740
  139    H    GLY 101           H        GLY 101  -4.061  -4.957   2.755
  140   1HA   GLY 101          1HA       GLY 101  -6.548  -3.406   3.097
  141   2HA   GLY 101          2HA       GLY 101  -6.601  -5.094   2.613
  142    H    ASN 102           H        ASN 102  -7.993  -4.461   4.794
  143    HA   ASN 102           HA       ASN 102  -8.221  -4.712   7.064
  144   1HB   ASN 102          1HB       ASN 102  -7.890  -7.063   5.990
  145   2HB   ASN 102          2HB       ASN 102  -6.328  -7.030   6.804
  146   1HD2  ASN 102          1HD2      ASN 102  -6.241  -7.131   9.031
  147   2HD2  ASN 102          2HD2      ASN 102  -7.604  -7.575   9.995
  148    H    LEU 103           H        LEU 103  -6.541  -2.712   6.838
  149    HA   LEU 103           HA       LEU 103  -4.041  -3.273   8.201
  150   1HB   LEU 103          1HB       LEU 103  -5.283  -0.810   7.025
  151   2HB   LEU 103          2HB       LEU 103  -3.853  -0.713   8.050
  152    HG   LEU 103           HG       LEU 103  -3.900  -2.441   5.595
  153   1HD1  LEU 103          1HD1      LEU 103  -3.791   0.497   5.771
  154   2HD1  LEU 103          2HD1      LEU 103  -4.263  -0.547   4.431
  155   3HD1  LEU 103          3HD1      LEU 103  -2.556  -0.263   4.768
  156   1HD2  LEU 103          1HD2      LEU 103  -1.827  -2.901   6.234
  157   2HD2  LEU 103          2HD2      LEU 103  -2.029  -1.874   7.654
  158   3HD2  LEU 103          3HD2      LEU 103  -1.415  -1.188   6.149
  159    HA   PRO 104           HA       PRO 104  -5.585  -2.513  12.259
  160   1HB   PRO 104          1HB       PRO 104  -3.230  -1.951  13.487
  161   2HB   PRO 104          2HB       PRO 104  -3.698  -3.588  13.009
  162   1HG   PRO 104          1HG       PRO 104  -1.885  -1.654  11.618
  163   2HG   PRO 104          2HG       PRO 104  -1.678  -3.396  11.874
  164   1HD   PRO 104          1HD       PRO 104  -2.537  -2.360   9.524
  165   2HD   PRO 104          2HD       PRO 104  -3.068  -3.946  10.119
  166    H    TYR 105           H        TYR 105  -5.632  -0.829  13.928
  167    HA   TYR 105           HA       TYR 105  -5.887   1.771  12.759
  168   1HB   TYR 105          1HB       TYR 105  -7.506   1.373  14.379
  169   2HB   TYR 105          2HB       TYR 105  -6.364   0.609  15.479
  170    HD1  TYR 105           1HD      TYR 105  -4.782   2.022  16.787
  171    HD2  TYR 105           2HD      TYR 105  -7.910   3.717  14.452
  172    HE1  TYR 105           1HE      TYR 105  -4.547   4.137  18.019
  173    HE2  TYR 105           2HE      TYR 105  -7.683   5.837  15.678
  174    HH   TYR 105           HH       TYR 105  -6.119   6.144  18.546
  175    H    ASP 106           H        ASP 106  -3.421   0.091  14.465
  176    HA   ASP 106           HA       ASP 106  -1.992   2.556  15.119
  177   1HB   ASP 106          1HB       ASP 106  -2.182   0.597  16.739
  178   2HB   ASP 106          2HB       ASP 106  -1.075  -0.264  15.674
  179    H    VAL 107           H        VAL 107  -2.412   1.587  12.346
  180    HA   VAL 107           HA       VAL 107   0.176   0.687  11.440
  181    HB   VAL 107           HB       VAL 107  -1.861  -0.039  10.277
  182   1HG1  VAL 107          1HG1      VAL 107  -2.964   2.269  10.643
  183   2HG1  VAL 107          2HG1      VAL 107  -2.162   2.713   9.135
  184   3HG1  VAL 107          3HG1      VAL 107  -3.319   1.382   9.161
  185   1HG2  VAL 107          1HG2      VAL 107   0.090  -0.151   8.964
  186   2HG2  VAL 107          2HG2      VAL 107  -1.116   0.625   7.937
  187   3HG2  VAL 107          3HG2      VAL 107   0.128   1.596   8.724
  188    H    THR 108           H        THR 108   1.817   2.082  11.471
  189    HA   THR 108           HA       THR 108   1.321   4.852  10.598
  190    HB   THR 108           HB       THR 108   3.209   5.565  11.900
  191    HG1  THR 108           1HG      THR 108   3.614   2.929  12.847
  192   1HG2  THR 108          1HG2      THR 108   2.521   4.765  14.204
  193   2HG2  THR 108          2HG2      THR 108   1.359   3.715  13.393
  194   3HG2  THR 108          3HG2      THR 108   1.239   5.465  13.217
  195    H    GLU 109           H        GLU 109   3.220   5.904   9.528
  196    HA   GLU 109           HA       GLU 109   3.941   4.541   7.208
  197   1HB   GLU 109          1HB       GLU 109   3.958   7.055   7.646
  198   2HB   GLU 109          2HB       GLU 109   5.535   6.813   8.384
  199   1HG   GLU 109          1HG       GLU 109   6.202   5.712   6.181
  200   2HG   GLU 109          2HG       GLU 109   4.731   6.426   5.524
  201    H    GLU 110           H        GLU 110   5.732   5.016  10.221
  202    HA   GLU 110           HA       GLU 110   8.163   3.882   9.390
  203   1HB   GLU 110          1HB       GLU 110   6.955   3.931  12.162
  204   2HB   GLU 110          2HB       GLU 110   8.642   3.609  11.787
  205   1HG   GLU 110          1HG       GLU 110   9.096   5.793  11.283
  206   2HG   GLU 110          2HG       GLU 110   7.429   6.151  10.836
  207    H    SER 111           H        SER 111   5.213   2.451  10.649
  208    HA   SER 111           HA       SER 111   6.256  -0.143  11.104
  209   1HB   SER 111          1HB       SER 111   3.539   1.061  10.905
  210   2HB   SER 111          2HB       SER 111   3.669  -0.689  10.733
  211    HG   SER 111           HG       SER 111   3.367  -0.033  12.915
  212    H    ILE 112           H        ILE 112   4.678   1.377   8.334
  213    HA   ILE 112           HA       ILE 112   4.459  -0.943   6.744
  214    HB   ILE 112           HB       ILE 112   4.737   1.914   5.806
  215   1HG1  ILE 112          1HG1      ILE 112   2.889   1.590   7.427
  216   2HG1  ILE 112          2HG1      ILE 112   2.306   1.991   5.814
  217   1HG2  ILE 112          1HG2      ILE 112   3.177   0.753   3.975
  218   2HG2  ILE 112          2HG2      ILE 112   4.935   0.800   3.844
  219   3HG2  ILE 112          3HG2      ILE 112   4.135  -0.647   4.457
  220   1HD1  ILE 112          1HD1      ILE 112   2.163  -0.621   5.582
  221   2HD1  ILE 112          2HD1      ILE 112   2.077  -0.541   7.342
  222   3HD1  ILE 112          3HD1      ILE 112   0.881   0.306   6.361
  223    H    LYS 113           H        LYS 113   6.960   1.562   6.952
  224    HA   LYS 113           HA       LYS 113   8.594   0.685   4.868
  225   1HB   LYS 113          1HB       LYS 113   9.299   2.074   7.456
  226   2HB   LYS 113          2HB       LYS 113  10.441   1.827   6.141
  227   1HG   LYS 113          1HG       LYS 113   8.951   3.122   4.655
  228   2HG   LYS 113          2HG       LYS 113   7.897   3.436   6.036
  229   1HD   LYS 113          1HD       LYS 113   9.223   5.341   5.955
  230   2HD   LYS 113          2HD       LYS 113  10.043   4.347   7.162
  231   1HE   LYS 113          1HE       LYS 113  11.565   3.536   5.374
  232   2HE   LYS 113          2HE       LYS 113  10.794   4.662   4.257
  233   1HZ   LYS 113          1HZ       LYS 113  12.225   5.418   6.748
  234   2HZ   LYS 113          2HZ       LYS 113  11.504   6.491   5.657
  235   3HZ   LYS 113          3HZ       LYS 113  12.839   5.569   5.178
  236    H    GLU 114           H        GLU 114   8.650  -0.190   8.313
  237    HA   GLU 114           HA       GLU 114  10.824  -2.014   8.036
  238   1HB   GLU 114          1HB       GLU 114  10.368  -2.642  10.318
  239   2HB   GLU 114          2HB       GLU 114  10.217  -0.896  10.172
  240   1HG   GLU 114          1HG       GLU 114   7.813  -1.062  10.144
  241   2HG   GLU 114          2HG       GLU 114   7.906  -2.823  10.158
  242    H    PHE 115           H        PHE 115   7.342  -2.273   7.839
  243    HA   PHE 115           HA       PHE 115   7.146  -5.083   8.025
  244   1HB   PHE 115          1HB       PHE 115   5.170  -3.748   8.322
  245   2HB   PHE 115          2HB       PHE 115   5.349  -3.032   6.724
  246    HD1  PHE 115           1HD      PHE 115   4.106  -3.880   4.987
  247    HD2  PHE 115           2HD      PHE 115   4.930  -6.361   8.346
  248    HE1  PHE 115           1HE      PHE 115   2.667  -5.637   4.038
  249    HE2  PHE 115           2HE      PHE 115   3.494  -8.122   7.402
  250    HZ   PHE 115           HZ       PHE 115   2.361  -7.762   5.245
  251    H    PHE 116           H        PHE 116   8.138  -2.975   5.485
  252    HA   PHE 116           HA       PHE 116   7.963  -5.144   3.515
  253   1HB   PHE 116          1HB       PHE 116   8.175  -2.161   3.289
  254   2HB   PHE 116          2HB       PHE 116   8.679  -3.181   1.946
  255    HD1  PHE 116           1HD      PHE 116   6.184  -1.162   2.724
  256    HD2  PHE 116           2HD      PHE 116   6.734  -5.299   1.890
  257    HE1  PHE 116           1HE      PHE 116   3.846  -1.318   1.974
  258    HE2  PHE 116           2HE      PHE 116   4.398  -5.462   1.138
  259    HZ   PHE 116           HZ       PHE 116   2.950  -3.470   1.178
  260    H    ARG 117           H        ARG 117  10.014  -4.551   5.763
  261    HA   ARG 117           HA       ARG 117  12.466  -3.804   5.030
  262   1HB   ARG 117          1HB       ARG 117  11.600  -5.197   7.110
  263   2HB   ARG 117          2HB       ARG 117  12.312  -6.536   6.220
  264   1HG   ARG 117          1HG       ARG 117  14.441  -5.788   6.519
  265   2HG   ARG 117          2HG       ARG 117  13.953  -4.094   6.596
  266   1HD   ARG 117          1HD       ARG 117  14.497  -4.473   8.790
  267   2HD   ARG 117          2HD       ARG 117  12.778  -4.863   8.812
  268    HE   ARG 117           HE       ARG 117  13.304  -7.081   9.159
  269   1HH1  ARG 117          2HH1      ARG 117  16.179  -5.275   8.392
  270   2HH1  ARG 117          1HH1      ARG 117  17.259  -6.557   8.829
  271   1HH2  ARG 117          2HH2      ARG 117  14.716  -8.777   9.738
  272   2HH2  ARG 117          1HH2      ARG 117  16.426  -8.549   9.594
  273    H    GLY 118           H        GLY 118  14.226  -4.559   3.864
  274   1HA   GLY 118          1HA       GLY 118  15.397  -5.988   2.427
  275   2HA   GLY 118          2HA       GLY 118  13.987  -7.035   2.356
  276    H    LEU 119           H        LEU 119  12.047  -5.202   1.563
  277    HA   LEU 119           HA       LEU 119  12.654  -5.017  -1.240
  278   1HB   LEU 119          1HB       LEU 119  10.217  -3.873   0.081
  279   2HB   LEU 119          2HB       LEU 119  10.392  -4.496  -1.558
  280    HG   LEU 119           HG       LEU 119  10.486  -6.221   0.913
  281   1HD1  LEU 119          1HD1      LEU 119   8.157  -6.488  -0.801
  282   2HD1  LEU 119          2HD1      LEU 119   8.265  -4.899  -0.044
  283   3HD1  LEU 119          3HD1      LEU 119   8.264  -6.353   0.954
  284   1HD2  LEU 119          1HD2      LEU 119  10.640  -8.022  -0.471
  285   2HD2  LEU 119          2HD2      LEU 119  11.493  -6.838  -1.462
  286   3HD2  LEU 119          3HD2      LEU 119   9.803  -7.217  -1.799
  287    H    ASN 120           H        ASN 120  13.114  -3.243  -2.428
  288    HA   ASN 120           HA       ASN 120  13.954  -0.873  -1.040
  289   1HB   ASN 120          1HB       ASN 120  13.847  -1.495  -4.000
  290   2HB   ASN 120          2HB       ASN 120  14.619  -0.080  -3.291
  291   1HD2  ASN 120          1HD2      ASN 120  15.328  -2.861  -4.656
  292   2HD2  ASN 120          2HD2      ASN 120  16.759  -3.306  -3.796
  293    H    ILE 121           H        ILE 121  12.380   0.414  -0.283
  294    HA   ILE 121           HA       ILE 121  10.060   0.987  -1.978
  295    HB   ILE 121           HB       ILE 121   9.935   0.340   0.544
  296   1HG1  ILE 121          1HG1      ILE 121   8.371   2.782  -0.270
  297   2HG1  ILE 121          2HG1      ILE 121   8.110   1.222  -1.042
  298   1HG2  ILE 121          1HG2      ILE 121  10.201   3.300   0.921
  299   2HG2  ILE 121          2HG2      ILE 121  10.213   2.018   2.131
  300   3HG2  ILE 121          3HG2      ILE 121  11.600   2.235   1.064
  301   1HD1  ILE 121          1HD1      ILE 121   6.501   1.658   0.743
  302   2HD1  ILE 121          2HD1      ILE 121   7.502   0.247   1.089
  303   3HD1  ILE 121          3HD1      ILE 121   7.826   1.778   1.901
  304    H    SER 122           H        SER 122   9.567   3.007  -2.713
  305    HA   SER 122           HA       SER 122  11.717   4.986  -2.543
  306   1HB   SER 122          1HB       SER 122  10.548   4.106  -4.744
  307   2HB   SER 122          2HB       SER 122   9.347   5.331  -4.335
  308    HG   SER 122           HG       SER 122  11.184   5.992  -5.714
  309    H    ALA 123           H        ALA 123   8.370   4.483  -1.712
  310    HA   ALA 123           HA       ALA 123   8.366   6.583   0.182
  311   1HB   ALA 123          1HB       ALA 123   6.299   7.625  -1.293
  312   2HB   ALA 123          2HB       ALA 123   7.921   8.308  -1.166
  313   3HB   ALA 123          3HB       ALA 123   7.510   7.258  -2.522
  314    H    VAL 124           H        VAL 124   6.371   6.721   1.368
  315    HA   VAL 124           HA       VAL 124   4.517   4.491   0.843
  316    HB   VAL 124           HB       VAL 124   5.252   5.385   3.622
  317   1HG1  VAL 124          1HG1      VAL 124   3.277   4.189   3.743
  318   2HG1  VAL 124          2HG1      VAL 124   3.727   3.110   2.422
  319   3HG1  VAL 124          3HG1      VAL 124   4.486   2.933   4.004
  320   1HG2  VAL 124          1HG2      VAL 124   6.376   2.834   2.794
  321   2HG2  VAL 124          2HG2      VAL 124   7.039   4.195   1.888
  322   3HG2  VAL 124          3HG2      VAL 124   7.132   4.178   3.649
  323    H    ARG 125           H        ARG 125   2.418   5.008   0.835
  324    HA   ARG 125           HA       ARG 125   1.674   7.714   1.717
  325   1HB   ARG 125          1HB       ARG 125   0.659   5.913  -0.449
  326   2HB   ARG 125          2HB       ARG 125  -0.412   7.126   0.239
  327   1HG   ARG 125          1HG       ARG 125   2.301   7.844  -0.813
  328   2HG   ARG 125          2HG       ARG 125   0.890   7.737  -1.867
  329   1HD   ARG 125          1HD       ARG 125   0.732   9.355   0.635
  330   2HD   ARG 125          2HD       ARG 125   1.569  10.016  -0.769
  331    HE   ARG 125           HE       ARG 125  -0.833   9.147  -1.740
  332   1HH1  ARG 125          2HH1      ARG 125   0.173  11.337   0.772
  333   2HH1  ARG 125          1HH1      ARG 125  -1.224  12.352   0.627
  334   1HH2  ARG 125          2HH2      ARG 125  -2.677  10.474  -1.941
  335   2HH2  ARG 125          1HH2      ARG 125  -2.845  11.859  -0.916
  336    H    LEU 126           H        LEU 126   0.311   7.963   3.368
  337    HA   LEU 126           HA       LEU 126  -1.252   5.627   4.253
  338   1HB   LEU 126          1HB       LEU 126   0.314   7.615   5.869
  339   2HB   LEU 126          2HB       LEU 126  -0.985   6.657   6.578
  340    HG   LEU 126           HG       LEU 126   1.173   5.673   7.077
  341   1HD1  LEU 126          1HD1      LEU 126  -0.917   4.288   6.485
  342   2HD1  LEU 126          2HD1      LEU 126   0.642   3.470   6.570
  343   3HD1  LEU 126          3HD1      LEU 126  -0.048   3.892   5.003
  344   1HD2  LEU 126          1HD2      LEU 126   2.208   6.617   4.924
  345   2HD2  LEU 126          2HD2      LEU 126   1.595   5.154   4.153
  346   3HD2  LEU 126          3HD2      LEU 126   2.749   5.034   5.482
  347    HA   PRO 127           HA       PRO 127  -4.254   8.975   3.382
  348   1HB   PRO 127          1HB       PRO 127  -6.242   7.277   2.649
  349   2HB   PRO 127          2HB       PRO 127  -4.979   7.814   1.536
  350   1HG   PRO 127          1HG       PRO 127  -5.190   5.251   3.068
  351   2HG   PRO 127          2HG       PRO 127  -4.702   5.510   1.383
  352   1HD   PRO 127          1HD       PRO 127  -2.911   5.103   3.373
  353   2HD   PRO 127          2HD       PRO 127  -2.560   6.129   1.967
  354    H    ARG 128           H        ARG 128  -5.780   9.763   4.742
  355    HA   ARG 128           HA       ARG 128  -6.615   8.028   6.973
  356   1HB   ARG 128          1HB       ARG 128  -6.256  11.031   6.952
  357   2HB   ARG 128          2HB       ARG 128  -6.799  10.077   8.325
  358   1HG   ARG 128          1HG       ARG 128  -4.676   8.991   8.497
  359   2HG   ARG 128          2HG       ARG 128  -4.125   9.728   6.991
  360   1HD   ARG 128          1HD       ARG 128  -5.019  11.470   9.244
  361   2HD   ARG 128          2HD       ARG 128  -3.418  10.734   9.301
  362    HE   ARG 128           HE       ARG 128  -4.211  12.947   7.715
  363   1HH1  ARG 128          2HH1      ARG 128  -2.187  10.115   7.685
  364   2HH1  ARG 128          1HH1      ARG 128  -1.053  10.778   6.554
  365   1HH2  ARG 128          2HH2      ARG 128  -2.726  13.830   6.225
  366   2HH2  ARG 128          1HH2      ARG 128  -1.361  12.891   5.725
  367    H    GLU 129           H        GLU 129  -8.750   8.170   7.720
  368    HA   GLU 129           HA       GLU 129 -10.767   8.281   5.884
  369   1HB   GLU 129          1HB       GLU 129 -10.675   8.552   8.844
  370   2HB   GLU 129          2HB       GLU 129 -12.179   8.979   8.042
  371   1HG   GLU 129          1HG       GLU 129 -12.287   6.770   7.031
  372   2HG   GLU 129          2HG       GLU 129 -10.759   6.337   7.797
  373    HA   PRO 130           HA       PRO 130 -11.311  12.530   4.843
  374   1HB   PRO 130          1HB       PRO 130 -13.816  12.366   3.811
  375   2HB   PRO 130          2HB       PRO 130 -12.386  11.767   2.961
  376   1HG   PRO 130          1HG       PRO 130 -14.407  10.254   4.571
  377   2HG   PRO 130          2HG       PRO 130 -13.668   9.827   3.016
  378   1HD   PRO 130          1HD       PRO 130 -12.838   8.763   5.364
  379   2HD   PRO 130          2HD       PRO 130 -11.735   9.053   4.004
  380    H    SER 131           H        SER 131 -13.279  10.840   7.099
  381    HA   SER 131           HA       SER 131 -14.688  13.280   7.897
  382   1HB   SER 131          1HB       SER 131 -15.797  10.936   7.605
  383   2HB   SER 131          2HB       SER 131 -15.100  10.600   9.189
  384    HG   SER 131           HG       SER 131 -17.320  11.935   8.630
  385    H    ASN 132           H        ASN 132 -12.684  10.704   9.311
  386    HA   ASN 132           HA       ASN 132 -12.093  12.497  11.568
  387   1HB   ASN 132          1HB       ASN 132 -12.154   9.507  11.302
  388   2HB   ASN 132          2HB       ASN 132 -11.195  10.264  12.571
  389   1HD2  ASN 132          1HD2      ASN 132 -13.877   8.693  12.258
  390   2HD2  ASN 132          2HD2      ASN 132 -14.926   9.539  13.339
  391    HA   PRO 133           HA       PRO 133  -8.098  12.923   9.610
  392   1HB   PRO 133          1HB       PRO 133  -7.106  14.672  11.435
  393   2HB   PRO 133          2HB       PRO 133  -8.230  15.151  10.158
  394   1HG   PRO 133          1HG       PRO 133  -8.782  14.545  13.037
  395   2HG   PRO 133          2HG       PRO 133  -9.418  15.857  12.029
  396   1HD   PRO 133          1HD       PRO 133 -10.841  13.620  12.575
  397   2HD   PRO 133          2HD       PRO 133 -11.000  14.502  11.043
  398    H    GLU 134           H        GLU 134  -8.692  12.126  12.984
  399    HA   GLU 134           HA       GLU 134  -5.978  11.132  13.335
  400   1HB   GLU 134          1HB       GLU 134  -8.329  11.251  15.230
  401   2HB   GLU 134          2HB       GLU 134  -6.738  10.639  15.658
  402   1HG   GLU 134          1HG       GLU 134  -5.860  12.924  14.939
  403   2HG   GLU 134          2HG       GLU 134  -7.543  13.445  14.988
  404    H    ARG 135           H        ARG 135  -7.548   9.809  11.373
  405    HA   ARG 135           HA       ARG 135  -7.444   7.107  12.458
  406   1HB   ARG 135          1HB       ARG 135  -9.915   8.461  11.500
  407   2HB   ARG 135          2HB       ARG 135  -9.685   6.778  11.046
  408   1HG   ARG 135          1HG       ARG 135 -10.817   6.483  12.988
  409   2HG   ARG 135          2HG       ARG 135  -9.174   6.531  13.629
  410   1HD   ARG 135          1HD       ARG 135  -9.613   9.092  13.805
  411   2HD   ARG 135          2HD       ARG 135 -11.310   8.621  13.718
  412    HE   ARG 135           HE       ARG 135  -9.841   7.146  15.686
  413   1HH1  ARG 135          2HH1      ARG 135 -11.540  10.118  15.052
  414   2HH1  ARG 135          1HH1      ARG 135 -11.920  10.408  16.717
  415   1HH2  ARG 135          2HH2      ARG 135 -10.336   7.517  17.881
  416   2HH2  ARG 135          1HH2      ARG 135 -11.234   8.929  18.326
  417    H    LEU 136           H        LEU 136  -7.806   5.475  10.628
  418    HA   LEU 136           HA       LEU 136  -6.439   6.482   8.224
  419   1HB   LEU 136          1HB       LEU 136  -6.380   3.821   9.610
  420   2HB   LEU 136          2HB       LEU 136  -5.852   4.004   7.938
  421    HG   LEU 136           HG       LEU 136  -4.017   3.994   9.638
  422   1HD1  LEU 136          1HD1      LEU 136  -3.150   6.353   8.708
  423   2HD1  LEU 136          2HD1      LEU 136  -4.484   6.067   7.591
  424   3HD1  LEU 136          3HD1      LEU 136  -3.186   4.882   7.737
  425   1HD2  LEU 136          1HD2      LEU 136  -3.743   5.667  11.194
  426   2HD2  LEU 136          2HD2      LEU 136  -5.494   5.460  11.214
  427   3HD2  LEU 136          3HD2      LEU 136  -4.774   6.799  10.319
  428    H    LYS 137           H        LYS 137  -7.441   6.358   6.322
  429    HA   LYS 137           HA       LYS 137 -10.065   5.972   5.889
  430   1HB   LYS 137          1HB       LYS 137  -7.790   5.245   4.041
  431   2HB   LYS 137          2HB       LYS 137  -9.473   5.291   3.530
  432   1HG   LYS 137          1HG       LYS 137  -9.333   7.725   4.563
  433   2HG   LYS 137          2HG       LYS 137  -7.622   7.512   4.184
  434   1HD   LYS 137          1HD       LYS 137  -8.082   7.178   1.883
  435   2HD   LYS 137          2HD       LYS 137  -9.812   7.003   2.182
  436   1HE   LYS 137          1HE       LYS 137  -9.496   9.172   1.283
  437   2HE   LYS 137          2HE       LYS 137  -9.795   9.382   3.008
  438   1HZ   LYS 137          1HZ       LYS 137  -7.979  10.677   2.853
  439   2HZ   LYS 137          2HZ       LYS 137  -7.391   9.907   1.466
  440   3HZ   LYS 137          3HZ       LYS 137  -7.144   9.211   2.988
  441    H    GLY 138           H        GLY 138  -7.736   3.373   5.117
  442   1HA   GLY 138          1HA       GLY 138  -8.797   1.294   6.516
  443   2HA   GLY 138          2HA       GLY 138  -9.837   1.403   5.104
  444    H    PHE 139           H        PHE 139  -7.552   2.359   3.444
  445    HA   PHE 139           HA       PHE 139  -6.115  -0.201   3.199
  446   1HB   PHE 139          1HB       PHE 139  -6.042   0.638   0.666
  447   2HB   PHE 139          2HB       PHE 139  -7.371  -0.332   1.292
  448    HD1  PHE 139           1HD      PHE 139  -9.464   0.352   0.681
  449    HD2  PHE 139           2HD      PHE 139  -6.414   3.278   1.187
  450    HE1  PHE 139           1HE      PHE 139 -11.054   2.117   0.041
  451    HE2  PHE 139           2HE      PHE 139  -8.000   5.047   0.549
  452    HZ   PHE 139           HZ       PHE 139 -10.324   4.467  -0.024
  453    H    GLY 140           H        GLY 140  -3.983  -0.088   2.263
  454   1HA   GLY 140          1HA       GLY 140  -2.750   2.586   2.509
  455   2HA   GLY 140          2HA       GLY 140  -1.999   1.152   3.191
  456    H    TYR 141           H        TYR 141  -1.132   3.115   1.092
  457    HA   TYR 141           HA       TYR 141  -0.464   1.120  -0.965
  458   1HB   TYR 141          1HB       TYR 141  -0.831   4.031  -1.629
  459   2HB   TYR 141          2HB       TYR 141  -0.794   2.651  -2.721
  460    HD1  TYR 141           1HD      TYR 141  -2.773   1.452  -3.250
  461    HD2  TYR 141           2HD      TYR 141  -2.835   4.398  -0.181
  462    HE1  TYR 141           1HE      TYR 141  -5.230   1.340  -3.200
  463    HE2  TYR 141           2HE      TYR 141  -5.291   4.294  -0.122
  464    HH   TYR 141           HH       TYR 141  -7.147   3.543  -2.028
  465    H    ALA 142           H        ALA 142   1.618   1.139  -1.720
  466    HA   ALA 142           HA       ALA 142   3.432   3.208  -0.697
  467   1HB   ALA 142          1HB       ALA 142   4.784   0.689  -0.675
  468   2HB   ALA 142          2HB       ALA 142   4.512   1.819   0.653
  469   3HB   ALA 142          3HB       ALA 142   3.314   0.575   0.294
  470    H    GLU 143           H        GLU 143   5.147   3.711  -2.020
  471    HA   GLU 143           HA       GLU 143   4.959   2.689  -4.745
  472   1HB   GLU 143          1HB       GLU 143   6.395   5.049  -3.533
  473   2HB   GLU 143          2HB       GLU 143   6.603   4.567  -5.211
  474   1HG   GLU 143          1HG       GLU 143   3.913   5.184  -4.033
  475   2HG   GLU 143          2HG       GLU 143   4.946   6.418  -4.752
  476    H    PHE 144           H        PHE 144   6.385   1.332  -5.621
  477    HA   PHE 144           HA       PHE 144   8.832   0.732  -4.096
  478   1HB   PHE 144          1HB       PHE 144   7.166  -1.018  -5.909
  479   2HB   PHE 144          2HB       PHE 144   8.751  -1.483  -5.301
  480    HD1  PHE 144           1HD      PHE 144   5.590  -2.330  -4.874
  481    HD2  PHE 144           2HD      PHE 144   8.731  -0.644  -2.549
  482    HE1  PHE 144           1HE      PHE 144   4.541  -3.207  -2.827
  483    HE2  PHE 144           2HE      PHE 144   7.688  -1.518  -0.499
  484    HZ   PHE 144           HZ       PHE 144   5.591  -2.802  -0.637
  485    H    GLU 145           H        GLU 145  10.703   0.020  -5.398
  486    HA   GLU 145           HA       GLU 145  10.880   1.614  -7.862
  487   1HB   GLU 145          1HB       GLU 145  13.013   0.673  -5.941
  488   2HB   GLU 145          2HB       GLU 145  13.364   1.452  -7.478
  489   1HG   GLU 145          1HG       GLU 145  12.005   2.622  -5.073
  490   2HG   GLU 145          2HG       GLU 145  13.514   3.126  -5.832
  491    H    ASP 146           H        ASP 146  11.994  -1.467  -6.470
  492    HA   ASP 146           HA       ASP 146  12.557  -2.494  -9.138
  493   1HB   ASP 146          1HB       ASP 146  13.403  -4.495  -7.895
  494   2HB   ASP 146          2HB       ASP 146  14.216  -2.992  -7.467
  495    H    LEU 147           H        LEU 147  11.573  -4.330 -10.018
  496    HA   LEU 147           HA       LEU 147   8.798  -4.586  -9.484
  497   1HB   LEU 147          1HB       LEU 147  10.580  -6.380 -11.124
  498   2HB   LEU 147          2HB       LEU 147   8.820  -6.319 -11.189
  499    HG   LEU 147           HG       LEU 147   9.328  -3.779 -11.815
  500   1HD1  LEU 147          1HD1      LEU 147  11.458  -4.704 -13.498
  501   2HD1  LEU 147          2HD1      LEU 147  11.896  -4.901 -11.801
  502   3HD1  LEU 147          3HD1      LEU 147  11.413  -3.318 -12.408
  503   1HD2  LEU 147          1HD2      LEU 147   8.403  -5.998 -13.118
  504   2HD2  LEU 147          2HD2      LEU 147   9.763  -5.510 -14.130
  505   3HD2  LEU 147          3HD2      LEU 147   8.461  -4.369 -13.791
  506    H    ASP 148           H        ASP 148  11.628  -6.501  -8.651
  507    HA   ASP 148           HA       ASP 148  10.366  -8.814  -7.735
  508   1HB   ASP 148          1HB       ASP 148  12.726  -8.865  -7.985
  509   2HB   ASP 148          2HB       ASP 148  12.943  -7.476  -6.924
  510    H    SER 149           H        SER 149  10.807  -5.693  -6.216
  511    HA   SER 149           HA       SER 149  10.268  -6.361  -3.562
  512   1HB   SER 149          1HB       SER 149  10.032  -3.877  -5.197
  513   2HB   SER 149          2HB       SER 149   9.237  -3.904  -3.623
  514    HG   SER 149           HG       SER 149  11.272  -3.199  -3.228
  515    H    LEU 150           H        LEU 150   8.060  -5.567  -6.212
  516    HA   LEU 150           HA       LEU 150   5.696  -5.648  -4.643
  517   1HB   LEU 150          1HB       LEU 150   6.072  -4.593  -6.949
  518   2HB   LEU 150          2HB       LEU 150   5.817  -6.216  -7.587
  519    HG   LEU 150           HG       LEU 150   3.568  -6.177  -6.424
  520   1HD1  LEU 150          1HD1      LEU 150   2.638  -4.071  -5.786
  521   2HD1  LEU 150          2HD1      LEU 150   4.091  -3.214  -6.301
  522   3HD1  LEU 150          3HD1      LEU 150   4.151  -4.291  -4.906
  523   1HD2  LEU 150          1HD2      LEU 150   4.427  -5.079  -8.891
  524   2HD2  LEU 150          2HD2      LEU 150   3.139  -4.051  -8.262
  525   3HD2  LEU 150          3HD2      LEU 150   2.860  -5.778  -8.487
  526    H    LEU 151           H        LEU 151   7.363  -8.031  -6.657
  527    HA   LEU 151           HA       LEU 151   5.470 -10.070  -6.579
  528   1HB   LEU 151          1HB       LEU 151   7.630  -9.929  -7.919
  529   2HB   LEU 151          2HB       LEU 151   8.437 -10.536  -6.474
  530    HG   LEU 151           HG       LEU 151   6.272 -11.992  -7.990
  531   1HD1  LEU 151          1HD1      LEU 151   7.843 -12.672  -9.394
  532   2HD1  LEU 151          2HD1      LEU 151   8.752 -13.347  -8.043
  533   3HD1  LEU 151          3HD1      LEU 151   9.043 -11.686  -8.559
  534   1HD2  LEU 151          1HD2      LEU 151   7.877 -12.606  -5.541
  535   2HD2  LEU 151          2HD2      LEU 151   7.298 -13.908  -6.579
  536   3HD2  LEU 151          3HD2      LEU 151   6.148 -12.804  -5.824
  537    H    SER 152           H        SER 152   8.168  -9.422  -4.357
  538    HA   SER 152           HA       SER 152   7.539 -11.600  -2.625
  539   1HB   SER 152          1HB       SER 152   9.808 -10.473  -2.877
  540   2HB   SER 152          2HB       SER 152   9.161  -9.159  -1.895
  541    HG   SER 152           HG       SER 152   9.014 -10.496  -0.178
  542    H    ALA 153           H        ALA 153   6.616  -8.239  -2.806
  543    HA   ALA 153           HA       ALA 153   5.633  -7.885  -0.204
  544   1HB   ALA 153          1HB       ALA 153   6.010  -6.070  -1.857
  545   2HB   ALA 153          2HB       ALA 153   4.564  -6.605  -2.714
  546   3HB   ALA 153          3HB       ALA 153   4.436  -5.992  -1.066
  547    H    LEU 154           H        LEU 154   4.126  -9.211  -3.107
  548    HA   LEU 154           HA       LEU 154   1.496  -9.377  -2.148
  549   1HB   LEU 154          1HB       LEU 154   2.912 -11.167  -4.117
  550   2HB   LEU 154          2HB       LEU 154   1.167 -11.078  -3.887
  551    HG   LEU 154           HG       LEU 154   2.784  -8.694  -4.744
  552   1HD1  LEU 154          1HD1      LEU 154   2.944 -10.814  -6.251
  553   2HD1  LEU 154          2HD1      LEU 154   2.599  -9.242  -6.971
  554   3HD1  LEU 154          3HD1      LEU 154   1.290 -10.390  -6.692
  555   1HD2  LEU 154          1HD2      LEU 154   0.392  -8.561  -3.818
  556   2HD2  LEU 154          2HD2      LEU 154  -0.089  -9.310  -5.340
  557   3HD2  LEU 154          3HD2      LEU 154   0.739  -7.752  -5.347
  558    H    SER 155           H        SER 155   4.298 -11.341  -1.562
  559    HA   SER 155           HA       SER 155   2.952 -13.653  -0.612
  560   1HB   SER 155          1HB       SER 155   5.757 -12.615  -0.187
  561   2HB   SER 155          2HB       SER 155   5.194 -14.153   0.466
  562    HG   SER 155           HG       SER 155   5.880 -14.825  -1.426
  563    H    LEU 156           H        LEU 156   3.393 -10.559   0.696
  564    HA   LEU 156           HA       LEU 156   3.184 -11.438   3.465
  565   1HB   LEU 156          1HB       LEU 156   3.204  -8.631   2.372
  566   2HB   LEU 156          2HB       LEU 156   3.438  -9.118   4.050
  567    HG   LEU 156           HG       LEU 156   5.341  -9.911   1.858
  568   1HD1  LEU 156          1HD1      LEU 156   4.882  -7.295   2.846
  569   2HD1  LEU 156          2HD1      LEU 156   6.152  -7.853   1.758
  570   3HD1  LEU 156          3HD1      LEU 156   6.418  -7.862   3.501
  571   1HD2  LEU 156          1HD2      LEU 156   5.576  -9.760   4.862
  572   2HD2  LEU 156          2HD2      LEU 156   6.886 -10.176   3.757
  573   3HD2  LEU 156          3HD2      LEU 156   5.475 -11.226   3.887
  574    H    ASN 157           H        ASN 157   1.033 -11.560   1.231
  575    HA   ASN 157           HA       ASN 157  -1.081  -9.858   1.983
  576   1HB   ASN 157          1HB       ASN 157  -2.359 -11.011   0.453
  577   2HB   ASN 157          2HB       ASN 157  -0.746 -11.440  -0.110
  578   1HD2  ASN 157          1HD2      ASN 157   0.143 -13.483   0.686
  579   2HD2  ASN 157          2HD2      ASN 157  -0.937 -14.805   0.951
  580    H    GLU 158           H        GLU 158   0.246 -12.616   3.489
  581    HA   GLU 158           HA       GLU 158  -2.133 -12.877   5.208
  582   1HB   GLU 158          1HB       GLU 158  -1.496 -15.145   5.662
  583   2HB   GLU 158          2HB       GLU 158  -1.493 -14.918   3.919
  584   1HG   GLU 158          1HG       GLU 158   0.947 -14.655   3.973
  585   2HG   GLU 158          2HG       GLU 158   0.924 -14.941   5.712
  586    H    GLU 159           H        GLU 159   1.248 -12.186   5.072
  587    HA   GLU 159           HA       GLU 159   2.176 -12.684   7.591
  588   1HB   GLU 159          1HB       GLU 159   2.719 -10.542   5.597
  589   2HB   GLU 159          2HB       GLU 159   3.357 -10.321   7.220
  590   1HG   GLU 159          1HG       GLU 159   3.986 -12.476   5.238
  591   2HG   GLU 159          2HG       GLU 159   5.082 -11.341   6.024
  592    H    SER 160           H        SER 160   1.856 -11.930   9.601
  593    HA   SER 160           HA       SER 160  -0.371 -10.139  10.042
  594   1HB   SER 160          1HB       SER 160  -0.152 -10.729  12.380
  595   2HB   SER 160          2HB       SER 160  -0.017 -12.199  11.415
  596    HG   SER 160           HG       SER 160   1.973 -12.437  12.065
  597    H    LEU 161           H        LEU 161  -0.192  -8.018  10.264
  598    HA   LEU 161           HA       LEU 161   2.437  -6.888  10.942
  599   1HB   LEU 161          1HB       LEU 161   1.813  -6.058   8.854
  600   2HB   LEU 161          2HB       LEU 161   0.127  -5.870   9.331
  601    HG   LEU 161           HG       LEU 161   1.041  -4.044  10.931
  602   1HD1  LEU 161          1HD1      LEU 161   3.442  -4.795  10.307
  603   2HD1  LEU 161          2HD1      LEU 161   3.087  -3.075  10.468
  604   3HD1  LEU 161          3HD1      LEU 161   3.190  -3.808   8.867
  605   1HD2  LEU 161          1HD2      LEU 161   0.969  -3.642   7.942
  606   2HD2  LEU 161          2HD2      LEU 161   0.834  -2.369   9.155
  607   3HD2  LEU 161          3HD2      LEU 161  -0.418  -3.607   9.031
  608    H    GLY 162           H        GLY 162   2.641  -6.230  12.973
  609   1HA   GLY 162          1HA       GLY 162   2.188  -5.109  14.936
  610   2HA   GLY 162          2HA       GLY 162   0.742  -4.463  14.174
  611    H    ASN 163           H        ASN 163  -1.221  -5.500  14.446
  612    HA   ASN 163           HA       ASN 163  -1.229  -7.828  16.245
  613   1HB   ASN 163          1HB       ASN 163  -2.597  -5.198  16.574
  614   2HB   ASN 163          2HB       ASN 163  -3.458  -6.644  17.092
  615   1HD2  ASN 163          1HD2      ASN 163  -2.298  -4.376  18.599
  616   2HD2  ASN 163          2HD2      ASN 163  -1.253  -5.098  19.771
  617    H    LYS 164           H        LYS 164  -2.103  -6.594  13.319
  618    HA   LYS 164           HA       LYS 164  -4.191  -8.630  12.996
  619   1HB   LYS 164          1HB       LYS 164  -4.355  -5.736  12.168
  620   2HB   LYS 164          2HB       LYS 164  -5.361  -6.979  11.436
  621   1HG   LYS 164          1HG       LYS 164  -5.913  -7.503  13.972
  622   2HG   LYS 164          2HG       LYS 164  -5.467  -5.805  14.155
  623   1HD   LYS 164          1HD       LYS 164  -7.472  -6.789  12.132
  624   2HD   LYS 164          2HD       LYS 164  -7.912  -6.239  13.751
  625   1HE   LYS 164          1HE       LYS 164  -6.321  -4.546  11.842
  626   2HE   LYS 164          2HE       LYS 164  -8.084  -4.535  11.873
  627   1HZ   LYS 164          1HZ       LYS 164  -7.672  -4.123  14.408
  628   2HZ   LYS 164          2HZ       LYS 164  -7.625  -2.842  13.305
  629   3HZ   LYS 164          3HZ       LYS 164  -6.184  -3.529  13.864
  630    H    ARG 165           H        ARG 165  -4.549  -9.237  10.728
  631    HA   ARG 165           HA       ARG 165  -2.019  -9.167   9.255
  632   1HB   ARG 165          1HB       ARG 165  -4.395 -10.897   8.602
  633   2HB   ARG 165          2HB       ARG 165  -2.710 -11.146   8.164
  634   1HG   ARG 165          1HG       ARG 165  -2.130 -11.811  10.339
  635   2HG   ARG 165          2HG       ARG 165  -3.636 -11.188  11.017
  636   1HD   ARG 165          1HD       ARG 165  -4.863 -12.895   9.682
  637   2HD   ARG 165          2HD       ARG 165  -3.308 -13.564   9.191
  638    HE   ARG 165           HE       ARG 165  -3.104 -13.621  11.856
  639   1HH1  ARG 165          2HH1      ARG 165  -5.655 -14.638   9.716
  640   2HH1  ARG 165          1HH1      ARG 165  -6.209 -15.901  10.766
  641   1HH2  ARG 165          2HH2      ARG 165  -3.824 -15.280  13.246
  642   2HH2  ARG 165          1HH2      ARG 165  -5.167 -16.264  12.774
  643    H    ILE 166           H        ILE 166  -1.853  -8.456   7.160
  644    HA   ILE 166           HA       ILE 166  -4.219  -7.067   6.081
  645    HB   ILE 166           HB       ILE 166  -2.650  -5.529   4.947
  646   1HG1  ILE 166          1HG1      ILE 166  -0.725  -7.201   5.035
  647   2HG1  ILE 166          2HG1      ILE 166  -0.321  -5.524   5.389
  648   1HG2  ILE 166          1HG2      ILE 166  -3.167  -5.697   7.782
  649   2HG2  ILE 166          2HG2      ILE 166  -1.670  -4.827   7.454
  650   3HG2  ILE 166          3HG2      ILE 166  -3.180  -4.292   6.718
  651   1HD1  ILE 166          1HD1      ILE 166   0.628  -6.219   7.258
  652   2HD1  ILE 166          2HD1      ILE 166  -0.966  -6.690   7.847
  653   3HD1  ILE 166          3HD1      ILE 166   0.042  -7.861   6.997
  654    H    ARG 167           H        ARG 167  -4.313  -6.891   3.726
  655    HA   ARG 167           HA       ARG 167  -3.122  -9.250   2.424
  656   1HB   ARG 167          1HB       ARG 167  -5.571  -9.359   2.624
  657   2HB   ARG 167          2HB       ARG 167  -5.709  -7.829   1.768
  658   1HG   ARG 167          1HG       ARG 167  -5.195  -8.755  -0.261
  659   2HG   ARG 167          2HG       ARG 167  -4.271 -10.077   0.455
  660   1HD   ARG 167          1HD       ARG 167  -6.201 -11.125  -0.307
  661   2HD   ARG 167          2HD       ARG 167  -6.535 -10.856   1.403
  662    HE   ARG 167           HE       ARG 167  -8.169  -9.334   0.826
  663   1HH1  ARG 167          2HH1      ARG 167  -6.324 -10.236  -1.986
  664   2HH1  ARG 167          1HH1      ARG 167  -7.422  -9.499  -3.104
  665   1HH2  ARG 167          2HH2      ARG 167  -9.623  -8.359  -0.637
  666   2HH2  ARG 167          1HH2      ARG 167  -9.298  -8.430  -2.336
  667    H    VAL 168           H        VAL 168  -2.006  -9.004   0.560
  668    HA   VAL 168           HA       VAL 168  -1.633  -6.250  -0.402
  669    HB   VAL 168           HB       VAL 168   0.168  -8.647  -0.777
  670   1HG1  VAL 168          1HG1      VAL 168   0.988  -5.823  -1.280
  671   2HG1  VAL 168          2HG1      VAL 168   1.629  -7.320  -1.960
  672   3HG1  VAL 168          3HG1      VAL 168   0.076  -6.692  -2.513
  673   1HG2  VAL 168          1HG2      VAL 168   1.623  -6.928   0.677
  674   2HG2  VAL 168          2HG2      VAL 168   0.014  -6.529   1.280
  675   3HG2  VAL 168          3HG2      VAL 168   0.614  -8.184   1.396
  676    H    ASP 169           H        ASP 169  -2.311  -5.701  -2.368
  677    HA   ASP 169           HA       ASP 169  -2.631  -7.759  -4.421
  678   1HB   ASP 169          1HB       ASP 169  -4.827  -7.415  -3.208
  679   2HB   ASP 169          2HB       ASP 169  -4.826  -5.769  -3.837
  680    H    VAL 170           H        VAL 170  -3.013  -6.801  -6.591
  681    HA   VAL 170           HA       VAL 170  -1.172  -4.661  -7.043
  682    HB   VAL 170           HB       VAL 170  -3.009  -6.149  -8.918
  683   1HG1  VAL 170          1HG1      VAL 170  -1.439  -5.096 -10.672
  684   2HG1  VAL 170          2HG1      VAL 170  -2.745  -4.111 -10.011
  685   3HG1  VAL 170          3HG1      VAL 170  -1.095  -3.900  -9.423
  686   1HG2  VAL 170          1HG2      VAL 170  -1.336  -7.607  -9.232
  687   2HG2  VAL 170          2HG2      VAL 170  -0.108  -6.342  -9.244
  688   3HG2  VAL 170          3HG2      VAL 170  -0.702  -6.979  -7.711
  689    H    ALA 171           H        ALA 171  -1.556  -2.549  -7.244
  690    HA   ALA 171           HA       ALA 171  -4.339  -1.635  -7.147
  691   1HB   ALA 171          1HB       ALA 171  -1.733  -0.315  -6.445
  692   2HB   ALA 171          2HB       ALA 171  -3.240   0.590  -6.591
  693   3HB   ALA 171          3HB       ALA 171  -3.095  -0.693  -5.390
  694    H    ASP 172           H        ASP 172  -5.258  -0.458  -8.736
  695    HA   ASP 172           HA       ASP 172  -3.705  -0.102 -11.192
  696   1HB   ASP 172          1HB       ASP 172  -6.077   0.429 -12.111
  697   2HB   ASP 172          2HB       ASP 172  -5.672  -1.239 -11.714
  698    H    GLN 173           H        GLN 173  -2.546   1.763 -10.625
  699    HA   GLN 173           HA       GLN 173  -4.183   4.209 -10.508
  700   1HB   GLN 173          1HB       GLN 173  -3.160   3.931  -8.353
  701   2HB   GLN 173          2HB       GLN 173  -1.593   3.603  -9.081
  702   1HG   GLN 173          1HG       GLN 173  -1.363   5.780  -8.384
  703   2HG   GLN 173          2HG       GLN 173  -1.827   5.979 -10.073
  704   1HE2  GLN 173          1HE2      GLN 173  -2.113   7.793  -7.788
  705   2HE2  GLN 173          2HE2      GLN 173  -3.797   8.170  -7.694
  706    H    ALA 174           H        ALA 174  -3.533   5.943 -11.746
  707    HA   ALA 174           HA       ALA 174  -1.250   5.469 -13.550
  708   1HB   ALA 174          1HB       ALA 174  -3.212   7.168 -14.768
  709   2HB   ALA 174          2HB       ALA 174  -2.560   5.630 -15.333
  710   3HB   ALA 174          3HB       ALA 174  -3.958   5.653 -14.259
  711    H    GLN 175           H        GLN 175   0.294   6.856 -12.973
  712    HA   GLN 175           HA       GLN 175  -0.401   9.477 -11.914
  713   1HB   GLN 175          1HB       GLN 175   1.389   7.984 -10.910
  714   2HB   GLN 175          2HB       GLN 175   2.365   8.346 -12.327
  715   1HG   GLN 175          1HG       GLN 175   1.891  10.824 -11.662
  716   2HG   GLN 175          2HG       GLN 175   1.552  10.123 -10.080
  717   1HE2  GLN 175          1HE2      GLN 175   3.791  11.791 -11.409
  718   2HE2  GLN 175          2HE2      GLN 175   5.231  11.030 -10.834
  719    H    ASP 176           H        ASP 176  -0.232  11.342 -12.999
  720    HA   ASP 176           HA       ASP 176   0.461  11.231 -15.816
  721   1HB   ASP 176          1HB       ASP 176  -0.504  13.610 -14.220
  722   2HB   ASP 176          2HB       ASP 176  -0.506  13.433 -15.972
  723    H    LYS 177           H        LYS 177   1.800  12.981 -16.766
  724    HA   LYS 177           HA       LYS 177   4.273  13.214 -15.269
  725   1HB   LYS 177          1HB       LYS 177   4.450  12.554 -17.582
  726   2HB   LYS 177          2HB       LYS 177   3.530  13.961 -18.101
  727   1HG   LYS 177          1HG       LYS 177   5.438  15.321 -17.017
  728   2HG   LYS 177          2HG       LYS 177   6.346  13.810 -17.108
  729   1HD   LYS 177          1HD       LYS 177   5.810  13.722 -19.545
  730   2HD   LYS 177          2HD       LYS 177   5.095  15.329 -19.394
  731   1HE   LYS 177          1HE       LYS 177   7.942  14.669 -18.655
  732   2HE   LYS 177          2HE       LYS 177   7.455  15.307 -20.225
  733   1HZ   LYS 177          1HZ       LYS 177   7.523  16.639 -17.617
  734   2HZ   LYS 177          2HZ       LYS 177   6.342  17.122 -18.727
  735   3HZ   LYS 177          3HZ       LYS 177   7.980  17.222 -19.138
  736    H    ASP 178           H        ASP 178   5.048  15.014 -14.341
  737    HA   ASP 178           HA       ASP 178   3.497  17.496 -14.685
  738   1HB   ASP 178          1HB       ASP 178   3.636  16.228 -12.383
  739   2HB   ASP 178          2HB       ASP 178   5.210  17.012 -12.280
  740    H    SER 179           H        SER 179   4.887  19.476 -13.999
  741    HA   SER 179           HA       SER 179   7.501  19.235 -15.339
  742   1HB   SER 179          1HB       SER 179   5.630  20.616 -16.459
  743   2HB   SER 179          2HB       SER 179   5.919  21.794 -15.179
  744    HG   SER 179           HG       SER 179   7.275  22.418 -16.749
  745    H    GLY 180           H        GLY 180   9.029  21.067 -14.697
  746   1HA   GLY 180          1HA       GLY 180   8.760  21.638 -11.812
  747   2HA   GLY 180          2HA       GLY 180  10.262  21.021 -12.484
  748    HA   PRO 181           HA       PRO 181   9.630  25.798 -12.995
  749   1HB   PRO 181          1HB       PRO 181  10.195  26.771 -10.525
  750   2HB   PRO 181          2HB       PRO 181   8.551  26.405 -11.060
  751   1HG   PRO 181          1HG       PRO 181  10.397  24.771  -9.363
  752   2HG   PRO 181          2HG       PRO 181   8.662  25.075  -9.156
  753   1HD   PRO 181          1HD       PRO 181   9.623  22.779 -10.224
  754   2HD   PRO 181          2HD       PRO 181   8.071  23.485 -10.717
  755    H    SER 182           H        SER 182  11.380  27.478 -12.551
  756    HA   SER 182           HA       SER 182  13.993  26.123 -12.559
  757   1HB   SER 182          1HB       SER 182  14.805  27.797 -14.021
  758   2HB   SER 182          2HB       SER 182  13.192  27.417 -14.624
  759    HG   SER 182           HG       SER 182  12.991  29.521 -14.483
  760    H    SER 183           H        SER 183  15.822  27.723 -11.918
  761    HA   SER 183           HA       SER 183  14.993  29.220  -9.520
  762   1HB   SER 183          1HB       SER 183  16.190  26.894  -9.221
  763   2HB   SER 183          2HB       SER 183  17.641  27.822  -9.599
  764    HG   SER 183           HG       SER 183  17.556  28.208  -7.519
  765    H    GLY 184           H        GLY 184  17.019  30.562  -8.725
  766   1HA   GLY 184          1HA       GLY 184  17.636  32.345 -10.911
  767   2HA   GLY 184          2HA       GLY 184  18.058  32.577  -9.221
  Start of MODEL   12
    1   1H    GLY  81           H        GLY  81 -11.696 -24.172  11.152
    2   1HA   GLY  81          1HA       GLY  81 -12.489 -24.898   9.023
    3   2HA   GLY  81          2HA       GLY  81 -14.080 -24.276   9.438
    4    H    SER  82           H        SER  82 -11.656 -23.796   7.388
    5    HA   SER  82           HA       SER  82 -12.495 -21.195   6.649
    6   1HB   SER  82          1HB       SER  82 -10.041 -21.445   8.328
    7   2HB   SER  82          2HB       SER  82 -10.011 -20.297   6.989
    8    HG   SER  82           HG       SER  82 -12.073 -19.518   7.924
    9    H    SER  83           H        SER  83 -12.146 -20.961   4.533
   10    HA   SER  83           HA       SER  83  -9.818 -22.157   3.269
   11   1HB   SER  83          1HB       SER  83 -12.603 -23.154   2.910
   12   2HB   SER  83          2HB       SER  83 -11.577 -23.064   1.478
   13    HG   SER  83           HG       SER  83 -10.193 -24.502   2.364
   14    H    GLY  84           H        GLY  84  -9.960 -21.699   0.789
   15   1HA   GLY  84          1HA       GLY  84 -11.340 -19.955  -0.610
   16   2HA   GLY  84          2HA       GLY  84 -10.614 -18.855   0.552
   17    H    SER  85           H        SER  85 -10.265 -18.861  -2.310
   18    HA   SER  85           HA       SER  85  -7.371 -18.840  -2.361
   19   1HB   SER  85          1HB       SER  85  -7.073 -20.340  -4.186
   20   2HB   SER  85          2HB       SER  85  -8.101 -21.186  -3.029
   21    HG   SER  85           HG       SER  85  -9.279 -21.447  -4.773
   22    H    SER  86           H        SER  86  -6.552 -17.377  -3.795
   23    HA   SER  86           HA       SER  86  -8.111 -16.322  -5.964
   24   1HB   SER  86          1HB       SER  86  -7.680 -14.691  -3.463
   25   2HB   SER  86          2HB       SER  86  -7.969 -13.939  -5.032
   26    HG   SER  86           HG       SER  86  -9.878 -14.321  -3.703
   27    H    GLY  87           H        GLY  87  -6.919 -14.435  -7.017
   28   1HA   GLY  87          1HA       GLY  87  -4.155 -14.052  -6.434
   29   2HA   GLY  87          2HA       GLY  87  -4.367 -15.196  -7.752
   30    H    SER  88           H        SER  88  -3.093 -12.624  -7.884
   31    HA   SER  88           HA       SER  88  -4.811 -11.395  -9.926
   32   1HB   SER  88          1HB       SER  88  -4.088  -9.148  -9.175
   33   2HB   SER  88          2HB       SER  88  -5.006  -9.999  -7.932
   34    HG   SER  88           HG       SER  88  -3.296 -10.038  -6.698
   35    H    ARG  89           H        ARG  89  -3.661 -10.195 -11.551
   36    HA   ARG  89           HA       ARG  89  -1.073 -11.376 -12.124
   37   1HB   ARG  89          1HB       ARG  89  -2.883 -11.193 -13.848
   38   2HB   ARG  89          2HB       ARG  89  -2.679  -9.447 -13.804
   39   1HG   ARG  89          1HG       ARG  89  -1.461 -10.192 -15.668
   40   2HG   ARG  89          2HG       ARG  89  -0.261  -9.844 -14.421
   41   1HD   ARG  89          1HD       ARG  89   0.439 -11.891 -15.263
   42   2HD   ARG  89          2HD       ARG  89  -0.483 -12.345 -13.831
   43    HE   ARG  89           HE       ARG  89  -2.277 -12.390 -15.916
   44   1HH1  ARG  89          2HH1      ARG  89   0.716 -13.983 -15.126
   45   2HH1  ARG  89          1HH1      ARG  89   0.324 -15.433 -15.990
   46   1HH2  ARG  89          2HH2      ARG  89  -2.805 -14.294 -17.056
   47   2HH2  ARG  89          1HH2      ARG  89  -1.679 -15.608 -17.088
   48    H    LEU  90           H        LEU  90   0.717 -10.445 -11.405
   49    HA   LEU  90           HA       LEU  90   0.853  -7.826 -10.378
   50   1HB   LEU  90          1HB       LEU  90   3.114  -8.231  -9.987
   51   2HB   LEU  90          2HB       LEU  90   2.357  -9.818  -9.876
   52    HG   LEU  90           HG       LEU  90   3.097 -10.103 -12.330
   53   1HD1  LEU  90          1HD1      LEU  90   3.960  -7.483 -11.930
   54   2HD1  LEU  90          2HD1      LEU  90   4.328  -8.532 -13.298
   55   3HD1  LEU  90          3HD1      LEU  90   5.428  -8.462 -11.921
   56   1HD2  LEU  90          1HD2      LEU  90   4.032 -11.303 -10.381
   57   2HD2  LEU  90          2HD2      LEU  90   5.196  -9.995 -10.167
   58   3HD2  LEU  90          3HD2      LEU  90   5.233 -10.978 -11.631
   59    HA   PRO  91           HA       PRO  91   1.531  -5.301 -13.907
   60   1HB   PRO  91          1HB       PRO  91   3.142  -3.384 -12.858
   61   2HB   PRO  91          2HB       PRO  91   1.419  -3.501 -12.483
   62   1HG   PRO  91          1HG       PRO  91   3.771  -4.446 -10.892
   63   2HG   PRO  91          2HG       PRO  91   2.308  -3.611 -10.338
   64   1HD   PRO  91          1HD       PRO  91   2.642  -6.286 -10.087
   65   2HD   PRO  91          2HD       PRO  91   1.051  -5.543 -10.345
   66    H    LYS  92           H        LYS  92   2.771  -5.706 -15.616
   67    HA   LYS  92           HA       LYS  92   5.417  -6.802 -15.319
   68   1HB   LYS  92          1HB       LYS  92   5.387  -7.006 -17.748
   69   2HB   LYS  92          2HB       LYS  92   3.889  -7.621 -17.062
   70   1HG   LYS  92          1HG       LYS  92   3.079  -5.151 -17.545
   71   2HG   LYS  92          2HG       LYS  92   4.368  -5.229 -18.748
   72   1HD   LYS  92          1HD       LYS  92   3.368  -7.107 -19.815
   73   2HD   LYS  92          2HD       LYS  92   2.216  -7.323 -18.494
   74   1HE   LYS  92          1HE       LYS  92   0.945  -5.496 -19.135
   75   2HE   LYS  92          2HE       LYS  92   2.275  -4.755 -20.025
   76   1HZ   LYS  92          1HZ       LYS  92   1.960  -6.147 -21.821
   77   2HZ   LYS  92          2HZ       LYS  92   0.370  -5.862 -21.322
   78   3HZ   LYS  92          3HZ       LYS  92   1.133  -7.318 -20.923
   79    H    SER  93           H        SER  93   4.001  -3.769 -16.439
   80    HA   SER  93           HA       SER  93   6.710  -2.654 -16.721
   81   1HB   SER  93          1HB       SER  93   4.965  -2.593 -18.652
   82   2HB   SER  93          2HB       SER  93   4.225  -1.290 -17.722
   83    HG   SER  93           HG       SER  93   6.224  -0.187 -17.823
   84    HA   PRO  94           HA       PRO  94   6.058  -0.291 -13.054
   85   1HB   PRO  94          1HB       PRO  94   8.001   1.565 -13.444
   86   2HB   PRO  94          2HB       PRO  94   8.346  -0.100 -12.964
   87   1HG   PRO  94          1HG       PRO  94   8.481   1.155 -15.678
   88   2HG   PRO  94          2HG       PRO  94   9.617   0.033 -14.907
   89   1HD   PRO  94          1HD       PRO  94   7.791  -0.772 -16.737
   90   2HD   PRO  94          2HD       PRO  94   8.327  -1.812 -15.402
   91    HA   PRO  95           HA       PRO  95   6.846   1.790 -11.841
   92   1HB   PRO  95          1HB       PRO  95   5.109   3.013 -10.151
   93   2HB   PRO  95          2HB       PRO  95   6.282   3.901 -11.131
   94   1HG   PRO  95          1HG       PRO  95   3.368   3.431 -11.629
   95   2HG   PRO  95          2HG       PRO  95   4.313   4.917 -11.836
   96   1HD   PRO  95          1HD       PRO  95   3.652   3.309 -13.912
   97   2HD   PRO  95          2HD       PRO  95   5.162   4.242 -13.870
   98    H    TYR  96           H        TYR  96   6.057   0.995  -9.572
   99    HA   TYR  96           HA       TYR  96   4.018  -1.092  -9.991
  100   1HB   TYR  96          1HB       TYR  96   6.514  -1.286  -8.294
  101   2HB   TYR  96          2HB       TYR  96   5.306  -2.549  -8.503
  102    HD1  TYR  96           1HD      TYR  96   4.800  -2.753 -11.279
  103    HD2  TYR  96           2HD      TYR  96   8.482  -1.845  -9.349
  104    HE1  TYR  96           1HE      TYR  96   6.027  -3.610 -13.230
  105    HE2  TYR  96           2HE      TYR  96   9.720  -2.698 -11.296
  106    HH   TYR  96           HH       TYR  96   9.156  -2.975 -13.858
  107    H    THR  97           H        THR  97   2.275  -0.709  -8.813
  108    HA   THR  97           HA       THR  97   2.593   0.620  -6.202
  109    HB   THR  97           HB       THR  97   0.047   0.509  -7.820
  110    HG1  THR  97           1HG      THR  97   1.051   1.890  -9.079
  111   1HG2  THR  97          1HG2      THR  97  -0.814   2.056  -6.320
  112   2HG2  THR  97          2HG2      THR  97   0.783   2.578  -5.784
  113   3HG2  THR  97          3HG2      THR  97   0.147   1.016  -5.270
  114    H    ALA  98           H        ALA  98   1.998  -0.436  -4.414
  115    HA   ALA  98           HA       ALA  98   0.616  -3.015  -4.739
  116   1HB   ALA  98          1HB       ALA  98   2.616  -2.044  -2.727
  117   2HB   ALA  98          2HB       ALA  98   1.592  -3.444  -2.408
  118   3HB   ALA  98          3HB       ALA  98   2.699  -3.455  -3.781
  119    H    PHE  99           H        PHE  99  -1.192  -3.488  -3.563
  120    HA   PHE  99           HA       PHE  99  -2.381  -1.244  -2.081
  121   1HB   PHE  99          1HB       PHE  99  -3.840  -1.760  -3.836
  122   2HB   PHE  99          2HB       PHE  99  -3.567  -3.492  -3.681
  123    HD1  PHE  99           1HD      PHE  99  -4.567  -4.719  -1.753
  124    HD2  PHE  99           2HD      PHE  99  -5.565  -0.680  -2.655
  125    HE1  PHE  99           1HE      PHE  99  -6.597  -4.916  -0.376
  126    HE2  PHE  99           2HE      PHE  99  -7.596  -0.871  -1.279
  127    HZ   PHE  99           HZ       PHE  99  -8.114  -2.991  -0.137
  128    H    LEU 100           H        LEU 100  -2.982  -1.465   0.005
  129    HA   LEU 100           HA       LEU 100  -2.552  -4.100   1.252
  130   1HB   LEU 100          1HB       LEU 100  -2.166  -1.346   2.415
  131   2HB   LEU 100          2HB       LEU 100  -2.033  -2.848   3.327
  132    HG   LEU 100           HG       LEU 100  -0.267  -2.143   0.987
  133   1HD1  LEU 100          1HD1      LEU 100   0.853  -0.768   2.315
  134   2HD1  LEU 100          2HD1      LEU 100   1.174  -2.117   3.404
  135   3HD1  LEU 100          3HD1      LEU 100  -0.249  -1.105   3.650
  136   1HD2  LEU 100          1HD2      LEU 100  -0.146  -4.289   3.101
  137   2HD2  LEU 100          2HD2      LEU 100   1.162  -3.922   1.976
  138   3HD2  LEU 100          3HD2      LEU 100  -0.387  -4.509   1.368
  139    H    GLY 101           H        GLY 101  -4.057  -4.873   2.694
  140   1HA   GLY 101          1HA       GLY 101  -6.461  -3.211   3.106
  141   2HA   GLY 101          2HA       GLY 101  -6.596  -4.882   2.578
  142    H    ASN 102           H        ASN 102  -7.966  -4.334   4.755
  143    HA   ASN 102           HA       ASN 102  -8.182  -4.596   7.032
  144   1HB   ASN 102          1HB       ASN 102  -7.961  -6.931   5.863
  145   2HB   ASN 102          2HB       ASN 102  -6.425  -7.006   6.722
  146   1HD2  ASN 102          1HD2      ASN 102  -6.402  -7.343   8.891
  147   2HD2  ASN 102          2HD2      ASN 102  -7.818  -7.674   9.823
  148    H    LEU 103           H        LEU 103  -6.396  -2.687   6.860
  149    HA   LEU 103           HA       LEU 103  -3.908  -3.418   8.151
  150   1HB   LEU 103          1HB       LEU 103  -5.074  -0.813   7.211
  151   2HB   LEU 103          2HB       LEU 103  -3.567  -0.897   8.122
  152    HG   LEU 103           HG       LEU 103  -3.925  -2.409   5.553
  153   1HD1  LEU 103          1HD1      LEU 103  -2.457   0.092   5.341
  154   2HD1  LEU 103          2HD1      LEU 103  -4.169   0.327   5.694
  155   3HD1  LEU 103          3HD1      LEU 103  -3.680  -0.600   4.276
  156   1HD2  LEU 103          1HD2      LEU 103  -1.750  -2.892   5.754
  157   2HD2  LEU 103          2HD2      LEU 103  -1.951  -2.434   7.446
  158   3HD2  LEU 103          3HD2      LEU 103  -1.339  -1.259   6.280
  159    HA   PRO 104           HA       PRO 104  -5.272  -2.810  12.292
  160   1HB   PRO 104          1HB       PRO 104  -2.882  -2.254  13.455
  161   2HB   PRO 104          2HB       PRO 104  -3.339  -3.878  12.926
  162   1HG   PRO 104          1HG       PRO 104  -1.614  -1.853  11.552
  163   2HG   PRO 104          2HG       PRO 104  -1.366  -3.601  11.726
  164   1HD   PRO 104          1HD       PRO 104  -2.331  -2.485   9.455
  165   2HD   PRO 104          2HD       PRO 104  -2.811  -4.104  10.002
  166    H    TYR 105           H        TYR 105  -6.204  -1.125  13.262
  167    HA   TYR 105           HA       TYR 105  -6.225   1.450  12.437
  168   1HB   TYR 105          1HB       TYR 105  -7.822   0.971  14.051
  169   2HB   TYR 105          2HB       TYR 105  -6.652   0.232  15.138
  170    HD1  TYR 105           1HD      TYR 105  -5.333   1.585  16.656
  171    HD2  TYR 105           2HD      TYR 105  -8.115   3.389  13.990
  172    HE1  TYR 105           1HE      TYR 105  -5.185   3.683  17.931
  173    HE2  TYR 105           2HE      TYR 105  -7.974   5.493  15.257
  174    HH   TYR 105           HH       TYR 105  -7.003   5.810  18.190
  175    H    ASP 106           H        ASP 106  -3.843  -0.031  14.547
  176    HA   ASP 106           HA       ASP 106  -2.485   2.494  15.006
  177   1HB   ASP 106          1HB       ASP 106  -0.976   1.223  16.415
  178   2HB   ASP 106          2HB       ASP 106  -2.638   0.781  16.798
  179    H    VAL 107           H        VAL 107  -2.708   1.545  12.278
  180    HA   VAL 107           HA       VAL 107  -0.062   0.608  11.547
  181    HB   VAL 107           HB       VAL 107  -1.975  -0.243  10.299
  182   1HG1  VAL 107          1HG1      VAL 107  -3.666   1.040   9.640
  183   2HG1  VAL 107          2HG1      VAL 107  -2.869   2.410  10.417
  184   3HG1  VAL 107          3HG1      VAL 107  -2.581   2.072   8.709
  185   1HG2  VAL 107          1HG2      VAL 107   0.388   0.586   9.251
  186   2HG2  VAL 107          2HG2      VAL 107  -0.824  -0.343   8.370
  187   3HG2  VAL 107          3HG2      VAL 107  -0.762   1.411   8.198
  188    H    THR 108           H        THR 108   1.537   2.051  11.613
  189    HA   THR 108           HA       THR 108   1.014   4.779  10.634
  190    HB   THR 108           HB       THR 108   2.896   5.541  11.937
  191    HG1  THR 108           1HG      THR 108   4.282   4.177  12.915
  192   1HG2  THR 108          1HG2      THR 108   0.974   3.771  13.433
  193   2HG2  THR 108          2HG2      THR 108   0.911   5.521  13.220
  194   3HG2  THR 108          3HG2      THR 108   2.145   4.802  14.254
  195    H    GLU 109           H        GLU 109   2.950   5.841   9.605
  196    HA   GLU 109           HA       GLU 109   3.704   4.486   7.298
  197   1HB   GLU 109          1HB       GLU 109   3.756   6.995   7.756
  198   2HB   GLU 109          2HB       GLU 109   5.312   6.719   8.526
  199   1HG   GLU 109          1HG       GLU 109   5.870   5.536   6.253
  200   2HG   GLU 109          2HG       GLU 109   4.560   6.553   5.656
  201    H    GLU 110           H        GLU 110   5.452   4.909  10.346
  202    HA   GLU 110           HA       GLU 110   7.892   3.791   9.592
  203   1HB   GLU 110          1HB       GLU 110   6.519   3.703  12.284
  204   2HB   GLU 110          2HB       GLU 110   8.214   3.326  12.006
  205   1HG   GLU 110          1HG       GLU 110   8.220   5.733  10.937
  206   2HG   GLU 110          2HG       GLU 110   6.824   5.949  11.992
  207    H    SER 111           H        SER 111   4.927   2.257  10.736
  208    HA   SER 111           HA       SER 111   5.957  -0.349  11.025
  209   1HB   SER 111          1HB       SER 111   3.644   0.724  11.734
  210   2HB   SER 111          2HB       SER 111   3.118   0.068  10.183
  211    HG   SER 111           HG       SER 111   3.342  -1.916  10.926
  212    H    ILE 112           H        ILE 112   4.552   1.357   8.278
  213    HA   ILE 112           HA       ILE 112   4.401  -0.872   6.542
  214    HB   ILE 112           HB       ILE 112   4.700   2.037   5.790
  215   1HG1  ILE 112          1HG1      ILE 112   2.777   1.458   7.347
  216   2HG1  ILE 112          2HG1      ILE 112   2.329   2.211   5.820
  217   1HG2  ILE 112          1HG2      ILE 112   5.002   1.004   3.787
  218   2HG2  ILE 112          2HG2      ILE 112   4.122  -0.444   4.275
  219   3HG2  ILE 112          3HG2      ILE 112   3.239   1.014   3.823
  220   1HD1  ILE 112          1HD1      ILE 112   1.126   0.040   6.817
  221   2HD1  ILE 112          2HD1      ILE 112   1.240   0.384   5.091
  222   3HD1  ILE 112          3HD1      ILE 112   2.378  -0.732   5.845
  223    H    LYS 113           H        LYS 113   6.855   1.653   6.986
  224    HA   LYS 113           HA       LYS 113   8.592   0.887   4.942
  225   1HB   LYS 113          1HB       LYS 113   9.250   2.126   7.621
  226   2HB   LYS 113          2HB       LYS 113  10.343   2.058   6.245
  227   1HG   LYS 113          1HG       LYS 113   8.543   3.329   4.965
  228   2HG   LYS 113          2HG       LYS 113   7.810   3.634   6.541
  229   1HD   LYS 113          1HD       LYS 113   9.594   4.933   7.260
  230   2HD   LYS 113          2HD       LYS 113  10.708   4.232   6.083
  231   1HE   LYS 113          1HE       LYS 113   9.383   5.350   4.284
  232   2HE   LYS 113          2HE       LYS 113   8.454   6.161   5.544
  233   1HZ   LYS 113          1HZ       LYS 113  10.327   7.350   6.248
  234   2HZ   LYS 113          2HZ       LYS 113  10.387   7.429   4.559
  235   3HZ   LYS 113          3HZ       LYS 113  11.402   6.363   5.392
  236    H    GLU 114           H        GLU 114   8.510  -0.125   8.347
  237    HA   GLU 114           HA       GLU 114  10.730  -1.897   8.103
  238   1HB   GLU 114          1HB       GLU 114   8.547  -1.801  10.193
  239   2HB   GLU 114          2HB       GLU 114  10.044  -2.712  10.326
  240   1HG   GLU 114          1HG       GLU 114   9.782   0.281  10.164
  241   2HG   GLU 114          2HG       GLU 114  10.186  -0.665  11.595
  242    H    PHE 115           H        PHE 115   7.232  -2.267   7.904
  243    HA   PHE 115           HA       PHE 115   7.047  -5.040   7.941
  244   1HB   PHE 115          1HB       PHE 115   5.107  -3.498   8.011
  245   2HB   PHE 115          2HB       PHE 115   5.364  -3.129   6.309
  246    HD1  PHE 115           1HD      PHE 115   3.637  -4.022   5.087
  247    HD2  PHE 115           2HD      PHE 115   5.373  -6.338   8.208
  248    HE1  PHE 115           1HE      PHE 115   2.213  -5.929   4.460
  249    HE2  PHE 115           2HE      PHE 115   3.953  -8.248   7.586
  250    HZ   PHE 115           HZ       PHE 115   2.371  -8.045   5.709
  251    H    PHE 116           H        PHE 116   7.837  -2.853   5.298
  252    HA   PHE 116           HA       PHE 116   8.051  -5.088   3.433
  253   1HB   PHE 116          1HB       PHE 116   8.105  -2.098   3.126
  254   2HB   PHE 116          2HB       PHE 116   8.671  -3.147   1.830
  255    HD1  PHE 116           1HD      PHE 116   6.035  -1.246   2.665
  256    HD2  PHE 116           2HD      PHE 116   6.864  -5.297   1.656
  257    HE1  PHE 116           1HE      PHE 116   3.717  -1.524   1.886
  258    HE2  PHE 116           2HE      PHE 116   4.549  -5.581   0.875
  259    HZ   PHE 116           HZ       PHE 116   2.972  -3.693   0.989
  260    H    ARG 117           H        ARG 117   9.919  -4.501   5.748
  261    HA   ARG 117           HA       ARG 117  12.355  -3.522   5.165
  262   1HB   ARG 117          1HB       ARG 117  11.913  -4.580   7.290
  263   2HB   ARG 117          2HB       ARG 117  11.753  -6.153   6.520
  264   1HG   ARG 117          1HG       ARG 117  14.207  -5.694   5.747
  265   2HG   ARG 117          2HG       ARG 117  14.204  -4.571   7.108
  266   1HD   ARG 117          1HD       ARG 117  13.164  -6.663   8.353
  267   2HD   ARG 117          2HD       ARG 117  14.018  -7.538   7.082
  268    HE   ARG 117           HE       ARG 117  16.023  -6.944   8.048
  269   1HH1  ARG 117          2HH1      ARG 117  13.419  -5.171   9.529
  270   2HH1  ARG 117          1HH1      ARG 117  14.395  -4.565  10.826
  271   1HH2  ARG 117          2HH2      ARG 117  17.319  -6.154   9.751
  272   2HH2  ARG 117          1HH2      ARG 117  16.613  -5.125  10.951
  273    H    GLY 118           H        GLY 118  14.249  -4.185   4.134
  274   1HA   GLY 118          1HA       GLY 118  15.581  -5.477   2.725
  275   2HA   GLY 118          2HA       GLY 118  14.272  -6.644   2.600
  276    H    LEU 119           H        LEU 119  12.259  -4.759   1.795
  277    HA   LEU 119           HA       LEU 119  12.885  -4.663  -1.015
  278   1HB   LEU 119          1HB       LEU 119  10.430  -3.587   0.352
  279   2HB   LEU 119          2HB       LEU 119  10.607  -4.043  -1.341
  280    HG   LEU 119           HG       LEU 119  10.664  -5.963   0.987
  281   1HD1  LEU 119          1HD1      LEU 119   8.486  -5.846  -1.045
  282   2HD1  LEU 119          2HD1      LEU 119   8.463  -4.723   0.314
  283   3HD1  LEU 119          3HD1      LEU 119   8.456  -6.462   0.608
  284   1HD2  LEU 119          1HD2      LEU 119  10.112  -7.384  -1.279
  285   2HD2  LEU 119          2HD2      LEU 119  11.698  -7.260  -0.517
  286   3HD2  LEU 119          3HD2      LEU 119  11.280  -6.199  -1.863
  287    H    ASN 120           H        ASN 120  13.061  -2.851  -2.311
  288    HA   ASN 120           HA       ASN 120  13.987  -0.463  -0.960
  289   1HB   ASN 120          1HB       ASN 120  13.927  -1.318  -3.853
  290   2HB   ASN 120          2HB       ASN 120  14.438   0.293  -3.357
  291   1HD2  ASN 120          1HD2      ASN 120  16.549   0.458  -3.364
  292   2HD2  ASN 120          2HD2      ASN 120  17.673  -0.752  -2.856
  293    H    ILE 121           H        ILE 121  12.404   0.811  -0.200
  294    HA   ILE 121           HA       ILE 121  10.108   1.390  -1.942
  295    HB   ILE 121           HB       ILE 121   9.876   0.552   0.523
  296   1HG1  ILE 121          1HG1      ILE 121   8.276   2.981  -0.280
  297   2HG1  ILE 121          2HG1      ILE 121   8.088   1.421  -1.074
  298   1HG2  ILE 121          1HG2      ILE 121  10.041   3.495   1.083
  299   2HG2  ILE 121          2HG2      ILE 121   9.961   2.155   2.225
  300   3HG2  ILE 121          3HG2      ILE 121  11.431   2.430   1.292
  301   1HD1  ILE 121          1HD1      ILE 121   7.699   1.898   1.870
  302   2HD1  ILE 121          2HD1      ILE 121   6.405   1.847   0.672
  303   3HD1  ILE 121          3HD1      ILE 121   7.376   0.408   0.983
  304    H    SER 122           H        SER 122   9.703   3.410  -2.661
  305    HA   SER 122           HA       SER 122  11.737   5.441  -2.111
  306   1HB   SER 122          1HB       SER 122  11.186   4.803  -4.480
  307   2HB   SER 122          2HB       SER 122   9.580   5.488  -4.232
  308    HG   SER 122           HG       SER 122  11.658   6.780  -5.033
  309    H    ALA 123           H        ALA 123   8.333   4.788  -1.745
  310    HA   ALA 123           HA       ALA 123   8.010   6.773   0.244
  311   1HB   ALA 123          1HB       ALA 123   7.995   7.978  -2.130
  312   2HB   ALA 123          2HB       ALA 123   6.300   7.493  -2.066
  313   3HB   ALA 123          3HB       ALA 123   6.976   8.508  -0.792
  314    H    VAL 124           H        VAL 124   5.876   6.781   1.168
  315    HA   VAL 124           HA       VAL 124   4.199   4.519   0.298
  316    HB   VAL 124           HB       VAL 124   5.402   3.881   2.322
  317   1HG1  VAL 124          1HG1      VAL 124   5.637   6.295   3.104
  318   2HG1  VAL 124          2HG1      VAL 124   4.018   6.112   3.782
  319   3HG1  VAL 124          3HG1      VAL 124   5.332   5.076   4.341
  320   1HG2  VAL 124          1HG2      VAL 124   3.136   3.890   3.828
  321   2HG2  VAL 124          2HG2      VAL 124   2.485   4.171   2.213
  322   3HG2  VAL 124          3HG2      VAL 124   3.474   2.746   2.529
  323    H    ARG 125           H        ARG 125   2.061   4.895   0.137
  324    HA   ARG 125           HA       ARG 125   1.124   7.590   0.830
  325   1HB   ARG 125          1HB       ARG 125   0.391   5.615  -1.279
  326   2HB   ARG 125          2HB       ARG 125  -0.861   6.704  -0.697
  327   1HG   ARG 125          1HG       ARG 125   0.748   8.596  -1.193
  328   2HG   ARG 125          2HG       ARG 125   1.725   7.403  -2.051
  329   1HD   ARG 125          1HD       ARG 125  -1.190   7.854  -2.642
  330   2HD   ARG 125          2HD       ARG 125   0.095   8.751  -3.449
  331    HE   ARG 125           HE       ARG 125  -0.641   5.996  -3.879
  332   1HH1  ARG 125          2HH1      ARG 125   1.835   8.418  -4.231
  333   2HH1  ARG 125          1HH1      ARG 125   2.641   7.593  -5.524
  334   1HH2  ARG 125          2HH2      ARG 125   0.412   4.899  -5.580
  335   2HH2  ARG 125          1HH2      ARG 125   1.831   5.592  -6.290
  336    H    LEU 126           H        LEU 126  -0.077   7.796   2.590
  337    HA   LEU 126           HA       LEU 126  -1.928   5.635   3.313
  338   1HB   LEU 126          1HB       LEU 126  -0.096   7.092   5.213
  339   2HB   LEU 126          2HB       LEU 126  -1.375   5.977   5.692
  340    HG   LEU 126           HG       LEU 126   0.994   5.182   4.006
  341   1HD1  LEU 126          1HD1      LEU 126   1.212   5.982   6.575
  342   2HD1  LEU 126          2HD1      LEU 126   2.226   4.744   5.834
  343   3HD1  LEU 126          3HD1      LEU 126   0.825   4.276   6.798
  344   1HD2  LEU 126          1HD2      LEU 126  -1.199   3.667   5.400
  345   2HD2  LEU 126          2HD2      LEU 126   0.293   2.905   4.848
  346   3HD2  LEU 126          3HD2      LEU 126  -0.793   3.667   3.684
  347    HA   PRO 127           HA       PRO 127  -4.193   9.621   3.167
  348   1HB   PRO 127          1HB       PRO 127  -6.506   8.507   2.283
  349   2HB   PRO 127          2HB       PRO 127  -5.186   8.967   1.201
  350   1HG   PRO 127          1HG       PRO 127  -5.884   6.270   2.298
  351   2HG   PRO 127          2HG       PRO 127  -5.395   6.716   0.653
  352   1HD   PRO 127          1HD       PRO 127  -3.678   5.621   2.437
  353   2HD   PRO 127          2HD       PRO 127  -3.157   6.785   1.203
  354    H    ARG 128           H        ARG 128  -5.760  10.423   4.559
  355    HA   ARG 128           HA       ARG 128  -6.534   8.605   6.736
  356   1HB   ARG 128          1HB       ARG 128  -6.333  11.623   6.720
  357   2HB   ARG 128          2HB       ARG 128  -6.793  10.639   8.104
  358   1HG   ARG 128          1HG       ARG 128  -4.191  10.087   6.778
  359   2HG   ARG 128          2HG       ARG 128  -4.337  11.519   7.800
  360   1HD   ARG 128          1HD       ARG 128  -5.428   9.798   9.470
  361   2HD   ARG 128          2HD       ARG 128  -4.500   8.634   8.525
  362    HE   ARG 128           HE       ARG 128  -3.470  10.593  10.369
  363   1HH1  ARG 128          2HH1      ARG 128  -2.757   8.533   7.655
  364   2HH1  ARG 128          1HH1      ARG 128  -1.054   8.486   7.970
  365   1HH2  ARG 128          2HH2      ARG 128  -1.229  10.540  10.795
  366   2HH2  ARG 128          1HH2      ARG 128  -0.186   9.627   9.757
  367    H    GLU 129           H        GLU 129  -8.648   8.861   7.693
  368    HA   GLU 129           HA       GLU 129 -10.731   8.830   5.847
  369   1HB   GLU 129          1HB       GLU 129 -10.614   9.072   8.830
  370   2HB   GLU 129          2HB       GLU 129 -12.156   9.253   8.005
  371   1HG   GLU 129          1HG       GLU 129 -11.698   7.023   6.920
  372   2HG   GLU 129          2HG       GLU 129 -10.357   6.852   8.051
  373    HA   PRO 130           HA       PRO 130 -11.624  13.063   5.050
  374   1HB   PRO 130          1HB       PRO 130 -14.231  12.835   4.330
  375   2HB   PRO 130          2HB       PRO 130 -12.899  12.309   3.294
  376   1HG   PRO 130          1HG       PRO 130 -14.653  10.683   5.094
  377   2HG   PRO 130          2HG       PRO 130 -14.099  10.324   3.449
  378   1HD   PRO 130          1HD       PRO 130 -12.950   9.231   5.644
  379   2HD   PRO 130          2HD       PRO 130 -12.034   9.596   4.168
  380    H    SER 131           H        SER 131 -13.096  11.279   7.549
  381    HA   SER 131           HA       SER 131 -14.476  13.661   8.583
  382   1HB   SER 131          1HB       SER 131 -14.825  10.716   9.125
  383   2HB   SER 131          2HB       SER 131 -15.501  11.942  10.198
  384    HG   SER 131           HG       SER 131 -16.687  12.745   8.445
  385    H    ASN 132           H        ASN 132 -12.401  10.975   9.657
  386    HA   ASN 132           HA       ASN 132 -11.585  12.584  11.970
  387   1HB   ASN 132          1HB       ASN 132 -11.387   9.640  11.351
  388   2HB   ASN 132          2HB       ASN 132 -10.499  10.375  12.683
  389   1HD2  ASN 132          1HD2      ASN 132 -11.551   9.380  14.326
  390   2HD2  ASN 132          2HD2      ASN 132 -13.221   9.633  14.693
  391    HA   PRO 133           HA       PRO 133  -7.845  13.531   9.743
  392   1HB   PRO 133          1HB       PRO 133  -6.684  14.950  11.745
  393   2HB   PRO 133          2HB       PRO 133  -7.970  15.605  10.725
  394   1HG   PRO 133          1HG       PRO 133  -8.144  14.436  13.476
  395   2HG   PRO 133          2HG       PRO 133  -8.935  15.882  12.823
  396   1HD   PRO 133          1HD       PRO 133 -10.218  13.512  13.085
  397   2HD   PRO 133          2HD       PRO 133 -10.590  14.660  11.783
  398    H    GLU 134           H        GLU 134  -8.205  11.666  12.587
  399    HA   GLU 134           HA       GLU 134  -5.362  10.933  12.603
  400   1HB   GLU 134          1HB       GLU 134  -7.531  10.319  14.619
  401   2HB   GLU 134          2HB       GLU 134  -5.837   9.873  14.773
  402   1HG   GLU 134          1HG       GLU 134  -5.328  12.356  14.613
  403   2HG   GLU 134          2HG       GLU 134  -7.055  12.611  14.856
  404    H    ARG 135           H        ARG 135  -8.558   9.362  12.826
  405    HA   ARG 135           HA       ARG 135  -7.803   6.742  12.502
  406   1HB   ARG 135          1HB       ARG 135 -10.167   7.906  12.774
  407   2HB   ARG 135          2HB       ARG 135 -10.222   7.684  11.030
  408   1HG   ARG 135          1HG       ARG 135 -10.103   5.342  11.220
  409   2HG   ARG 135          2HG       ARG 135  -9.618   5.427  12.914
  410   1HD   ARG 135          1HD       ARG 135 -12.267   6.465  11.945
  411   2HD   ARG 135          2HD       ARG 135 -12.035   4.784  12.424
  412    HE   ARG 135           HE       ARG 135 -11.194   6.733  14.383
  413   1HH1  ARG 135          2HH1      ARG 135 -13.793   4.741  13.202
  414   2HH1  ARG 135          1HH1      ARG 135 -14.653   4.744  14.706
  415   1HH2  ARG 135          2HH2      ARG 135 -12.316   6.745  16.368
  416   2HH2  ARG 135          1HH2      ARG 135 -13.813   5.885  16.506
  417    H    LEU 136           H        LEU 136  -7.173   5.449  10.858
  418    HA   LEU 136           HA       LEU 136  -6.186   6.675   8.469
  419   1HB   LEU 136          1HB       LEU 136  -6.214   3.919   9.601
  420   2HB   LEU 136          2HB       LEU 136  -5.850   4.132   7.890
  421    HG   LEU 136           HG       LEU 136  -3.862   3.945   9.417
  422   1HD1  LEU 136          1HD1      LEU 136  -3.566   4.839   7.226
  423   2HD1  LEU 136          2HD1      LEU 136  -2.665   5.857   8.348
  424   3HD1  LEU 136          3HD1      LEU 136  -4.217   6.403   7.715
  425   1HD2  LEU 136          1HD2      LEU 136  -4.687   6.724  10.247
  426   2HD2  LEU 136          2HD2      LEU 136  -3.228   5.862  10.738
  427   3HD2  LEU 136          3HD2      LEU 136  -4.812   5.287  11.262
  428    H    LYS 137           H        LYS 137  -7.003   6.657   6.442
  429    HA   LYS 137           HA       LYS 137  -9.628   6.636   5.857
  430   1HB   LYS 137          1HB       LYS 137  -7.871   7.272   4.255
  431   2HB   LYS 137          2HB       LYS 137  -7.461   5.576   4.032
  432   1HG   LYS 137          1HG       LYS 137  -9.298   5.153   2.755
  433   2HG   LYS 137          2HG       LYS 137 -10.268   6.403   3.537
  434   1HD   LYS 137          1HD       LYS 137  -7.910   7.151   1.850
  435   2HD   LYS 137          2HD       LYS 137  -9.457   6.758   1.096
  436   1HE   LYS 137          1HE       LYS 137  -9.212   8.780   3.307
  437   2HE   LYS 137          2HE       LYS 137  -9.003   9.212   1.611
  438   1HZ   LYS 137          1HZ       LYS 137 -11.232   9.629   2.032
  439   2HZ   LYS 137          2HZ       LYS 137 -11.432   8.240   2.976
  440   3HZ   LYS 137          3HZ       LYS 137 -11.267   8.104   1.298
  441    H    GLY 138           H        GLY 138  -7.535   3.768   5.493
  442   1HA   GLY 138          1HA       GLY 138  -8.967   1.820   6.604
  443   2HA   GLY 138          2HA       GLY 138  -9.884   2.084   5.128
  444    H    PHE 139           H        PHE 139  -7.529   2.726   3.534
  445    HA   PHE 139           HA       PHE 139  -6.310   0.046   3.396
  446   1HB   PHE 139          1HB       PHE 139  -6.092   0.699   0.866
  447   2HB   PHE 139          2HB       PHE 139  -7.615   0.066   1.482
  448    HD1  PHE 139           1HD      PHE 139  -9.470   1.104   0.648
  449    HD2  PHE 139           2HD      PHE 139  -5.950   3.406   1.300
  450    HE1  PHE 139           1HE      PHE 139 -10.636   3.110  -0.170
  451    HE2  PHE 139           2HE      PHE 139  -7.110   5.417   0.484
  452    HZ   PHE 139           HZ       PHE 139  -9.456   5.271  -0.251
  453    H    GLY 140           H        GLY 140  -4.163  -0.031   2.410
  454   1HA   GLY 140          1HA       GLY 140  -2.684   2.501   2.775
  455   2HA   GLY 140          2HA       GLY 140  -2.067   0.964   3.363
  456    H    TYR 141           H        TYR 141  -1.034   2.960   1.371
  457    HA   TYR 141           HA       TYR 141  -0.566   1.035  -0.805
  458   1HB   TYR 141          1HB       TYR 141  -0.986   4.017  -1.102
  459   2HB   TYR 141          2HB       TYR 141  -0.499   2.931  -2.399
  460    HD1  TYR 141           1HD      TYR 141  -2.089   1.216  -3.235
  461    HD2  TYR 141           2HD      TYR 141  -3.262   4.174  -0.410
  462    HE1  TYR 141           1HE      TYR 141  -4.452   0.757  -3.743
  463    HE2  TYR 141           2HE      TYR 141  -5.627   3.722  -0.909
  464    HH   TYR 141           HH       TYR 141  -6.634   1.011  -2.740
  465    H    ALA 142           H        ALA 142   1.487   1.105  -1.774
  466    HA   ALA 142           HA       ALA 142   3.488   2.884  -0.610
  467   1HB   ALA 142          1HB       ALA 142   4.098   1.286   0.843
  468   2HB   ALA 142          2HB       ALA 142   3.284   0.009  -0.063
  469   3HB   ALA 142          3HB       ALA 142   4.886   0.558  -0.558
  470    H    GLU 143           H        GLU 143   5.139   3.382  -1.980
  471    HA   GLU 143           HA       GLU 143   4.907   2.337  -4.704
  472   1HB   GLU 143          1HB       GLU 143   6.076   4.827  -3.513
  473   2HB   GLU 143          2HB       GLU 143   6.598   4.290  -5.103
  474   1HG   GLU 143          1HG       GLU 143   3.717   4.741  -4.382
  475   2HG   GLU 143          2HG       GLU 143   4.754   5.988  -5.073
  476    H    PHE 144           H        PHE 144   6.365   1.004  -5.556
  477    HA   PHE 144           HA       PHE 144   8.889   0.596  -4.093
  478   1HB   PHE 144          1HB       PHE 144   7.197  -1.342  -5.672
  479   2HB   PHE 144          2HB       PHE 144   8.849  -1.699  -5.179
  480    HD1  PHE 144           1HD      PHE 144   5.617  -2.370  -4.386
  481    HD2  PHE 144           2HD      PHE 144   9.185  -0.978  -2.530
  482    HE1  PHE 144           1HE      PHE 144   4.789  -3.162  -2.209
  483    HE2  PHE 144           2HE      PHE 144   8.363  -1.769  -0.350
  484    HZ   PHE 144           HZ       PHE 144   6.163  -2.864  -0.187
  485    H    GLU 145           H        GLU 145  10.732  -0.119  -5.431
  486    HA   GLU 145           HA       GLU 145  10.685   1.229  -8.049
  487   1HB   GLU 145          1HB       GLU 145  12.824   0.921  -5.969
  488   2HB   GLU 145          2HB       GLU 145  13.263   1.196  -7.648
  489   1HG   GLU 145          1HG       GLU 145  11.962   3.262  -7.652
  490   2HG   GLU 145          2HG       GLU 145  11.526   2.988  -5.966
  491    H    ASP 146           H        ASP 146  12.089  -1.540  -6.320
  492    HA   ASP 146           HA       ASP 146  12.894  -2.796  -8.802
  493   1HB   ASP 146          1HB       ASP 146  14.086  -2.902  -6.478
  494   2HB   ASP 146          2HB       ASP 146  12.922  -4.181  -6.141
  495    H    LEU 147           H        LEU 147  12.069  -4.724  -9.634
  496    HA   LEU 147           HA       LEU 147   9.278  -5.048  -9.471
  497   1HB   LEU 147          1HB       LEU 147  11.415  -6.862 -10.573
  498   2HB   LEU 147          2HB       LEU 147   9.686  -7.136 -10.778
  499    HG   LEU 147           HG       LEU 147   9.813  -4.683 -11.801
  500   1HD1  LEU 147          1HD1      LEU 147  11.859  -3.926 -12.179
  501   2HD1  LEU 147          2HD1      LEU 147  12.198  -5.339 -13.178
  502   3HD1  LEU 147          3HD1      LEU 147  12.547  -5.377 -11.450
  503   1HD2  LEU 147          1HD2      LEU 147   8.924  -6.099 -13.301
  504   2HD2  LEU 147          2HD2      LEU 147  10.056  -7.393 -12.907
  505   3HD2  LEU 147          3HD2      LEU 147  10.545  -6.095 -13.997
  506    H    ASP 148           H        ASP 148  11.955  -6.813  -7.993
  507    HA   ASP 148           HA       ASP 148  10.547  -8.961  -6.923
  508   1HB   ASP 148          1HB       ASP 148  13.015  -7.506  -5.991
  509   2HB   ASP 148          2HB       ASP 148  12.381  -8.905  -5.128
  510    H    SER 149           H        SER 149  10.718  -5.641  -5.897
  511    HA   SER 149           HA       SER 149   9.798  -5.963  -3.251
  512   1HB   SER 149          1HB       SER 149   9.478  -3.594  -5.110
  513   2HB   SER 149          2HB       SER 149   9.241  -3.563  -3.363
  514    HG   SER 149           HG       SER 149  11.414  -2.974  -4.418
  515    H    LEU 150           H        LEU 150   8.097  -5.411  -6.306
  516    HA   LEU 150           HA       LEU 150   5.510  -5.216  -5.154
  517   1HB   LEU 150          1HB       LEU 150   6.482  -4.612  -7.556
  518   2HB   LEU 150          2HB       LEU 150   5.839  -6.209  -7.931
  519    HG   LEU 150           HG       LEU 150   4.305  -4.333  -8.486
  520   1HD1  LEU 150          1HD1      LEU 150   3.452  -6.381  -6.456
  521   2HD1  LEU 150          2HD1      LEU 150   3.325  -6.467  -8.213
  522   3HD1  LEU 150          3HD1      LEU 150   2.316  -5.337  -7.311
  523   1HD2  LEU 150          1HD2      LEU 150   3.691  -2.769  -7.015
  524   2HD2  LEU 150          2HD2      LEU 150   5.059  -3.322  -6.049
  525   3HD2  LEU 150          3HD2      LEU 150   3.442  -3.949  -5.728
  526    H    LEU 151           H        LEU 151   7.286  -7.876  -6.691
  527    HA   LEU 151           HA       LEU 151   5.212  -9.783  -6.486
  528   1HB   LEU 151          1HB       LEU 151   7.250  -9.916  -7.950
  529   2HB   LEU 151          2HB       LEU 151   8.171 -10.339  -6.508
  530    HG   LEU 151           HG       LEU 151   6.541 -12.305  -6.275
  531   1HD1  LEU 151          1HD1      LEU 151   5.175 -12.905  -7.995
  532   2HD1  LEU 151          2HD1      LEU 151   6.163 -12.100  -9.213
  533   3HD1  LEU 151          3HD1      LEU 151   5.103 -11.152  -8.171
  534   1HD2  LEU 151          1HD2      LEU 151   8.994 -12.084  -7.378
  535   2HD2  LEU 151          2HD2      LEU 151   8.087 -12.733  -8.744
  536   3HD2  LEU 151          3HD2      LEU 151   8.121 -13.607  -7.212
  537    H    SER 152           H        SER 152   8.042  -9.134  -4.434
  538    HA   SER 152           HA       SER 152   7.556 -11.156  -2.547
  539   1HB   SER 152          1HB       SER 152   9.122  -8.599  -2.518
  540   2HB   SER 152          2HB       SER 152   8.906  -9.504  -1.020
  541    HG   SER 152           HG       SER 152  10.277 -10.939  -1.710
  542    H    ALA 153           H        ALA 153   6.272  -7.925  -2.897
  543    HA   ALA 153           HA       ALA 153   5.206  -7.573  -0.327
  544   1HB   ALA 153          1HB       ALA 153   3.839  -5.852  -1.279
  545   2HB   ALA 153          2HB       ALA 153   5.417  -5.802  -2.065
  546   3HB   ALA 153          3HB       ALA 153   4.040  -6.521  -2.899
  547    H    LEU 154           H        LEU 154   3.909  -9.176  -3.192
  548    HA   LEU 154           HA       LEU 154   1.290  -9.579  -2.291
  549   1HB   LEU 154          1HB       LEU 154   2.997 -11.235  -4.140
  550   2HB   LEU 154          2HB       LEU 154   1.270 -11.490  -3.896
  551    HG   LEU 154           HG       LEU 154   2.458  -8.934  -4.968
  552   1HD1  LEU 154          1HD1      LEU 154   1.131 -11.137  -6.534
  553   2HD1  LEU 154          2HD1      LEU 154   2.877 -10.913  -6.434
  554   3HD1  LEU 154          3HD1      LEU 154   1.869  -9.662  -7.160
  555   1HD2  LEU 154          1HD2      LEU 154  -0.371  -9.966  -5.068
  556   2HD2  LEU 154          2HD2      LEU 154   0.212  -8.379  -5.571
  557   3HD2  LEU 154          3HD2      LEU 154   0.223  -8.823  -3.864
  558    H    SER 155           H        SER 155   4.262 -11.179  -1.487
  559    HA   SER 155           HA       SER 155   3.131 -13.563  -0.428
  560   1HB   SER 155          1HB       SER 155   5.535 -13.274  -1.114
  561   2HB   SER 155          2HB       SER 155   5.772 -12.300   0.336
  562    HG   SER 155           HG       SER 155   4.873 -14.993   0.285
  563    H    LEU 156           H        LEU 156   3.281 -10.355   0.702
  564    HA   LEU 156           HA       LEU 156   3.047 -11.083   3.509
  565   1HB   LEU 156          1HB       LEU 156   2.884  -8.370   2.206
  566   2HB   LEU 156          2HB       LEU 156   3.022  -8.696   3.933
  567    HG   LEU 156           HG       LEU 156   5.151  -9.489   1.959
  568   1HD1  LEU 156          1HD1      LEU 156   5.355  -7.257   1.642
  569   2HD1  LEU 156          2HD1      LEU 156   6.233  -7.371   3.167
  570   3HD1  LEU 156          3HD1      LEU 156   4.547  -6.853   3.157
  571   1HD2  LEU 156          1HD2      LEU 156   4.765  -9.657   4.856
  572   2HD2  LEU 156          2HD2      LEU 156   6.322  -8.985   4.370
  573   3HD2  LEU 156          3HD2      LEU 156   5.830 -10.579   3.795
  574    H    ASN 157           H        ASN 157   0.986 -11.592   1.274
  575    HA   ASN 157           HA       ASN 157  -1.300 -10.035   1.852
  576   1HB   ASN 157          1HB       ASN 157  -2.420 -11.396   0.367
  577   2HB   ASN 157          2HB       ASN 157  -0.758 -11.694  -0.133
  578   1HD2  ASN 157          1HD2      ASN 157   0.307 -13.534   1.121
  579   2HD2  ASN 157          2HD2      ASN 157  -0.647 -14.961   1.316
  580    H    GLU 158           H        GLU 158   0.119 -12.817   3.372
  581    HA   GLU 158           HA       GLU 158  -2.202 -13.012   5.176
  582   1HB   GLU 158          1HB       GLU 158  -1.604 -15.286   5.616
  583   2HB   GLU 158          2HB       GLU 158  -1.609 -15.068   3.871
  584   1HG   GLU 158          1HG       GLU 158   0.919 -14.655   4.136
  585   2HG   GLU 158          2HG       GLU 158   0.716 -15.406   5.718
  586    H    GLU 159           H        GLU 159   1.224 -12.485   4.949
  587    HA   GLU 159           HA       GLU 159   2.232 -12.948   7.410
  588   1HB   GLU 159          1HB       GLU 159   2.662 -10.733   5.462
  589   2HB   GLU 159          2HB       GLU 159   3.390 -10.585   7.055
  590   1HG   GLU 159          1HG       GLU 159   3.771 -13.070   5.440
  591   2HG   GLU 159          2HG       GLU 159   4.750 -11.636   5.133
  592    H    SER 160           H        SER 160   1.923 -12.295   9.448
  593    HA   SER 160           HA       SER 160  -0.254 -10.464   9.994
  594   1HB   SER 160          1HB       SER 160  -0.126 -11.225  12.256
  595   2HB   SER 160          2HB       SER 160   0.110 -12.644  11.236
  596    HG   SER 160           HG       SER 160   2.458 -12.082  11.522
  597    H    LEU 161           H        LEU 161   0.048  -8.357  10.203
  598    HA   LEU 161           HA       LEU 161   2.710  -7.356  10.914
  599   1HB   LEU 161          1HB       LEU 161   1.984  -6.368   8.924
  600   2HB   LEU 161          2HB       LEU 161   0.343  -6.148   9.529
  601    HG   LEU 161           HG       LEU 161   1.398  -4.467  11.169
  602   1HD1  LEU 161          1HD1      LEU 161   3.425  -3.556   9.476
  603   2HD1  LEU 161          2HD1      LEU 161   3.707  -5.286   9.666
  604   3HD1  LEU 161          3HD1      LEU 161   3.603  -4.248  11.088
  605   1HD2  LEU 161          1HD2      LEU 161   1.243  -2.676   9.504
  606   2HD2  LEU 161          2HD2      LEU 161  -0.077  -3.833   9.342
  607   3HD2  LEU 161          3HD2      LEU 161   1.278  -3.876   8.213
  608    H    GLY 162           H        GLY 162   3.009  -6.973  13.008
  609   1HA   GLY 162          1HA       GLY 162   2.705  -5.993  15.074
  610   2HA   GLY 162          2HA       GLY 162   1.278  -5.193  14.433
  611    H    ASN 163           H        ASN 163  -0.741  -6.174  14.631
  612    HA   ASN 163           HA       ASN 163  -0.817  -8.580  16.327
  613   1HB   ASN 163          1HB       ASN 163  -2.308  -5.988  16.629
  614   2HB   ASN 163          2HB       ASN 163  -2.983  -7.487  17.261
  615   1HD2  ASN 163          1HD2      ASN 163  -1.300  -8.799  18.547
  616   2HD2  ASN 163          2HD2      ASN 163  -0.388  -7.894  19.703
  617    H    LYS 164           H        LYS 164  -1.957  -6.906  13.576
  618    HA   LYS 164           HA       LYS 164  -3.965  -9.013  13.105
  619   1HB   LYS 164          1HB       LYS 164  -3.993  -6.119  12.238
  620   2HB   LYS 164          2HB       LYS 164  -5.109  -7.332  11.623
  621   1HG   LYS 164          1HG       LYS 164  -5.570  -7.710  14.192
  622   2HG   LYS 164          2HG       LYS 164  -4.979  -6.050  14.298
  623   1HD   LYS 164          1HD       LYS 164  -7.063  -6.780  12.278
  624   2HD   LYS 164          2HD       LYS 164  -7.520  -6.492  13.958
  625   1HE   LYS 164          1HE       LYS 164  -6.192  -4.303  13.723
  626   2HE   LYS 164          2HE       LYS 164  -6.288  -4.594  11.987
  627   1HZ   LYS 164          1HZ       LYS 164  -8.590  -4.390  12.004
  628   2HZ   LYS 164          2HZ       LYS 164  -8.087  -3.166  13.058
  629   3HZ   LYS 164          3HZ       LYS 164  -8.711  -4.612  13.676
  630    H    ARG 165           H        ARG 165  -4.413  -9.297  10.694
  631    HA   ARG 165           HA       ARG 165  -1.830  -9.363   9.286
  632   1HB   ARG 165          1HB       ARG 165  -4.280 -11.074   8.829
  633   2HB   ARG 165          2HB       ARG 165  -2.737 -11.234   8.001
  634   1HG   ARG 165          1HG       ARG 165  -1.651 -11.890  10.044
  635   2HG   ARG 165          2HG       ARG 165  -3.127 -11.592  10.963
  636   1HD   ARG 165          1HD       ARG 165  -2.837 -13.631   8.760
  637   2HD   ARG 165          2HD       ARG 165  -2.752 -13.987  10.485
  638    HE   ARG 165           HE       ARG 165  -5.149 -12.721  10.164
  639   1HH1  ARG 165          2HH1      ARG 165  -3.636 -15.526   8.764
  640   2HH1  ARG 165          1HH1      ARG 165  -5.131 -16.356   8.488
  641   1HH2  ARG 165          2HH2      ARG 165  -7.124 -13.804   9.806
  642   2HH2  ARG 165          1HH2      ARG 165  -7.115 -15.376   9.080
  643    H    ILE 166           H        ILE 166  -1.649  -8.605   7.209
  644    HA   ILE 166           HA       ILE 166  -3.974  -7.111   6.185
  645    HB   ILE 166           HB       ILE 166  -2.347  -5.651   5.022
  646   1HG1  ILE 166          1HG1      ILE 166  -0.524  -7.491   5.158
  647   2HG1  ILE 166          2HG1      ILE 166  -0.034  -5.808   5.324
  648   1HG2  ILE 166          1HG2      ILE 166  -1.291  -4.995   7.502
  649   2HG2  ILE 166          2HG2      ILE 166  -2.803  -4.408   6.810
  650   3HG2  ILE 166          3HG2      ILE 166  -2.808  -5.814   7.874
  651   1HD1  ILE 166          1HD1      ILE 166   0.601  -7.868   7.027
  652   2HD1  ILE 166          2HD1      ILE 166   0.746  -6.144   7.374
  653   3HD1  ILE 166          3HD1      ILE 166  -0.698  -7.025   7.870
  654    H    ARG 167           H        ARG 167  -4.112  -6.898   3.834
  655    HA   ARG 167           HA       ARG 167  -3.080  -9.301   2.476
  656   1HB   ARG 167          1HB       ARG 167  -5.541  -9.246   2.767
  657   2HB   ARG 167          2HB       ARG 167  -5.595  -7.744   1.854
  658   1HG   ARG 167          1HG       ARG 167  -6.098  -9.205   0.193
  659   2HG   ARG 167          2HG       ARG 167  -4.338  -9.216   0.053
  660   1HD   ARG 167          1HD       ARG 167  -5.205 -11.482   0.002
  661   2HD   ARG 167          2HD       ARG 167  -4.251 -11.223   1.461
  662    HE   ARG 167           HE       ARG 167  -6.120 -11.666   2.686
  663   1HH1  ARG 167          2HH1      ARG 167  -7.095 -10.736  -0.524
  664   2HH1  ARG 167          1HH1      ARG 167  -8.776 -11.051  -0.246
  665   1HH2  ARG 167          2HH2      ARG 167  -8.330 -12.084   3.064
  666   2HH2  ARG 167          1HH2      ARG 167  -9.477 -11.817   1.796
  667    H    VAL 168           H        VAL 168  -2.185  -9.114   0.448
  668    HA   VAL 168           HA       VAL 168  -1.664  -6.359  -0.463
  669    HB   VAL 168           HB       VAL 168   0.056  -8.800  -0.924
  670   1HG1  VAL 168          1HG1      VAL 168   1.102  -7.599  -2.468
  671   2HG1  VAL 168          2HG1      VAL 168  -0.048  -6.281  -2.226
  672   3HG1  VAL 168          3HG1      VAL 168   1.437  -6.344  -1.275
  673   1HG2  VAL 168          1HG2      VAL 168  -0.015  -6.786   1.231
  674   2HG2  VAL 168          2HG2      VAL 168   0.572  -8.449   1.250
  675   3HG2  VAL 168          3HG2      VAL 168   1.578  -7.167   0.577
  676    H    ASP 169           H        ASP 169  -2.283  -5.796  -2.454
  677    HA   ASP 169           HA       ASP 169  -2.761  -7.854  -4.469
  678   1HB   ASP 169          1HB       ASP 169  -4.908  -7.317  -3.159
  679   2HB   ASP 169          2HB       ASP 169  -4.858  -5.752  -3.966
  680    H    VAL 170           H        VAL 170  -3.083  -6.931  -6.643
  681    HA   VAL 170           HA       VAL 170  -1.203  -4.818  -7.112
  682    HB   VAL 170           HB       VAL 170  -3.021  -6.284  -9.029
  683   1HG1  VAL 170          1HG1      VAL 170  -2.484  -4.217 -10.050
  684   2HG1  VAL 170          2HG1      VAL 170  -0.808  -4.300  -9.504
  685   3HG1  VAL 170          3HG1      VAL 170  -1.389  -5.410 -10.747
  686   1HG2  VAL 170          1HG2      VAL 170  -0.995  -7.372  -7.671
  687   2HG2  VAL 170          2HG2      VAL 170  -1.381  -7.825  -9.331
  688   3HG2  VAL 170          3HG2      VAL 170  -0.086  -6.671  -9.011
  689    H    ALA 171           H        ALA 171  -1.658  -2.730  -6.994
  690    HA   ALA 171           HA       ALA 171  -4.408  -1.809  -7.098
  691   1HB   ALA 171          1HB       ALA 171  -3.047   0.460  -6.772
  692   2HB   ALA 171          2HB       ALA 171  -3.403  -0.636  -5.436
  693   3HB   ALA 171          3HB       ALA 171  -1.820  -0.676  -6.212
  694    H    ASP 172           H        ASP 172  -5.186  -0.225  -8.534
  695    HA   ASP 172           HA       ASP 172  -3.548   0.525 -10.814
  696   1HB   ASP 172          1HB       ASP 172  -4.663  -1.725 -11.305
  697   2HB   ASP 172          2HB       ASP 172  -6.187  -0.841 -11.320
  698    H    GLN 173           H        GLN 173  -3.884   2.613 -11.141
  699    HA   GLN 173           HA       GLN 173  -6.483   3.743 -11.386
  700   1HB   GLN 173          1HB       GLN 173  -6.323   5.335  -9.499
  701   2HB   GLN 173          2HB       GLN 173  -6.461   3.665  -8.966
  702   1HG   GLN 173          1HG       GLN 173  -3.877   3.746  -8.855
  703   2HG   GLN 173          2HG       GLN 173  -4.104   5.494  -8.856
  704   1HE2  GLN 173          1HE2      GLN 173  -5.276   2.571  -7.232
  705   2HE2  GLN 173          2HE2      GLN 173  -5.402   3.283  -5.664
  706    H    ALA 174           H        ALA 174  -6.245   6.276 -11.423
  707    HA   ALA 174           HA       ALA 174  -3.885   6.831 -13.080
  708   1HB   ALA 174          1HB       ALA 174  -5.746   8.953 -13.243
  709   2HB   ALA 174          2HB       ALA 174  -5.329   7.765 -14.478
  710   3HB   ALA 174          3HB       ALA 174  -6.651   7.444 -13.356
  711    H    GLN 175           H        GLN 175  -2.455   8.409 -12.582
  712    HA   GLN 175           HA       GLN 175  -2.804   9.727  -9.985
  713   1HB   GLN 175          1HB       GLN 175  -0.330   9.247 -11.652
  714   2HB   GLN 175          2HB       GLN 175  -0.345  10.140 -10.137
  715   1HG   GLN 175          1HG       GLN 175  -1.058   8.171  -8.938
  716   2HG   GLN 175          2HG       GLN 175  -1.174   7.264 -10.445
  717   1HE2  GLN 175          1HE2      GLN 175   0.931   7.337 -11.755
  718   2HE2  GLN 175          2HE2      GLN 175   2.378   7.042 -10.860
  719    H    ASP 176           H        ASP 176  -3.855  11.606 -10.295
  720    HA   ASP 176           HA       ASP 176  -3.137  13.316 -12.549
  721   1HB   ASP 176          1HB       ASP 176  -5.539  12.886 -11.929
  722   2HB   ASP 176          2HB       ASP 176  -5.255  13.795 -10.447
  723    H    LYS 177           H        LYS 177  -2.247  15.341 -12.355
  724    HA   LYS 177           HA       LYS 177  -0.567  15.795 -10.106
  725   1HB   LYS 177          1HB       LYS 177  -1.245  17.415 -12.551
  726   2HB   LYS 177          2HB       LYS 177  -0.196  18.048 -11.290
  727   1HG   LYS 177          1HG       LYS 177   1.209  15.958 -11.620
  728   2HG   LYS 177          2HG       LYS 177   0.268  15.692 -13.090
  729   1HD   LYS 177          1HD       LYS 177   1.581  18.336 -12.593
  730   2HD   LYS 177          2HD       LYS 177   2.519  16.982 -13.227
  731   1HE   LYS 177          1HE       LYS 177   1.141  16.822 -15.154
  732   2HE   LYS 177          2HE       LYS 177  -0.056  17.920 -14.470
  733   1HZ   LYS 177          1HZ       LYS 177   2.720  18.673 -15.210
  734   2HZ   LYS 177          2HZ       LYS 177   1.528  19.717 -14.620
  735   3HZ   LYS 177          3HZ       LYS 177   1.344  18.997 -16.139
  736    H    ASP 178           H        ASP 178  -3.469  17.444 -11.332
  737    HA   ASP 178           HA       ASP 178  -4.824  19.025 -10.382
  738   1HB   ASP 178          1HB       ASP 178  -5.516  16.931  -9.243
  739   2HB   ASP 178          2HB       ASP 178  -4.379  17.288  -7.945
  740    H    SER 179           H        SER 179  -2.192  19.905 -10.468
  741    HA   SER 179           HA       SER 179  -1.219  20.847  -7.988
  742   1HB   SER 179          1HB       SER 179  -0.730  21.914 -10.779
  743   2HB   SER 179          2HB       SER 179   0.215  22.330  -9.349
  744    HG   SER 179           HG       SER 179  -0.106  19.628  -9.994
  745    H    GLY 180           H        GLY 180  -0.947  23.239  -7.523
  746   1HA   GLY 180          1HA       GLY 180  -2.557  25.258  -8.468
  747   2HA   GLY 180          2HA       GLY 180  -3.548  24.406  -7.293
  748    HA   PRO 181           HA       PRO 181   0.142  26.880  -5.269
  749   1HB   PRO 181          1HB       PRO 181   0.072  29.436  -6.182
  750   2HB   PRO 181          2HB       PRO 181   1.090  28.186  -6.904
  751   1HG   PRO 181          1HG       PRO 181  -1.570  29.218  -7.808
  752   2HG   PRO 181          2HG       PRO 181  -0.129  28.844  -8.771
  753   1HD   PRO 181          1HD       PRO 181  -2.240  27.157  -8.593
  754   2HD   PRO 181          2HD       PRO 181  -0.571  26.582  -8.786
  755    H    SER 182           H        SER 182  -0.081  29.096  -3.991
  756    HA   SER 182           HA       SER 182  -2.747  30.001  -3.491
  757   1HB   SER 182          1HB       SER 182  -3.050  29.132  -1.267
  758   2HB   SER 182          2HB       SER 182  -2.716  27.768  -2.333
  759    HG   SER 182           HG       SER 182  -1.508  27.720  -0.359
  760    H    SER 183           H        SER 183  -2.715  31.315  -1.301
  761    HA   SER 183           HA       SER 183  -0.113  32.656  -1.028
  762   1HB   SER 183          1HB       SER 183  -2.779  33.888  -1.654
  763   2HB   SER 183          2HB       SER 183  -1.564  34.811  -0.769
  764    HG   SER 183           HG       SER 183  -0.423  35.001  -2.534
  765    H    GLY 184           H        GLY 184  -0.187  34.219   0.916
  766   1HA   GLY 184          1HA       GLY 184  -1.158  34.682   3.084
  767   2HA   GLY 184          2HA       GLY 184  -1.815  33.052   3.081
  Start of MODEL   13
    1   1H    GLY  81           H        GLY  81 -19.331  -2.862   4.090
    2   1HA   GLY  81          1HA       GLY  81 -17.514  -1.431   2.328
    3   2HA   GLY  81          2HA       GLY  81 -17.241  -1.816   4.021
    4    H    SER  82           H        SER  82 -17.882  -3.752   1.096
    5    HA   SER  82           HA       SER  82 -15.735  -5.567   1.912
    6   1HB   SER  82          1HB       SER  82 -16.711  -7.188   0.449
    7   2HB   SER  82          2HB       SER  82 -18.041  -6.435   1.328
    8    HG   SER  82           HG       SER  82 -18.816  -5.808  -0.510
    9    H    SER  83           H        SER  83 -14.073  -6.188   0.497
   10    HA   SER  83           HA       SER  83 -13.539  -4.233  -1.639
   11   1HB   SER  83          1HB       SER  83 -11.928  -4.254   0.264
   12   2HB   SER  83          2HB       SER  83 -11.541  -5.930  -0.124
   13    HG   SER  83           HG       SER  83 -10.425  -5.295  -1.815
   14    H    GLY  84           H        GLY  84 -14.351  -5.175  -3.447
   15   1HA   GLY  84          1HA       GLY  84 -13.620  -7.969  -4.003
   16   2HA   GLY  84          2HA       GLY  84 -14.902  -7.069  -4.800
   17    H    SER  85           H        SER  85 -11.640  -8.031  -4.913
   18    HA   SER  85           HA       SER  85 -11.334  -7.048  -7.576
   19   1HB   SER  85          1HB       SER  85 -10.816  -5.052  -5.985
   20   2HB   SER  85          2HB       SER  85  -9.314  -5.917  -5.659
   21    HG   SER  85           HG       SER  85  -9.998  -4.436  -7.808
   22    H    SER  86           H        SER  86  -9.087  -7.544  -8.418
   23    HA   SER  86           HA       SER  86  -7.388  -9.316  -7.008
   24   1HB   SER  86          1HB       SER  86  -9.017 -11.011  -7.202
   25   2HB   SER  86          2HB       SER  86  -9.449 -10.527  -8.842
   26    HG   SER  86           HG       SER  86  -8.096 -12.027  -9.411
   27    H    GLY  87           H        GLY  87  -5.443  -9.171  -7.921
   28   1HA   GLY  87          1HA       GLY  87  -5.313  -8.517 -10.801
   29   2HA   GLY  87          2HA       GLY  87  -4.285  -7.727  -9.615
   30    H    SER  88           H        SER  88  -5.123 -10.969 -10.817
   31    HA   SER  88           HA       SER  88  -2.887 -12.305  -9.809
   32   1HB   SER  88          1HB       SER  88  -3.389 -14.050 -11.436
   33   2HB   SER  88          2HB       SER  88  -4.889 -13.433 -10.745
   34    HG   SER  88           HG       SER  88  -4.390 -13.644 -13.249
   35    H    ARG  89           H        ARG  89  -3.329 -10.464 -12.772
   36    HA   ARG  89           HA       ARG  89  -0.568 -11.035 -13.570
   37   1HB   ARG  89          1HB       ARG  89  -2.411 -11.276 -15.242
   38   2HB   ARG  89          2HB       ARG  89  -2.706  -9.548 -15.102
   39   1HG   ARG  89          1HG       ARG  89  -1.397  -9.731 -17.007
   40   2HG   ARG  89          2HG       ARG  89  -0.240  -9.277 -15.755
   41   1HD   ARG  89          1HD       ARG  89   0.686 -11.400 -15.661
   42   2HD   ARG  89          2HD       ARG  89  -0.743 -12.162 -16.359
   43    HE   ARG  89           HE       ARG  89   0.471 -10.401 -18.219
   44   1HH1  ARG  89          2HH1      ARG  89   0.837 -13.532 -16.743
   45   2HH1  ARG  89          1HH1      ARG  89   1.711 -14.205 -18.079
   46   1HH2  ARG  89          2HH2      ARG  89   1.621 -11.275 -19.985
   47   2HH2  ARG  89          1HH2      ARG  89   2.157 -12.920 -19.922
   48    H    LEU  90           H        LEU  90   0.712  -9.747 -12.330
   49    HA   LEU  90           HA       LEU  90   0.095  -7.073 -11.627
   50   1HB   LEU  90          1HB       LEU  90   2.155  -7.011 -10.581
   51   2HB   LEU  90          2HB       LEU  90   1.742  -8.724 -10.537
   52    HG   LEU  90           HG       LEU  90   3.187  -8.828 -12.715
   53   1HD1  LEU  90          1HD1      LEU  90   4.950  -6.824 -11.606
   54   2HD1  LEU  90          2HD1      LEU  90   3.423  -6.125 -12.145
   55   3HD1  LEU  90          3HD1      LEU  90   4.411  -7.058 -13.269
   56   1HD2  LEU  90          1HD2      LEU  90   5.203  -9.194 -11.303
   57   2HD2  LEU  90          2HD2      LEU  90   3.761 -10.026 -10.720
   58   3HD2  LEU  90          3HD2      LEU  90   4.305  -8.546  -9.930
   59    HA   PRO  91           HA       PRO  91   1.287  -4.782 -15.178
   60   1HB   PRO  91          1HB       PRO  91   2.238  -2.513 -14.031
   61   2HB   PRO  91          2HB       PRO  91   0.518  -2.916 -14.079
   62   1HG   PRO  91          1HG       PRO  91   2.482  -3.261 -11.846
   63   2HG   PRO  91          2HG       PRO  91   0.812  -2.668 -11.786
   64   1HD   PRO  91          1HD       PRO  91   1.485  -5.201 -11.106
   65   2HD   PRO  91          2HD       PRO  91  -0.077  -4.794 -11.845
   66    H    LYS  92           H        LYS  92   2.978  -5.303 -16.407
   67    HA   LYS  92           HA       LYS  92   5.619  -5.628 -15.274
   68   1HB   LYS  92          1HB       LYS  92   4.386  -6.122 -17.961
   69   2HB   LYS  92          2HB       LYS  92   6.136  -6.074 -17.800
   70   1HG   LYS  92          1HG       LYS  92   4.560  -7.807 -15.961
   71   2HG   LYS  92          2HG       LYS  92   4.838  -8.332 -17.623
   72   1HD   LYS  92          1HD       LYS  92   7.258  -8.057 -17.286
   73   2HD   LYS  92          2HD       LYS  92   6.961  -7.574 -15.615
   74   1HE   LYS  92          1HE       LYS  92   6.047 -10.210 -16.743
   75   2HE   LYS  92          2HE       LYS  92   7.627  -9.990 -15.991
   76   1HZ   LYS  92          1HZ       LYS  92   6.705  -9.679 -13.931
   77   2HZ   LYS  92          2HZ       LYS  92   5.620 -10.798 -14.586
   78   3HZ   LYS  92          3HZ       LYS  92   5.214  -9.157 -14.535
   79    H    SER  93           H        SER  93   4.626  -2.978 -15.122
   80    HA   SER  93           HA       SER  93   6.811  -1.592 -16.385
   81   1HB   SER  93          1HB       SER  93   5.443   0.025 -17.608
   82   2HB   SER  93          2HB       SER  93   5.129  -1.607 -18.198
   83    HG   SER  93           HG       SER  93   3.189  -0.468 -17.871
   84    HA   PRO  94           HA       PRO  94   6.204   0.409 -12.447
   85   1HB   PRO  94          1HB       PRO  94   8.401   1.997 -12.613
   86   2HB   PRO  94          2HB       PRO  94   8.485   0.279 -12.204
   87   1HG   PRO  94          1HG       PRO  94   8.975   1.627 -14.832
   88   2HG   PRO  94          2HG       PRO  94   9.894   0.325 -14.054
   89   1HD   PRO  94          1HD       PRO  94   8.108  -0.136 -16.036
   90   2HD   PRO  94          2HD       PRO  94   8.405  -1.300 -14.729
   91    HA   PRO  95           HA       PRO  95   7.177   2.304 -11.075
   92   1HB   PRO  95          1HB       PRO  95   5.506   3.675  -9.433
   93   2HB   PRO  95          2HB       PRO  95   6.853   4.437 -10.287
   94   1HG   PRO  95          1HG       PRO  95   3.944   4.396 -10.991
   95   2HG   PRO  95          2HG       PRO  95   5.092   5.746 -11.057
   96   1HD   PRO  95          1HD       PRO  95   4.368   4.341 -13.256
   97   2HD   PRO  95          2HD       PRO  95   5.982   5.055 -13.068
   98    H    TYR  96           H        TYR  96   6.587   0.940  -9.343
   99    HA   TYR  96           HA       TYR  96   4.176  -0.629  -9.867
  100   1HB   TYR  96          1HB       TYR  96   6.457  -1.259  -7.986
  101   2HB   TYR  96          2HB       TYR  96   5.192  -2.360  -8.519
  102    HD1  TYR  96           1HD      TYR  96   5.127  -1.765 -11.423
  103    HD2  TYR  96           2HD      TYR  96   8.422  -2.245  -8.775
  104    HE1  TYR  96           1HE      TYR  96   6.534  -2.472 -13.312
  105    HE2  TYR  96           2HE      TYR  96   9.839  -2.952 -10.657
  106    HH   TYR  96           HH       TYR  96   9.629  -2.423 -13.419
  107    H    THR  97           H        THR  97   2.434  -0.509  -8.618
  108    HA   THR  97           HA       THR  97   2.696   0.764  -5.971
  109    HB   THR  97           HB       THR  97   0.171   0.812  -7.615
  110    HG1  THR  97           1HG      THR  97   2.273   1.927  -8.460
  111   1HG2  THR  97          1HG2      THR  97  -0.370   2.720  -6.180
  112   2HG2  THR  97          2HG2      THR  97   1.181   2.550  -5.359
  113   3HG2  THR  97          3HG2      THR  97  -0.036   1.281  -5.218
  114    H    ALA  98           H        ALA  98   2.040  -0.381  -4.266
  115    HA   ALA  98           HA       ALA  98   0.574  -2.882  -4.765
  116   1HB   ALA  98          1HB       ALA  98   2.886  -2.296  -3.220
  117   2HB   ALA  98          2HB       ALA  98   1.607  -2.828  -2.128
  118   3HB   ALA  98          3HB       ALA  98   2.096  -3.852  -3.479
  119    H    PHE  99           H        PHE  99  -1.282  -3.362  -3.662
  120    HA   PHE  99           HA       PHE  99  -2.460  -1.151  -2.123
  121   1HB   PHE  99          1HB       PHE  99  -3.890  -1.544  -3.925
  122   2HB   PHE  99          2HB       PHE  99  -3.639  -3.286  -3.870
  123    HD1  PHE  99           1HD      PHE  99  -4.599  -4.551  -1.868
  124    HD2  PHE  99           2HD      PHE  99  -5.742  -0.585  -2.908
  125    HE1  PHE  99           1HE      PHE  99  -6.668  -4.808  -0.561
  126    HE2  PHE  99           2HE      PHE  99  -7.812  -0.835  -1.602
  127    HZ   PHE  99           HZ       PHE  99  -8.277  -2.948  -0.426
  128    H    LEU 100           H        LEU 100  -2.874  -1.408  -0.026
  129    HA   LEU 100           HA       LEU 100  -2.677  -4.121   1.100
  130   1HB   LEU 100          1HB       LEU 100  -2.174  -1.465   2.433
  131   2HB   LEU 100          2HB       LEU 100  -2.031  -3.044   3.201
  132    HG   LEU 100           HG       LEU 100  -0.359  -2.361   0.811
  133   1HD1  LEU 100          1HD1      LEU 100   0.257  -0.555   2.108
  134   2HD1  LEU 100          2HD1      LEU 100   1.398  -1.790   2.638
  135   3HD1  LEU 100          3HD1      LEU 100  -0.015  -1.414   3.624
  136   1HD2  LEU 100          1HD2      LEU 100   0.382  -4.037   3.181
  137   2HD2  LEU 100          2HD2      LEU 100   1.010  -4.094   1.534
  138   3HD2  LEU 100          3HD2      LEU 100  -0.612  -4.694   1.881
  139    H    GLY 101           H        GLY 101  -4.089  -4.694   2.834
  140   1HA   GLY 101          1HA       GLY 101  -6.427  -2.962   3.217
  141   2HA   GLY 101          2HA       GLY 101  -6.685  -4.593   2.618
  142    H    ASN 102           H        ASN 102  -7.866  -3.729   4.957
  143    HA   ASN 102           HA       ASN 102  -8.148  -4.238   7.159
  144   1HB   ASN 102          1HB       ASN 102  -7.886  -6.550   5.911
  145   2HB   ASN 102          2HB       ASN 102  -6.396  -6.641   6.846
  146   1HD2  ASN 102          1HD2      ASN 102  -6.484  -7.019   9.006
  147   2HD2  ASN 102          2HD2      ASN 102  -7.946  -7.369   9.859
  148    H    LEU 103           H        LEU 103  -6.337  -2.334   7.005
  149    HA   LEU 103           HA       LEU 103  -3.873  -3.113   8.320
  150   1HB   LEU 103          1HB       LEU 103  -4.963  -0.455   7.423
  151   2HB   LEU 103          2HB       LEU 103  -3.421  -0.640   8.257
  152    HG   LEU 103           HG       LEU 103  -4.001  -2.049   5.667
  153   1HD1  LEU 103          1HD1      LEU 103  -3.268   0.790   6.147
  154   2HD1  LEU 103          2HD1      LEU 103  -4.252   0.074   4.871
  155   3HD1  LEU 103          3HD1      LEU 103  -2.495  -0.062   4.811
  156   1HD2  LEU 103          1HD2      LEU 103  -1.941  -2.837   5.905
  157   2HD2  LEU 103          2HD2      LEU 103  -1.886  -2.115   7.513
  158   3HD2  LEU 103          3HD2      LEU 103  -1.298  -1.208   6.118
  159    HA   PRO 104           HA       PRO 104  -5.262  -2.451  12.442
  160   1HB   PRO 104          1HB       PRO 104  -2.881  -1.899  13.625
  161   2HB   PRO 104          2HB       PRO 104  -3.342  -3.525  13.104
  162   1HG   PRO 104          1HG       PRO 104  -1.592  -1.521  11.731
  163   2HG   PRO 104          2HG       PRO 104  -1.356  -3.268  11.922
  164   1HD   PRO 104          1HD       PRO 104  -2.292  -2.166   9.633
  165   2HD   PRO 104          2HD       PRO 104  -2.787  -3.778  10.188
  166    H    TYR 105           H        TYR 105  -5.447  -0.823  14.089
  167    HA   TYR 105           HA       TYR 105  -5.667   1.815  13.023
  168   1HB   TYR 105          1HB       TYR 105  -7.318   1.316  14.594
  169   2HB   TYR 105          2HB       TYR 105  -6.175   0.569  15.706
  170    HD1  TYR 105           1HD      TYR 105  -4.629   2.027  17.032
  171    HD2  TYR 105           2HD      TYR 105  -7.831   3.625  14.730
  172    HE1  TYR 105           1HE      TYR 105  -4.484   4.129  18.301
  173    HE2  TYR 105           2HE      TYR 105  -7.694   5.732  15.992
  174    HH   TYR 105           HH       TYR 105  -6.888   6.535  18.150
  175    H    ASP 106           H        ASP 106  -3.143   0.091  14.477
  176    HA   ASP 106           HA       ASP 106  -1.759   2.563  15.269
  177   1HB   ASP 106          1HB       ASP 106  -0.262   1.142  16.575
  178   2HB   ASP 106          2HB       ASP 106  -1.939   0.838  17.020
  179    H    VAL 107           H        VAL 107  -2.072   1.723  12.514
  180    HA   VAL 107           HA       VAL 107   0.510   0.686  11.699
  181    HB   VAL 107           HB       VAL 107  -1.554   0.043  10.488
  182   1HG1  VAL 107          1HG1      VAL 107  -3.003   1.511   9.623
  183   2HG1  VAL 107          2HG1      VAL 107  -2.191   2.708  10.635
  184   3HG1  VAL 107          3HG1      VAL 107  -1.720   2.514   8.946
  185   1HG2  VAL 107          1HG2      VAL 107   0.334  -0.332   9.211
  186   2HG2  VAL 107          2HG2      VAL 107  -0.614   0.713   8.153
  187   3HG2  VAL 107          3HG2      VAL 107   0.721   1.385   9.089
  188    H    THR 108           H        THR 108   2.201   2.011  11.711
  189    HA   THR 108           HA       THR 108   1.809   4.797  10.830
  190    HB   THR 108           HB       THR 108   3.635   5.486  12.208
  191    HG1  THR 108           1HG      THR 108   5.086   3.835  12.109
  192   1HG2  THR 108          1HG2      THR 108   1.721   3.638  13.618
  193   2HG2  THR 108          2HG2      THR 108   1.650   5.396  13.485
  194   3HG2  THR 108          3HG2      THR 108   2.885   4.636  14.489
  195    H    GLU 109           H        GLU 109   3.813   5.782   9.857
  196    HA   GLU 109           HA       GLU 109   4.560   4.420   7.553
  197   1HB   GLU 109          1HB       GLU 109   5.593   6.832   8.976
  198   2HB   GLU 109          2HB       GLU 109   6.552   6.160   7.665
  199   1HG   GLU 109          1HG       GLU 109   5.304   7.659   6.504
  200   2HG   GLU 109          2HG       GLU 109   4.257   6.246   6.386
  201    H    GLU 110           H        GLU 110   6.140   4.603  10.692
  202    HA   GLU 110           HA       GLU 110   8.583   3.410   9.959
  203   1HB   GLU 110          1HB       GLU 110   7.110   3.718  12.555
  204   2HB   GLU 110          2HB       GLU 110   8.577   2.752  12.479
  205   1HG   GLU 110          1HG       GLU 110   8.612   5.510  11.365
  206   2HG   GLU 110          2HG       GLU 110   8.658   5.288  13.113
  207    H    SER 111           H        SER 111   5.464   2.076  10.819
  208    HA   SER 111           HA       SER 111   6.359  -0.605  11.184
  209   1HB   SER 111          1HB       SER 111   4.122   0.571  11.923
  210   2HB   SER 111          2HB       SER 111   3.555   0.028  10.344
  211    HG   SER 111           HG       SER 111   3.557  -1.974  11.025
  212    H    ILE 112           H        ILE 112   5.098   1.231   8.455
  213    HA   ILE 112           HA       ILE 112   4.800  -0.953   6.682
  214    HB   ILE 112           HB       ILE 112   5.337   1.931   5.966
  215   1HG1  ILE 112          1HG1      ILE 112   3.380   1.547   7.516
  216   2HG1  ILE 112          2HG1      ILE 112   2.972   2.286   5.971
  217   1HG2  ILE 112          1HG2      ILE 112   5.597   0.770   3.989
  218   2HG2  ILE 112          2HG2      ILE 112   4.412  -0.458   4.433
  219   3HG2  ILE 112          3HG2      ILE 112   3.875   1.153   3.957
  220   1HD1  ILE 112          1HD1      ILE 112   2.144   0.188   5.138
  221   2HD1  ILE 112          2HD1      ILE 112   2.664  -0.637   6.608
  222   3HD1  ILE 112          3HD1      ILE 112   1.371   0.559   6.679
  223    H    LYS 113           H        LYS 113   7.445   1.343   7.235
  224    HA   LYS 113           HA       LYS 113   9.141   0.502   5.181
  225   1HB   LYS 113          1HB       LYS 113   9.797   1.653   7.897
  226   2HB   LYS 113          2HB       LYS 113  10.973   1.449   6.605
  227   1HG   LYS 113          1HG       LYS 113   9.459   2.899   5.186
  228   2HG   LYS 113          2HG       LYS 113   8.590   3.274   6.676
  229   1HD   LYS 113          1HD       LYS 113  10.427   4.370   7.611
  230   2HD   LYS 113          2HD       LYS 113  11.565   3.609   6.497
  231   1HE   LYS 113          1HE       LYS 113  10.650   4.911   4.653
  232   2HE   LYS 113          2HE       LYS 113   9.470   5.643   5.739
  233   1HZ   LYS 113          1HZ       LYS 113  12.022   6.548   5.181
  234   2HZ   LYS 113          2HZ       LYS 113  12.084   5.969   6.769
  235   3HZ   LYS 113          3HZ       LYS 113  10.953   7.153   6.344
  236    H    GLU 114           H        GLU 114   8.925  -0.599   8.552
  237    HA   GLU 114           HA       GLU 114  10.997  -2.538   8.282
  238   1HB   GLU 114          1HB       GLU 114  10.387  -3.265  10.482
  239   2HB   GLU 114          2HB       GLU 114  10.282  -1.510  10.447
  240   1HG   GLU 114          1HG       GLU 114   7.897  -1.588  10.309
  241   2HG   GLU 114          2HG       GLU 114   7.919  -3.339  10.113
  242    H    PHE 115           H        PHE 115   7.490  -2.604   7.999
  243    HA   PHE 115           HA       PHE 115   7.151  -5.392   7.911
  244   1HB   PHE 115          1HB       PHE 115   5.305  -3.756   8.213
  245   2HB   PHE 115          2HB       PHE 115   5.480  -3.285   6.526
  246    HD1  PHE 115           1HD      PHE 115   3.988  -4.198   5.054
  247    HD2  PHE 115           2HD      PHE 115   5.085  -6.422   8.513
  248    HE1  PHE 115           1HE      PHE 115   2.433  -5.986   4.393
  249    HE2  PHE 115           2HE      PHE 115   3.532  -8.214   7.857
  250    HZ   PHE 115           HZ       PHE 115   2.204  -7.998   5.794
  251    H    PHE 116           H        PHE 116   8.088  -3.065   5.477
  252    HA   PHE 116           HA       PHE 116   8.020  -5.129   3.401
  253   1HB   PHE 116          1HB       PHE 116   8.243  -2.132   3.339
  254   2HB   PHE 116          2HB       PHE 116   8.687  -3.098   1.935
  255    HD1  PHE 116           1HD      PHE 116   6.133  -1.260   3.329
  256    HD2  PHE 116           2HD      PHE 116   6.824  -4.986   1.392
  257    HE1  PHE 116           1HE      PHE 116   3.771  -1.338   2.643
  258    HE2  PHE 116           2HE      PHE 116   4.464  -5.069   0.702
  259    HZ   PHE 116           HZ       PHE 116   2.934  -3.244   1.326
  260    H    ARG 117           H        ARG 117  10.034  -4.710   5.692
  261    HA   ARG 117           HA       ARG 117  12.500  -3.884   4.835
  262   1HB   ARG 117          1HB       ARG 117  12.211  -4.570   7.105
  263   2HB   ARG 117          2HB       ARG 117  11.762  -6.200   6.621
  264   1HG   ARG 117          1HG       ARG 117  14.164  -6.218   5.574
  265   2HG   ARG 117          2HG       ARG 117  14.448  -4.929   6.746
  266   1HD   ARG 117          1HD       ARG 117  13.713  -6.396   8.551
  267   2HD   ARG 117          2HD       ARG 117  13.388  -7.680   7.386
  268    HE   ARG 117           HE       ARG 117  15.602  -8.201   7.452
  269   1HH1  ARG 117          2HH1      ARG 117  15.220  -4.898   8.483
  270   2HH1  ARG 117          1HH1      ARG 117  16.896  -4.688   8.869
  271   1HH2  ARG 117          2HH2      ARG 117  17.811  -7.937   7.958
  272   2HH2  ARG 117          1HH2      ARG 117  18.369  -6.417   8.570
  273    H    GLY 118           H        GLY 118  14.201  -4.748   3.689
  274   1HA   GLY 118          1HA       GLY 118  15.357  -6.341   2.424
  275   2HA   GLY 118          2HA       GLY 118  13.981  -7.424   2.572
  276    H    LEU 119           H        LEU 119  13.217  -4.236   1.618
  277    HA   LEU 119           HA       LEU 119  13.245  -4.974  -1.223
  278   1HB   LEU 119          1HB       LEU 119  10.897  -3.657   0.122
  279   2HB   LEU 119          2HB       LEU 119  11.003  -4.211  -1.547
  280    HG   LEU 119           HG       LEU 119  11.018  -6.017   0.870
  281   1HD1  LEU 119          1HD1      LEU 119   8.739  -6.611   0.168
  282   2HD1  LEU 119          2HD1      LEU 119   8.797  -5.341  -1.054
  283   3HD1  LEU 119          3HD1      LEU 119   8.869  -4.921   0.658
  284   1HD2  LEU 119          1HD2      LEU 119  10.332  -7.036  -1.801
  285   2HD2  LEU 119          2HD2      LEU 119  11.301  -7.763  -0.519
  286   3HD2  LEU 119          3HD2      LEU 119  12.015  -6.555  -1.588
  287    H    ASN 120           H        ASN 120  12.322  -2.869  -2.460
  288    HA   ASN 120           HA       ASN 120  13.898  -0.603  -1.428
  289   1HB   ASN 120          1HB       ASN 120  13.401  -1.481  -4.277
  290   2HB   ASN 120          2HB       ASN 120  14.135   0.061  -3.847
  291   1HD2  ASN 120          1HD2      ASN 120  16.135   0.004  -2.643
  292   2HD2  ASN 120          2HD2      ASN 120  17.223  -1.319  -2.869
  293    H    ILE 121           H        ILE 121  12.473   0.762  -0.533
  294    HA   ILE 121           HA       ILE 121   9.939   1.285  -1.915
  295    HB   ILE 121           HB       ILE 121  10.145   0.733   0.626
  296   1HG1  ILE 121          1HG1      ILE 121   8.504   3.165  -0.048
  297   2HG1  ILE 121          2HG1      ILE 121   8.138   1.594  -0.753
  298   1HG2  ILE 121          1HG2      ILE 121  10.503   3.704   0.825
  299   2HG2  ILE 121          2HG2      ILE 121  10.615   2.487   2.096
  300   3HG2  ILE 121          3HG2      ILE 121  11.880   2.603   0.872
  301   1HD1  ILE 121          1HD1      ILE 121   8.257   2.162   2.198
  302   2HD1  ILE 121          2HD1      ILE 121   6.782   2.109   1.232
  303   3HD1  ILE 121          3HD1      ILE 121   7.760   0.655   1.428
  304    H    SER 122           H        SER 122   9.368   3.288  -2.647
  305    HA   SER 122           HA       SER 122  11.531   5.272  -2.753
  306   1HB   SER 122          1HB       SER 122  10.428   4.318  -4.877
  307   2HB   SER 122          2HB       SER 122   9.040   5.319  -4.449
  308    HG   SER 122           HG       SER 122  10.382   7.136  -4.558
  309    H    ALA 123           H        ALA 123   8.237   4.770  -1.731
  310    HA   ALA 123           HA       ALA 123   8.291   6.972   0.043
  311   1HB   ALA 123          1HB       ALA 123   8.016   8.335  -1.912
  312   2HB   ALA 123          2HB       ALA 123   6.671   7.340  -2.472
  313   3HB   ALA 123          3HB       ALA 123   6.495   8.322  -1.018
  314    H    VAL 124           H        VAL 124   6.349   7.151   1.314
  315    HA   VAL 124           HA       VAL 124   4.541   4.840   1.029
  316    HB   VAL 124           HB       VAL 124   5.548   6.010   3.626
  317   1HG1  VAL 124          1HG1      VAL 124   3.164   4.799   3.233
  318   2HG1  VAL 124          2HG1      VAL 124   4.185   3.403   3.584
  319   3HG1  VAL 124          3HG1      VAL 124   4.071   4.728   4.743
  320   1HG2  VAL 124          1HG2      VAL 124   6.102   3.217   2.754
  321   2HG2  VAL 124          2HG2      VAL 124   7.074   4.525   2.081
  322   3HG2  VAL 124          3HG2      VAL 124   7.027   4.268   3.825
  323    H    ARG 125           H        ARG 125   2.435   5.302   0.990
  324    HA   ARG 125           HA       ARG 125   1.586   7.979   1.884
  325   1HB   ARG 125          1HB       ARG 125   0.714   6.343  -0.487
  326   2HB   ARG 125          2HB       ARG 125  -0.284   7.640   0.156
  327   1HG   ARG 125          1HG       ARG 125   2.567   8.053  -0.691
  328   2HG   ARG 125          2HG       ARG 125   1.201   8.228  -1.794
  329   1HD   ARG 125          1HD       ARG 125   1.114   9.672   0.805
  330   2HD   ARG 125          2HD       ARG 125   2.183  10.286  -0.455
  331    HE   ARG 125           HE       ARG 125  -0.246   9.887  -1.678
  332   1HH1  ARG 125          2HH1      ARG 125   0.948  11.766   0.998
  333   2HH1  ARG 125          1HH1      ARG 125  -0.221  13.029   0.802
  334   1HH2  ARG 125          2HH2      ARG 125  -1.790  11.544  -1.948
  335   2HH2  ARG 125          1HH2      ARG 125  -1.778  12.902  -0.874
  336    H    LEU 126           H        LEU 126   0.238   7.964   3.549
  337    HA   LEU 126           HA       LEU 126  -1.448   5.584   3.973
  338   1HB   LEU 126          1HB       LEU 126   0.067   7.298   5.903
  339   2HB   LEU 126          2HB       LEU 126  -1.364   6.415   6.430
  340    HG   LEU 126           HG       LEU 126   0.615   5.171   7.009
  341   1HD1  LEU 126          1HD1      LEU 126  -1.537   4.165   5.640
  342   2HD1  LEU 126          2HD1      LEU 126  -0.322   3.213   6.493
  343   3HD1  LEU 126          3HD1      LEU 126  -0.165   3.493   4.759
  344   1HD2  LEU 126          1HD2      LEU 126   2.100   6.149   5.297
  345   2HD2  LEU 126          2HD2      LEU 126   1.291   5.174   4.069
  346   3HD2  LEU 126          3HD2      LEU 126   2.200   4.389   5.362
  347    HA   PRO 127           HA       PRO 127  -4.346   9.073   3.288
  348   1HB   PRO 127          1HB       PRO 127  -6.259   7.525   2.141
  349   2HB   PRO 127          2HB       PRO 127  -4.895   8.194   1.237
  350   1HG   PRO 127          1HG       PRO 127  -5.254   5.445   2.365
  351   2HG   PRO 127          2HG       PRO 127  -4.609   5.931   0.786
  352   1HD   PRO 127          1HD       PRO 127  -3.013   5.221   2.856
  353   2HD   PRO 127          2HD       PRO 127  -2.530   6.430   1.648
  354    H    ARG 128           H        ARG 128  -5.926   9.697   4.654
  355    HA   ARG 128           HA       ARG 128  -7.099   7.650   6.419
  356   1HB   ARG 128          1HB       ARG 128  -6.308  10.491   7.078
  357   2HB   ARG 128          2HB       ARG 128  -7.232   9.449   8.151
  358   1HG   ARG 128          1HG       ARG 128  -5.296   7.829   8.033
  359   2HG   ARG 128          2HG       ARG 128  -4.388   9.124   7.251
  360   1HD   ARG 128          1HD       ARG 128  -4.785  10.564   9.194
  361   2HD   ARG 128          2HD       ARG 128  -5.677   9.259   9.974
  362    HE   ARG 128           HE       ARG 128  -3.137   8.305   9.303
  363   1HH1  ARG 128          2HH1      ARG 128  -4.615  10.622  11.440
  364   2HH1  ARG 128          1HH1      ARG 128  -3.374  10.500  12.643
  365   1HH2  ARG 128          2HH2      ARG 128  -1.497   8.136  10.879
  366   2HH2  ARG 128          1HH2      ARG 128  -1.600   9.086  12.322
  367    H    GLU 129           H        GLU 129  -9.230   8.205   7.303
  368    HA   GLU 129           HA       GLU 129 -11.122   8.736   5.395
  369   1HB   GLU 129          1HB       GLU 129 -11.221   9.092   8.385
  370   2HB   GLU 129          2HB       GLU 129 -12.633   9.340   7.367
  371   1HG   GLU 129          1HG       GLU 129 -12.186   6.979   6.492
  372   2HG   GLU 129          2HG       GLU 129 -11.121   6.809   7.886
  373    HA   PRO 130           HA       PRO 130 -10.965  13.067   4.612
  374   1HB   PRO 130          1HB       PRO 130 -13.462  13.396   3.597
  375   2HB   PRO 130          2HB       PRO 130 -12.158  12.608   2.702
  376   1HG   PRO 130          1HG       PRO 130 -14.409  11.378   4.246
  377   2HG   PRO 130          2HG       PRO 130 -13.756  10.919   2.663
  378   1HD   PRO 130          1HD       PRO 130 -13.122   9.597   4.940
  379   2HD   PRO 130          2HD       PRO 130 -11.985   9.768   3.587
  380    H    SER 131           H        SER 131 -14.063  11.971   6.013
  381    HA   SER 131           HA       SER 131 -14.718  14.448   7.184
  382   1HB   SER 131          1HB       SER 131 -15.637  11.625   7.717
  383   2HB   SER 131          2HB       SER 131 -16.265  12.998   8.628
  384    HG   SER 131           HG       SER 131 -16.840  12.184   6.093
  385    H    ASN 132           H        ASN 132 -13.321  11.499   8.611
  386    HA   ASN 132           HA       ASN 132 -12.465  13.121  10.915
  387   1HB   ASN 132          1HB       ASN 132 -14.034  11.048  11.177
  388   2HB   ASN 132          2HB       ASN 132 -12.551  10.122  10.961
  389   1HD2  ASN 132          1HD2      ASN 132 -13.171   9.409  13.154
  390   2HD2  ASN 132          2HD2      ASN 132 -12.611  10.341  14.497
  391    HA   PRO 133           HA       PRO 133  -8.491  12.358   8.860
  392   1HB   PRO 133          1HB       PRO 133  -7.220  14.407  10.106
  393   2HB   PRO 133          2HB       PRO 133  -8.238  14.634   8.679
  394   1HG   PRO 133          1HG       PRO 133  -8.899  15.069  11.566
  395   2HG   PRO 133          2HG       PRO 133  -9.292  16.080  10.164
  396   1HD   PRO 133          1HD       PRO 133 -11.085  14.394  11.293
  397   2HD   PRO 133          2HD       PRO 133 -11.082  14.761   9.556
  398    H    GLU 134           H        GLU 134  -9.564  12.078  12.044
  399    HA   GLU 134           HA       GLU 134  -7.003  11.512  13.246
  400   1HB   GLU 134          1HB       GLU 134  -9.788  11.006  14.311
  401   2HB   GLU 134          2HB       GLU 134  -8.297  10.938  15.240
  402   1HG   GLU 134          1HG       GLU 134  -7.957  13.365  14.627
  403   2HG   GLU 134          2HG       GLU 134  -9.616  13.348  14.032
  404    H    ARG 135           H        ARG 135  -9.828   9.641  12.199
  405    HA   ARG 135           HA       ARG 135  -8.585   7.129  12.877
  406   1HB   ARG 135          1HB       ARG 135 -11.179   7.916  11.581
  407   2HB   ARG 135          2HB       ARG 135 -10.640   6.242  11.569
  408   1HG   ARG 135          1HG       ARG 135 -10.622   6.186  13.980
  409   2HG   ARG 135          2HG       ARG 135 -11.033   7.901  14.050
  410   1HD   ARG 135          1HD       ARG 135 -13.103   6.964  14.348
  411   2HD   ARG 135          2HD       ARG 135 -13.080   7.142  12.594
  412    HE   ARG 135           HE       ARG 135 -12.087   4.603  13.467
  413   1HH1  ARG 135          2HH1      ARG 135 -14.965   6.428  12.754
  414   2HH1  ARG 135          1HH1      ARG 135 -15.921   5.028  12.396
  415   1HH2  ARG 135          2HH2      ARG 135 -13.336   2.752  12.999
  416   2HH2  ARG 135          1HH2      ARG 135 -14.994   2.938  12.536
  417    H    LEU 136           H        LEU 136  -8.451   5.378  11.196
  418    HA   LEU 136           HA       LEU 136  -7.140   6.465   8.808
  419   1HB   LEU 136          1HB       LEU 136  -6.998   3.708  10.019
  420   2HB   LEU 136          2HB       LEU 136  -6.090   4.261   8.613
  421    HG   LEU 136           HG       LEU 136  -5.793   5.429  11.377
  422   1HD1  LEU 136          1HD1      LEU 136  -3.917   3.510  10.023
  423   2HD1  LEU 136          2HD1      LEU 136  -5.148   2.998  11.177
  424   3HD1  LEU 136          3HD1      LEU 136  -3.867   4.098  11.685
  425   1HD2  LEU 136          1HD2      LEU 136  -5.044   7.026   9.857
  426   2HD2  LEU 136          2HD2      LEU 136  -4.393   5.813   8.754
  427   3HD2  LEU 136          3HD2      LEU 136  -3.577   6.144  10.283
  428    H    LYS 137           H        LYS 137  -7.669   5.792   6.749
  429    HA   LYS 137           HA       LYS 137 -10.343   5.199   6.208
  430   1HB   LYS 137          1HB       LYS 137  -7.831   5.281   4.619
  431   2HB   LYS 137          2HB       LYS 137  -9.205   4.448   3.905
  432   1HG   LYS 137          1HG       LYS 137 -10.423   6.359   3.666
  433   2HG   LYS 137          2HG       LYS 137  -9.653   7.154   5.041
  434   1HD   LYS 137          1HD       LYS 137  -7.718   7.664   3.790
  435   2HD   LYS 137          2HD       LYS 137  -8.170   6.555   2.493
  436   1HE   LYS 137          1HE       LYS 137  -9.828   8.957   3.217
  437   2HE   LYS 137          2HE       LYS 137  -8.502   9.041   2.058
  438   1HZ   LYS 137          1HZ       LYS 137 -10.400   8.670   0.780
  439   2HZ   LYS 137          2HZ       LYS 137 -11.027   7.519   1.848
  440   3HZ   LYS 137          3HZ       LYS 137  -9.685   7.141   0.890
  441    H    GLY 138           H        GLY 138  -7.546   3.057   5.605
  442   1HA   GLY 138          1HA       GLY 138  -7.969   0.794   6.805
  443   2HA   GLY 138          2HA       GLY 138  -9.378   0.764   5.755
  444    H    PHE 139           H        PHE 139  -7.112   2.335   4.020
  445    HA   PHE 139           HA       PHE 139  -5.979  -0.142   2.903
  446   1HB   PHE 139          1HB       PHE 139  -6.108   1.349   0.687
  447   2HB   PHE 139          2HB       PHE 139  -7.429   0.301   1.194
  448    HD1  PHE 139           1HD      PHE 139  -9.415   1.261   2.296
  449    HD2  PHE 139           2HD      PHE 139  -6.333   3.711   0.679
  450    HE1  PHE 139           1HE      PHE 139 -10.933   3.197   2.347
  451    HE2  PHE 139           2HE      PHE 139  -7.845   5.651   0.729
  452    HZ   PHE 139           HZ       PHE 139 -10.148   5.396   1.564
  453    H    GLY 140           H        GLY 140  -3.883  -0.036   2.118
  454   1HA   GLY 140          1HA       GLY 140  -2.471   2.516   2.592
  455   2HA   GLY 140          2HA       GLY 140  -1.804   0.976   3.115
  456    H    TYR 141           H        TYR 141  -0.845   3.073   1.194
  457    HA   TYR 141           HA       TYR 141  -0.351   1.250  -1.062
  458   1HB   TYR 141          1HB       TYR 141  -0.648   4.242  -1.344
  459   2HB   TYR 141          2HB       TYR 141  -0.493   3.055  -2.635
  460    HD1  TYR 141           1HD      TYR 141  -2.381   1.368  -2.936
  461    HD2  TYR 141           2HD      TYR 141  -2.760   4.860  -0.535
  462    HE1  TYR 141           1HE      TYR 141  -4.830   1.186  -3.069
  463    HE2  TYR 141           2HE      TYR 141  -5.210   4.687  -0.660
  464    HH   TYR 141           HH       TYR 141  -6.786   1.914  -2.111
  465    H    ALA 142           H        ALA 142   1.715   1.190  -1.846
  466    HA   ALA 142           HA       ALA 142   3.683   3.045  -0.708
  467   1HB   ALA 142          1HB       ALA 142   4.453   0.179  -0.894
  468   2HB   ALA 142          2HB       ALA 142   5.026   1.437   0.203
  469   3HB   ALA 142          3HB       ALA 142   3.449   0.691   0.463
  470    H    GLU 143           H        GLU 143   5.364   3.564  -2.046
  471    HA   GLU 143           HA       GLU 143   5.101   2.685  -4.815
  472   1HB   GLU 143          1HB       GLU 143   6.321   5.024  -3.440
  473   2HB   GLU 143          2HB       GLU 143   7.030   4.524  -4.969
  474   1HG   GLU 143          1HG       GLU 143   4.082   4.959  -4.719
  475   2HG   GLU 143          2HG       GLU 143   5.182   6.312  -4.973
  476    H    PHE 144           H        PHE 144   6.489   1.360  -5.804
  477    HA   PHE 144           HA       PHE 144   8.991   0.685  -4.401
  478   1HB   PHE 144          1HB       PHE 144   7.164  -1.118  -5.999
  479   2HB   PHE 144          2HB       PHE 144   8.764  -1.587  -5.434
  480    HD1  PHE 144           1HD      PHE 144   5.644  -2.384  -4.818
  481    HD2  PHE 144           2HD      PHE 144   8.853  -0.516  -2.738
  482    HE1  PHE 144           1HE      PHE 144   4.669  -3.103  -2.676
  483    HE2  PHE 144           2HE      PHE 144   7.885  -1.233  -0.593
  484    HZ   PHE 144           HZ       PHE 144   5.791  -2.529  -0.560
  485    H    GLU 145           H        GLU 145  10.748  -0.068  -5.793
  486    HA   GLU 145           HA       GLU 145  10.671   1.275  -8.412
  487   1HB   GLU 145          1HB       GLU 145  12.855   0.892  -6.395
  488   2HB   GLU 145          2HB       GLU 145  13.260   1.131  -8.090
  489   1HG   GLU 145          1HG       GLU 145  12.150   3.264  -8.107
  490   2HG   GLU 145          2HG       GLU 145  11.575   3.016  -6.459
  491    H    ASP 146           H        ASP 146  11.988  -1.554  -6.717
  492    HA   ASP 146           HA       ASP 146  12.630  -2.846  -9.238
  493   1HB   ASP 146          1HB       ASP 146  12.974  -3.707  -6.362
  494   2HB   ASP 146          2HB       ASP 146  13.425  -4.708  -7.739
  495    H    LEU 147           H        LEU 147  11.798  -4.915  -9.842
  496    HA   LEU 147           HA       LEU 147   8.988  -5.122  -9.570
  497   1HB   LEU 147          1HB       LEU 147  11.112  -6.850 -10.777
  498   2HB   LEU 147          2HB       LEU 147   9.453  -7.432 -10.653
  499    HG   LEU 147           HG       LEU 147  10.186  -4.872 -12.058
  500   1HD1  LEU 147          1HD1      LEU 147  11.039  -6.042 -13.734
  501   2HD1  LEU 147          2HD1      LEU 147   9.493  -6.869 -13.918
  502   3HD1  LEU 147          3HD1      LEU 147  10.739  -7.553 -12.874
  503   1HD2  LEU 147          1HD2      LEU 147   7.850  -5.133 -11.337
  504   2HD2  LEU 147          2HD2      LEU 147   7.757  -6.653 -12.227
  505   3HD2  LEU 147          3HD2      LEU 147   8.009  -5.137 -13.094
  506    H    ASP 148           H        ASP 148  11.688  -6.880  -8.122
  507    HA   ASP 148           HA       ASP 148  10.258  -8.911  -6.856
  508   1HB   ASP 148          1HB       ASP 148  12.221  -8.747  -5.146
  509   2HB   ASP 148          2HB       ASP 148  12.562  -9.214  -6.810
  510    H    SER 149           H        SER 149  10.816  -5.575  -5.916
  511    HA   SER 149           HA       SER 149  10.010  -5.699  -3.248
  512   1HB   SER 149          1HB       SER 149   9.923  -3.503  -5.306
  513   2HB   SER 149          2HB       SER 149   9.314  -3.246  -3.671
  514    HG   SER 149           HG       SER 149  11.717  -2.885  -4.338
  515    H    LEU 150           H        LEU 150   8.076  -5.046  -6.160
  516    HA   LEU 150           HA       LEU 150   5.610  -4.812  -4.777
  517   1HB   LEU 150          1HB       LEU 150   6.359  -4.119  -7.212
  518   2HB   LEU 150          2HB       LEU 150   5.707  -5.706  -7.614
  519    HG   LEU 150           HG       LEU 150   4.285  -3.256  -6.661
  520   1HD1  LEU 150          1HD1      LEU 150   3.097  -3.445  -8.590
  521   2HD1  LEU 150          2HD1      LEU 150   3.211  -5.204  -8.623
  522   3HD1  LEU 150          3HD1      LEU 150   4.593  -4.222  -9.108
  523   1HD2  LEU 150          1HD2      LEU 150   3.513  -6.101  -6.146
  524   2HD2  LEU 150          2HD2      LEU 150   2.278  -4.872  -6.420
  525   3HD2  LEU 150          3HD2      LEU 150   3.409  -4.703  -5.076
  526    H    LEU 151           H        LEU 151   7.053  -7.461  -6.665
  527    HA   LEU 151           HA       LEU 151   4.998  -9.313  -6.395
  528   1HB   LEU 151          1HB       LEU 151   7.115  -9.439  -7.810
  529   2HB   LEU 151          2HB       LEU 151   7.911 -10.048  -6.360
  530    HG   LEU 151           HG       LEU 151   5.469 -11.407  -7.438
  531   1HD1  LEU 151          1HD1      LEU 151   6.638 -11.629  -9.371
  532   2HD1  LEU 151          2HD1      LEU 151   7.378 -12.946  -8.462
  533   3HD1  LEU 151          3HD1      LEU 151   8.200 -11.391  -8.587
  534   1HD2  LEU 151          1HD2      LEU 151   6.284 -12.010  -5.211
  535   2HD2  LEU 151          2HD2      LEU 151   7.870 -12.379  -5.891
  536   3HD2  LEU 151          3HD2      LEU 151   6.466 -13.344  -6.350
  537    H    SER 152           H        SER 152   7.770  -8.700  -4.270
  538    HA   SER 152           HA       SER 152   7.298 -10.774  -2.444
  539   1HB   SER 152          1HB       SER 152   8.715  -8.127  -2.235
  540   2HB   SER 152          2HB       SER 152   8.560  -9.186  -0.833
  541    HG   SER 152           HG       SER 152   9.470 -10.848  -2.327
  542    H    ALA 153           H        ALA 153   5.872  -7.607  -2.780
  543    HA   ALA 153           HA       ALA 153   4.720  -7.340  -0.238
  544   1HB   ALA 153          1HB       ALA 153   3.358  -6.325  -2.701
  545   2HB   ALA 153          2HB       ALA 153   3.498  -5.575  -1.111
  546   3HB   ALA 153          3HB       ALA 153   4.898  -5.640  -2.181
  547    H    LEU 154           H        LEU 154   3.585  -8.973  -3.154
  548    HA   LEU 154           HA       LEU 154   0.970  -9.528  -2.293
  549   1HB   LEU 154          1HB       LEU 154   2.704 -11.162  -4.139
  550   2HB   LEU 154          2HB       LEU 154   0.948 -11.246  -4.014
  551    HG   LEU 154           HG       LEU 154   2.474  -8.815  -4.942
  552   1HD1  LEU 154          1HD1      LEU 154   2.867 -10.375  -6.625
  553   2HD1  LEU 154          2HD1      LEU 154   1.426  -9.520  -7.177
  554   3HD1  LEU 154          3HD1      LEU 154   1.277 -11.117  -6.442
  555   1HD2  LEU 154          1HD2      LEU 154  -0.099  -8.731  -5.920
  556   2HD2  LEU 154          2HD2      LEU 154   0.518  -7.818  -4.544
  557   3HD2  LEU 154          3HD2      LEU 154  -0.307  -9.356  -4.284
  558    H    SER 155           H        SER 155   4.025 -11.058  -1.611
  559    HA   SER 155           HA       SER 155   2.980 -13.503  -0.603
  560   1HB   SER 155          1HB       SER 155   5.333 -13.224  -1.346
  561   2HB   SER 155          2HB       SER 155   5.624 -12.173   0.040
  562    HG   SER 155           HG       SER 155   6.161 -14.030   0.914
  563    H    LEU 156           H        LEU 156   3.149 -10.331   0.650
  564    HA   LEU 156           HA       LEU 156   2.966 -11.189   3.426
  565   1HB   LEU 156          1HB       LEU 156   2.778  -8.396   2.318
  566   2HB   LEU 156          2HB       LEU 156   3.070  -8.864   3.992
  567    HG   LEU 156           HG       LEU 156   5.010  -9.571   1.812
  568   1HD1  LEU 156          1HD1      LEU 156   5.656  -7.230   3.443
  569   2HD1  LEU 156          2HD1      LEU 156   4.328  -6.980   2.310
  570   3HD1  LEU 156          3HD1      LEU 156   5.899  -7.520   1.720
  571   1HD2  LEU 156          1HD2      LEU 156   6.504  -9.225   3.949
  572   2HD2  LEU 156          2HD2      LEU 156   5.632 -10.735   3.683
  573   3HD2  LEU 156          3HD2      LEU 156   4.983  -9.524   4.789
  574    H    ASN 157           H        ASN 157   0.855 -11.554   1.214
  575    HA   ASN 157           HA       ASN 157  -1.386  -9.981   1.838
  576   1HB   ASN 157          1HB       ASN 157  -2.599 -11.398   0.450
  577   2HB   ASN 157          2HB       ASN 157  -0.958 -11.619  -0.150
  578   1HD2  ASN 157          1HD2      ASN 157   0.181 -13.516   0.437
  579   2HD2  ASN 157          2HD2      ASN 157  -0.669 -14.949   0.898
  580    H    GLU 158           H        GLU 158   0.019 -12.737   3.403
  581    HA   GLU 158           HA       GLU 158  -2.267 -12.839   5.260
  582   1HB   GLU 158          1HB       GLU 158  -1.701 -15.134   5.737
  583   2HB   GLU 158          2HB       GLU 158  -1.849 -14.937   3.996
  584   1HG   GLU 158          1HG       GLU 158   0.582 -14.829   3.799
  585   2HG   GLU 158          2HG       GLU 158   0.731 -15.027   5.544
  586    H    GLU 159           H        GLU 159   1.108 -12.278   4.907
  587    HA   GLU 159           HA       GLU 159   2.239 -12.813   7.314
  588   1HB   GLU 159          1HB       GLU 159   2.573 -10.555   5.392
  589   2HB   GLU 159          2HB       GLU 159   3.382 -10.448   6.950
  590   1HG   GLU 159          1HG       GLU 159   3.788 -12.446   4.759
  591   2HG   GLU 159          2HG       GLU 159   4.967 -11.382   5.522
  592    H    SER 160           H        SER 160   1.518 -12.506   9.306
  593    HA   SER 160           HA       SER 160  -0.434 -10.527   9.958
  594   1HB   SER 160          1HB       SER 160  -0.343 -11.413  12.192
  595   2HB   SER 160          2HB       SER 160  -0.225 -12.774  11.077
  596    HG   SER 160           HG       SER 160   1.347 -12.486  12.976
  597    H    LEU 161           H        LEU 161   0.069  -8.440  10.056
  598    HA   LEU 161           HA       LEU 161   2.725  -7.566  10.802
  599   1HB   LEU 161          1HB       LEU 161   1.901  -6.270   9.087
  600   2HB   LEU 161          2HB       LEU 161   0.265  -6.260   9.742
  601    HG   LEU 161           HG       LEU 161   0.941  -4.650  11.443
  602   1HD1  LEU 161          1HD1      LEU 161   3.597  -4.339  10.111
  603   2HD1  LEU 161          2HD1      LEU 161   3.376  -5.546  11.377
  604   3HD1  LEU 161          3HD1      LEU 161   3.084  -3.841  11.723
  605   1HD2  LEU 161          1HD2      LEU 161   0.194  -3.958   9.130
  606   2HD2  LEU 161          2HD2      LEU 161   1.895  -3.675   8.762
  607   3HD2  LEU 161          3HD2      LEU 161   1.105  -2.754  10.042
  608    H    GLY 162           H        GLY 162   3.251  -7.470  12.885
  609   1HA   GLY 162          1HA       GLY 162   3.164  -6.972  15.124
  610   2HA   GLY 162          2HA       GLY 162   1.949  -5.773  14.705
  611    H    ASN 163           H        ASN 163  -0.244  -6.302  14.844
  612    HA   ASN 163           HA       ASN 163  -0.863  -8.894  16.086
  613   1HB   ASN 163          1HB       ASN 163  -2.172  -6.331  16.984
  614   2HB   ASN 163          2HB       ASN 163  -2.197  -7.905  17.775
  615   1HD2  ASN 163          1HD2      ASN 163  -0.863  -8.176  19.408
  616   2HD2  ASN 163          2HD2      ASN 163   0.550  -7.236  19.733
  617    H    LYS 164           H        LYS 164  -1.261  -7.273  13.427
  618    HA   LYS 164           HA       LYS 164  -3.997  -8.234  13.021
  619   1HB   LYS 164          1HB       LYS 164  -3.006  -5.439  12.591
  620   2HB   LYS 164          2HB       LYS 164  -4.266  -6.083  11.547
  621   1HG   LYS 164          1HG       LYS 164  -4.621  -6.344  14.483
  622   2HG   LYS 164          2HG       LYS 164  -4.826  -4.750  13.752
  623   1HD   LYS 164          1HD       LYS 164  -6.187  -7.113  12.534
  624   2HD   LYS 164          2HD       LYS 164  -6.866  -6.372  13.985
  625   1HE   LYS 164          1HE       LYS 164  -6.107  -4.644  11.674
  626   2HE   LYS 164          2HE       LYS 164  -7.604  -5.571  11.601
  627   1HZ   LYS 164          1HZ       LYS 164  -7.580  -4.384  14.086
  628   2HZ   LYS 164          2HZ       LYS 164  -8.535  -3.947  12.761
  629   3HZ   LYS 164          3HZ       LYS 164  -7.051  -3.180  13.022
  630    H    ARG 165           H        ARG 165  -4.472  -8.873  10.909
  631    HA   ARG 165           HA       ARG 165  -2.104  -9.315   9.240
  632   1HB   ARG 165          1HB       ARG 165  -4.835 -10.609   9.154
  633   2HB   ARG 165          2HB       ARG 165  -3.487 -11.019   8.102
  634   1HG   ARG 165          1HG       ARG 165  -2.206 -11.827   9.966
  635   2HG   ARG 165          2HG       ARG 165  -3.442 -11.278  11.099
  636   1HD   ARG 165          1HD       ARG 165  -4.986 -12.900  10.354
  637   2HD   ARG 165          2HD       ARG 165  -4.024 -13.268   8.924
  638    HE   ARG 165           HE       ARG 165  -2.401 -13.887  11.035
  639   1HH1  ARG 165          2HH1      ARG 165  -5.579 -14.847   9.987
  640   2HH1  ARG 165          1HH1      ARG 165  -5.468 -16.435  10.671
  641   1HH2  ARG 165          2HH2      ARG 165  -2.242 -15.975  11.941
  642   2HH2  ARG 165          1HH2      ARG 165  -3.570 -17.075  11.783
  643    H    ILE 166           H        ILE 166  -1.953  -8.607   7.159
  644    HA   ILE 166           HA       ILE 166  -4.188  -6.978   6.140
  645    HB   ILE 166           HB       ILE 166  -2.481  -5.524   5.044
  646   1HG1  ILE 166          1HG1      ILE 166  -0.668  -7.353   5.355
  647   2HG1  ILE 166          2HG1      ILE 166  -0.200  -5.666   5.535
  648   1HG2  ILE 166          1HG2      ILE 166  -2.728  -5.721   8.017
  649   2HG2  ILE 166          2HG2      ILE 166  -1.724  -4.471   7.286
  650   3HG2  ILE 166          3HG2      ILE 166  -3.445  -4.550   6.910
  651   1HD1  ILE 166          1HD1      ILE 166   0.416  -7.619   7.287
  652   2HD1  ILE 166          2HD1      ILE 166   0.297  -5.909   7.705
  653   3HD1  ILE 166          3HD1      ILE 166  -1.066  -6.987   8.006
  654    H    ARG 167           H        ARG 167  -4.472  -6.923   3.878
  655    HA   ARG 167           HA       ARG 167  -3.266  -9.219   2.492
  656   1HB   ARG 167          1HB       ARG 167  -5.643  -9.441   2.613
  657   2HB   ARG 167          2HB       ARG 167  -5.886  -7.781   2.084
  658   1HG   ARG 167          1HG       ARG 167  -5.209  -8.288  -0.125
  659   2HG   ARG 167          2HG       ARG 167  -4.598  -9.873   0.355
  660   1HD   ARG 167          1HD       ARG 167  -6.948 -10.473   1.001
  661   2HD   ARG 167          2HD       ARG 167  -7.467  -8.960   0.260
  662    HE   ARG 167           HE       ARG 167  -5.936 -10.395  -1.598
  663   1HH1  ARG 167          2HH1      ARG 167  -9.009 -10.566   0.030
  664   2HH1  ARG 167          1HH1      ARG 167  -9.785 -11.439  -1.250
  665   1HH2  ARG 167          2HH2      ARG 167  -6.947 -11.544  -3.289
  666   2HH2  ARG 167          1HH2      ARG 167  -8.611 -11.996  -3.137
  667    H    VAL 168           H        VAL 168  -2.328  -8.989   0.494
  668    HA   VAL 168           HA       VAL 168  -1.885  -6.214  -0.396
  669    HB   VAL 168           HB       VAL 168  -0.094  -8.602  -0.862
  670   1HG1  VAL 168          1HG1      VAL 168   1.087  -7.341  -2.268
  671   2HG1  VAL 168          2HG1      VAL 168  -0.266  -6.207  -2.255
  672   3HG1  VAL 168          3HG1      VAL 168   1.090  -5.977  -1.150
  673   1HG2  VAL 168          1HG2      VAL 168   0.579  -8.284   1.240
  674   2HG2  VAL 168          2HG2      VAL 168   1.271  -6.759   0.688
  675   3HG2  VAL 168          3HG2      VAL 168  -0.346  -6.790   1.391
  676    H    ASP 169           H        ASP 169  -2.408  -5.652  -2.426
  677    HA   ASP 169           HA       ASP 169  -2.858  -7.715  -4.440
  678   1HB   ASP 169          1HB       ASP 169  -5.034  -7.218  -3.199
  679   2HB   ASP 169          2HB       ASP 169  -4.966  -5.619  -3.936
  680    H    VAL 170           H        VAL 170  -3.106  -6.814  -6.620
  681    HA   VAL 170           HA       VAL 170  -1.214  -4.726  -7.077
  682    HB   VAL 170           HB       VAL 170  -3.013  -6.295  -8.909
  683   1HG1  VAL 170          1HG1      VAL 170  -1.164  -4.021  -9.597
  684   2HG1  VAL 170          2HG1      VAL 170  -1.725  -5.208 -10.777
  685   3HG1  VAL 170          3HG1      VAL 170  -2.885  -4.165  -9.953
  686   1HG2  VAL 170          1HG2      VAL 170  -0.348  -6.596  -7.863
  687   2HG2  VAL 170          2HG2      VAL 170  -1.317  -7.732  -8.801
  688   3HG2  VAL 170          3HG2      VAL 170  -0.321  -6.532  -9.625
  689    H    ALA 171           H        ALA 171  -1.609  -2.627  -6.944
  690    HA   ALA 171           HA       ALA 171  -4.272  -1.580  -6.832
  691   1HB   ALA 171          1HB       ALA 171  -1.535  -0.498  -6.522
  692   2HB   ALA 171          2HB       ALA 171  -2.802   0.641  -6.979
  693   3HB   ALA 171          3HB       ALA 171  -2.957  -0.302  -5.497
  694    H    ASP 172           H        ASP 172  -4.943   0.297  -8.193
  695    HA   ASP 172           HA       ASP 172  -5.361  -0.311 -10.788
  696   1HB   ASP 172          1HB       ASP 172  -6.555   1.542 -10.076
  697   2HB   ASP 172          2HB       ASP 172  -5.134   2.322  -9.386
  698    H    GLN 173           H        GLN 173  -4.274  -0.341 -12.666
  699    HA   GLN 173           HA       GLN 173  -1.441  -0.111 -12.652
  700   1HB   GLN 173          1HB       GLN 173  -3.473  -0.559 -14.826
  701   2HB   GLN 173          2HB       GLN 173  -1.760  -0.393 -15.186
  702   1HG   GLN 173          1HG       GLN 173  -2.034  -2.676 -15.055
  703   2HG   GLN 173          2HG       GLN 173  -1.443  -2.266 -13.445
  704   1HE2  GLN 173          1HE2      GLN 173  -2.377  -3.642 -12.102
  705   2HE2  GLN 173          2HE2      GLN 173  -4.068  -3.986 -12.022
  706    H    ALA 174           H        ALA 174  -0.114   1.470 -13.400
  707    HA   ALA 174           HA       ALA 174  -1.377   4.049 -13.988
  708   1HB   ALA 174          1HB       ALA 174   0.138   4.190 -12.171
  709   2HB   ALA 174          2HB       ALA 174   1.391   3.323 -13.059
  710   3HB   ALA 174          3HB       ALA 174   0.931   4.953 -13.549
  711    H    GLN 175           H        GLN 175  -0.796   5.294 -15.774
  712    HA   GLN 175           HA       GLN 175   0.319   3.748 -17.999
  713   1HB   GLN 175          1HB       GLN 175  -0.782   5.278 -19.466
  714   2HB   GLN 175          2HB       GLN 175  -1.935   4.830 -18.216
  715   1HG   GLN 175          1HG       GLN 175  -2.228   7.116 -18.444
  716   2HG   GLN 175          2HG       GLN 175  -1.188   6.971 -17.029
  717   1HE2  GLN 175          1HE2      GLN 175  -0.819   7.140 -20.558
  718   2HE2  GLN 175          2HE2      GLN 175   0.461   8.300 -20.539
  719    H    ASP 176           H        ASP 176   1.989   4.520 -19.287
  720    HA   ASP 176           HA       ASP 176   3.326   6.989 -18.483
  721   1HB   ASP 176          1HB       ASP 176   4.266   4.931 -17.234
  722   2HB   ASP 176          2HB       ASP 176   4.950   4.476 -18.792
  723    H    LYS 177           H        LYS 177   4.035   8.103 -20.188
  724    HA   LYS 177           HA       LYS 177   3.434   7.532 -22.790
  725   1HB   LYS 177          1HB       LYS 177   5.207   9.175 -23.416
  726   2HB   LYS 177          2HB       LYS 177   4.123   9.745 -22.154
  727   1HG   LYS 177          1HG       LYS 177   5.748   9.511 -20.490
  728   2HG   LYS 177          2HG       LYS 177   6.757   8.473 -21.499
  729   1HD   LYS 177          1HD       LYS 177   6.809  10.599 -23.053
  730   2HD   LYS 177          2HD       LYS 177   6.424  11.435 -21.547
  731   1HE   LYS 177          1HE       LYS 177   8.745  11.476 -21.592
  732   2HE   LYS 177          2HE       LYS 177   8.392  10.089 -20.562
  733   1HZ   LYS 177          1HZ       LYS 177   8.940   8.603 -22.254
  734   2HZ   LYS 177          2HZ       LYS 177  10.136   9.793 -22.362
  735   3HZ   LYS 177          3HZ       LYS 177   8.854   9.781 -23.465
  736    H    ASP 178           H        ASP 178   4.952   7.146 -24.639
  737    HA   ASP 178           HA       ASP 178   7.176   5.362 -23.989
  738   1HB   ASP 178          1HB       ASP 178   4.998   4.057 -24.372
  739   2HB   ASP 178          2HB       ASP 178   5.141   4.551 -26.056
  740    H    SER 179           H        SER 179   8.901   5.867 -25.158
  741    HA   SER 179           HA       SER 179   8.499   7.146 -27.781
  742   1HB   SER 179          1HB       SER 179   9.210   8.816 -26.109
  743   2HB   SER 179          2HB       SER 179  10.634   7.840 -25.747
  744    HG   SER 179           HG       SER 179  10.830   8.095 -28.253
  745    H    GLY 180           H        GLY 180   9.242   5.867 -29.332
  746   1HA   GLY 180          1HA       GLY 180  11.880   4.662 -29.057
  747   2HA   GLY 180          2HA       GLY 180  10.540   3.544 -29.268
  748    HA   PRO 181           HA       PRO 181  12.227   5.143 -33.397
  749   1HB   PRO 181          1HB       PRO 181  13.338   2.816 -34.247
  750   2HB   PRO 181          2HB       PRO 181  14.231   4.022 -33.313
  751   1HG   PRO 181          1HG       PRO 181  12.928   1.493 -32.384
  752   2HG   PRO 181          2HG       PRO 181  14.509   2.163 -31.945
  753   1HD   PRO 181          1HD       PRO 181  12.333   2.402 -30.352
  754   2HD   PRO 181          2HD       PRO 181  13.602   3.641 -30.426
  755    H    SER 182           H        SER 182  10.033   5.256 -34.003
  756    HA   SER 182           HA       SER 182   8.874   2.743 -35.013
  757   1HB   SER 182          1HB       SER 182   7.440   3.688 -33.335
  758   2HB   SER 182          2HB       SER 182   7.541   5.289 -34.070
  759    HG   SER 182           HG       SER 182   6.107   3.028 -34.900
  760    H    SER 183           H        SER 183   8.189   2.604 -37.104
  761    HA   SER 183           HA       SER 183   7.860   4.835 -38.827
  762   1HB   SER 183          1HB       SER 183  10.308   4.909 -38.700
  763   2HB   SER 183          2HB       SER 183  10.395   3.217 -39.187
  764    HG   SER 183           HG       SER 183  10.334   5.327 -40.750
  765    H    GLY 184           H        GLY 184   7.456   4.161 -41.091
  766   1HA   GLY 184          1HA       GLY 184   5.615   2.143 -41.313
  767   2HA   GLY 184          2HA       GLY 184   6.549   2.754 -42.671
  Start of MODEL   14
    1   1H    GLY  81           H        GLY  81 -15.077 -28.936   3.965
    2   1HA   GLY  81          1HA       GLY  81 -15.602 -27.903   1.893
    3   2HA   GLY  81          2HA       GLY  81 -15.841 -26.383   2.743
    4    H    SER  82           H        SER  82 -14.428 -26.167   0.536
    5    HA   SER  82           HA       SER  82 -11.820 -25.400   1.494
    6   1HB   SER  82          1HB       SER  82 -12.192 -27.707  -0.380
    7   2HB   SER  82          2HB       SER  82 -10.783 -26.664  -0.566
    8    HG   SER  82           HG       SER  82 -11.395 -28.484   1.422
    9    H    SER  83           H        SER  83 -10.883 -23.802   0.260
   10    HA   SER  83           HA       SER  83 -12.202 -23.060  -2.251
   11   1HB   SER  83          1HB       SER  83 -11.693 -21.168   0.058
   12   2HB   SER  83          2HB       SER  83 -12.233 -20.679  -1.548
   13    HG   SER  83           HG       SER  83 -13.635 -22.513   0.098
   14    H    GLY  84           H        GLY  84 -10.937 -21.216  -3.337
   15   1HA   GLY  84          1HA       GLY  84  -8.365 -20.478  -2.838
   16   2HA   GLY  84          2HA       GLY  84  -8.198 -22.082  -3.536
   17    H    SER  85           H        SER  85  -7.393 -19.392  -4.526
   18    HA   SER  85           HA       SER  85  -8.607 -19.647  -7.182
   19   1HB   SER  85          1HB       SER  85  -8.493 -17.166  -5.491
   20   2HB   SER  85          2HB       SER  85  -8.476 -17.046  -7.251
   21    HG   SER  85           HG       SER  85 -10.483 -18.122  -5.577
   22    H    SER  86           H        SER  86  -7.327 -18.617  -8.886
   23    HA   SER  86           HA       SER  86  -4.520 -18.148  -8.183
   24   1HB   SER  86          1HB       SER  86  -5.526 -20.156 -10.204
   25   2HB   SER  86          2HB       SER  86  -3.869 -19.552 -10.197
   26    HG   SER  86           HG       SER  86  -3.940 -21.440  -9.005
   27    H    GLY  87           H        GLY  87  -3.384 -16.819  -9.613
   28   1HA   GLY  87          1HA       GLY  87  -3.439 -15.833 -11.935
   29   2HA   GLY  87          2HA       GLY  87  -5.102 -15.405 -11.557
   30    H    SER  88           H        SER  88  -1.978 -14.291 -11.646
   31    HA   SER  88           HA       SER  88  -2.727 -11.883 -10.200
   32   1HB   SER  88          1HB       SER  88  -0.684 -11.867  -8.837
   33   2HB   SER  88          2HB       SER  88  -1.670 -13.283  -8.471
   34    HG   SER  88           HG       SER  88  -0.104 -14.062 -10.379
   35    H    ARG  89           H        ARG  89  -2.371 -10.341 -11.646
   36    HA   ARG  89           HA       ARG  89   0.038 -10.523 -13.333
   37   1HB   ARG  89          1HB       ARG  89  -2.032 -10.653 -14.630
   38   2HB   ARG  89          2HB       ARG  89  -2.593  -9.150 -13.910
   39   1HG   ARG  89          1HG       ARG  89  -1.792  -8.656 -16.090
   40   2HG   ARG  89          2HG       ARG  89  -0.624  -8.011 -14.935
   41   1HD   ARG  89          1HD       ARG  89   0.761  -9.041 -16.459
   42   2HD   ARG  89          2HD       ARG  89   0.547 -10.318 -15.262
   43    HE   ARG  89           HE       ARG  89  -1.328 -10.369 -17.463
   44   1HH1  ARG  89          2HH1      ARG  89   1.722 -11.487 -16.210
   45   2HH1  ARG  89          1HH1      ARG  89   1.781 -12.881 -17.237
   46   1HH2  ARG  89          2HH2      ARG  89  -1.261 -12.201 -18.820
   47   2HH2  ARG  89          1HH2      ARG  89   0.084 -13.286 -18.721
   48    H    LEU  90           H        LEU  90   1.578  -9.187 -12.673
   49    HA   LEU  90           HA       LEU  90   0.863  -6.738 -11.247
   50   1HB   LEU  90          1HB       LEU  90   3.006  -6.723 -10.367
   51   2HB   LEU  90          2HB       LEU  90   2.614  -8.439 -10.455
   52    HG   LEU  90           HG       LEU  90   3.892  -8.368 -12.708
   53   1HD1  LEU  90          1HD1      LEU  90   5.654  -6.323 -11.658
   54   2HD1  LEU  90          2HD1      LEU  90   4.062  -5.684 -12.064
   55   3HD1  LEU  90          3HD1      LEU  90   5.009  -6.534 -13.286
   56   1HD2  LEU  90          1HD2      LEU  90   4.721  -9.636 -10.878
   57   2HD2  LEU  90          2HD2      LEU  90   5.197  -8.181 -10.000
   58   3HD2  LEU  90          3HD2      LEU  90   6.059  -8.649 -11.467
   59    HA   PRO  91           HA       PRO  91   1.730  -4.045 -14.605
   60   1HB   PRO  91          1HB       PRO  91   2.696  -1.878 -13.285
   61   2HB   PRO  91          2HB       PRO  91   0.988  -2.335 -13.261
   62   1HG   PRO  91          1HG       PRO  91   3.114  -2.845 -11.216
   63   2HG   PRO  91          2HG       PRO  91   1.436  -2.323 -10.979
   64   1HD   PRO  91          1HD       PRO  91   2.226  -4.888 -10.625
   65   2HD   PRO  91          2HD       PRO  91   0.605  -4.460 -11.209
   66    H    LYS  92           H        LYS  92   3.378  -4.898 -15.815
   67    HA   LYS  92           HA       LYS  92   6.036  -5.227 -15.030
   68   1HB   LYS  92          1HB       LYS  92   6.549  -5.429 -17.408
   69   2HB   LYS  92          2HB       LYS  92   5.069  -6.295 -17.019
   70   1HG   LYS  92          1HG       LYS  92   3.973  -3.995 -17.742
   71   2HG   LYS  92          2HG       LYS  92   5.472  -3.865 -18.665
   72   1HD   LYS  92          1HD       LYS  92   5.019  -6.054 -19.682
   73   2HD   LYS  92          2HD       LYS  92   3.507  -6.155 -18.776
   74   1HE   LYS  92          1HE       LYS  92   3.036  -3.841 -19.917
   75   2HE   LYS  92          2HE       LYS  92   4.235  -4.404 -21.081
   76   1HZ   LYS  92          1HZ       LYS  92   1.607  -4.970 -21.185
   77   2HZ   LYS  92          2HZ       LYS  92   2.215  -6.355 -20.427
   78   3HZ   LYS  92          3HZ       LYS  92   2.817  -5.884 -21.936
   79    H    SER  93           H        SER  93   4.411  -2.478 -16.536
   80    HA   SER  93           HA       SER  93   6.887  -0.953 -16.615
   81   1HB   SER  93          1HB       SER  93   5.575   0.763 -17.745
   82   2HB   SER  93          2HB       SER  93   5.270  -0.805 -18.492
   83    HG   SER  93           HG       SER  93   3.395   0.619 -17.941
   84    HA   PRO  94           HA       PRO  94   6.153   0.724 -12.569
   85   1HB   PRO  94          1HB       PRO  94   8.185   2.523 -12.616
   86   2HB   PRO  94          2HB       PRO  94   8.440   0.793 -12.361
   87   1HG   PRO  94          1HG       PRO  94   8.751   2.404 -14.865
   88   2HG   PRO  94          2HG       PRO  94   9.804   1.134 -14.213
   89   1HD   PRO  94          1HD       PRO  94   8.034   0.677 -16.211
   90   2HD   PRO  94          2HD       PRO  94   8.464  -0.562 -15.014
   91    HA   PRO  95           HA       PRO  95   6.970   2.579 -11.047
   92   1HB   PRO  95          1HB       PRO  95   5.210   3.637  -9.272
   93   2HB   PRO  95          2HB       PRO  95   6.461   4.596 -10.072
   94   1HG   PRO  95          1HG       PRO  95   3.556   4.336 -10.744
   95   2HG   PRO  95          2HG       PRO  95   4.569   5.791 -10.705
   96   1HD   PRO  95          1HD       PRO  95   3.938   4.516 -13.009
   97   2HD   PRO  95          2HD       PRO  95   5.481   5.364 -12.778
   98    H    TYR  96           H        TYR  96   6.182   1.398  -9.030
   99    HA   TYR  96           HA       TYR  96   3.999  -0.442  -9.764
  100   1HB   TYR  96          1HB       TYR  96   6.299  -1.189  -7.972
  101   2HB   TYR  96          2HB       TYR  96   5.179  -2.252  -8.818
  102    HD1  TYR  96           1HD      TYR  96   5.245  -1.228 -11.549
  103    HD2  TYR  96           2HD      TYR  96   8.419  -1.711  -8.758
  104    HE1  TYR  96           1HE      TYR  96   6.841  -1.435 -13.409
  105    HE2  TYR  96           2HE      TYR  96  10.025  -1.918 -10.610
  106    HH   TYR  96           HH       TYR  96   9.567  -2.733 -13.357
  107    H    THR  97           H        THR  97   2.283   0.130  -8.590
  108    HA   THR  97           HA       THR  97   2.654   0.961  -5.804
  109    HB   THR  97           HB       THR  97   0.191   1.119  -7.553
  110    HG1  THR  97           1HG      THR  97   0.709   3.415  -7.405
  111   1HG2  THR  97          1HG2      THR  97  -0.652   2.614  -5.741
  112   2HG2  THR  97          2HG2      THR  97   0.730   2.126  -4.759
  113   3HG2  THR  97          3HG2      THR  97  -0.470   0.930  -5.249
  114    H    ALA  98           H        ALA  98   2.061  -0.278  -4.134
  115    HA   ALA  98           HA       ALA  98   0.747  -2.839  -4.731
  116   1HB   ALA  98          1HB       ALA  98   1.624  -3.388  -2.362
  117   2HB   ALA  98          2HB       ALA  98   2.768  -3.331  -3.705
  118   3HB   ALA  98          3HB       ALA  98   2.649  -1.971  -2.590
  119    H    PHE  99           H        PHE  99  -1.079  -3.490  -3.663
  120    HA   PHE  99           HA       PHE  99  -2.441  -1.412  -2.091
  121   1HB   PHE  99          1HB       PHE  99  -3.775  -1.907  -3.964
  122   2HB   PHE  99          2HB       PHE  99  -3.457  -3.634  -3.844
  123    HD1  PHE  99           1HD      PHE  99  -4.586  -4.986  -2.133
  124    HD2  PHE  99           2HD      PHE  99  -5.514  -0.872  -2.710
  125    HE1  PHE  99           1HE      PHE  99  -6.674  -5.282  -0.865
  126    HE2  PHE  99           2HE      PHE  99  -7.602  -1.161  -1.442
  127    HZ   PHE  99           HZ       PHE  99  -8.184  -3.368  -0.517
  128    H    LEU 100           H        LEU 100  -2.851  -1.742  -0.004
  129    HA   LEU 100           HA       LEU 100  -2.477  -4.460   1.067
  130   1HB   LEU 100          1HB       LEU 100  -2.179  -1.831   2.510
  131   2HB   LEU 100          2HB       LEU 100  -1.848  -3.431   3.169
  132    HG   LEU 100           HG       LEU 100  -0.317  -2.178   0.892
  133   1HD1  LEU 100          1HD1      LEU 100   1.163  -2.529   3.332
  134   2HD1  LEU 100          2HD1      LEU 100  -0.235  -1.487   3.597
  135   3HD1  LEU 100          3HD1      LEU 100   0.944  -1.080   2.350
  136   1HD2  LEU 100          1HD2      LEU 100   1.179  -3.984   1.093
  137   2HD2  LEU 100          2HD2      LEU 100  -0.430  -4.707   1.107
  138   3HD2  LEU 100          3HD2      LEU 100   0.465  -4.514   2.615
  139    H    GLY 101           H        GLY 101  -3.848  -5.145   2.800
  140   1HA   GLY 101          1HA       GLY 101  -6.328  -3.590   3.116
  141   2HA   GLY 101          2HA       GLY 101  -6.417  -5.278   2.633
  142    H    ASN 102           H        ASN 102  -7.786  -4.734   4.802
  143    HA   ASN 102           HA       ASN 102  -7.989  -4.967   7.081
  144   1HB   ASN 102          1HB       ASN 102  -7.772  -7.302   6.083
  145   2HB   ASN 102          2HB       ASN 102  -6.106  -7.285   6.651
  146   1HD2  ASN 102          1HD2      ASN 102  -5.708  -7.202   8.896
  147   2HD2  ASN 102          2HD2      ASN 102  -6.903  -7.723  10.030
  148    H    LEU 103           H        LEU 103  -6.305  -2.960   6.829
  149    HA   LEU 103           HA       LEU 103  -3.813  -3.525   8.212
  150   1HB   LEU 103          1HB       LEU 103  -4.996  -1.167   6.831
  151   2HB   LEU 103          2HB       LEU 103  -3.727  -0.899   8.024
  152    HG   LEU 103           HG       LEU 103  -3.345  -2.780   5.713
  153   1HD1  LEU 103          1HD1      LEU 103  -2.081  -0.770   4.723
  154   2HD1  LEU 103          2HD1      LEU 103  -3.104   0.204   5.778
  155   3HD1  LEU 103          3HD1      LEU 103  -3.835  -0.829   4.550
  156   1HD2  LEU 103          1HD2      LEU 103  -1.607  -3.144   7.153
  157   2HD2  LEU 103          2HD2      LEU 103  -1.643  -1.500   7.792
  158   3HD2  LEU 103          3HD2      LEU 103  -0.942  -1.814   6.203
  159    HA   PRO 104           HA       PRO 104  -5.415  -2.657  12.229
  160   1HB   PRO 104          1HB       PRO 104  -3.059  -2.181  13.491
  161   2HB   PRO 104          2HB       PRO 104  -3.591  -3.802  13.030
  162   1HG   PRO 104          1HG       PRO 104  -1.670  -1.973  11.643
  163   2HG   PRO 104          2HG       PRO 104  -1.544  -3.718  11.929
  164   1HD   PRO 104          1HD       PRO 104  -2.315  -2.684   9.548
  165   2HD   PRO 104          2HD       PRO 104  -2.927  -4.235  10.158
  166    H    TYR 105           H        TYR 105  -6.248  -0.871  13.114
  167    HA   TYR 105           HA       TYR 105  -5.983   1.666  12.105
  168   1HB   TYR 105          1HB       TYR 105  -7.813   1.498  13.479
  169   2HB   TYR 105          2HB       TYR 105  -6.949   0.567  14.697
  170    HD1  TYR 105           1HD      TYR 105  -5.080   1.899  15.993
  171    HD2  TYR 105           2HD      TYR 105  -8.333   3.706  13.931
  172    HE1  TYR 105           1HE      TYR 105  -4.811   3.926  17.359
  173    HE2  TYR 105           2HE      TYR 105  -8.073   5.739  15.290
  174    HH   TYR 105           HH       TYR 105  -6.423   5.876  18.094
  175    H    ASP 106           H        ASP 106  -3.912   0.019  14.346
  176    HA   ASP 106           HA       ASP 106  -2.497   2.450  15.084
  177   1HB   ASP 106          1HB       ASP 106  -1.796  -0.402  15.798
  178   2HB   ASP 106          2HB       ASP 106  -1.223   1.067  16.583
  179    H    VAL 107           H        VAL 107  -2.556   1.339  12.292
  180    HA   VAL 107           HA       VAL 107   0.153   0.467  11.798
  181    HB   VAL 107           HB       VAL 107  -1.683  -0.397  10.420
  182   1HG1  VAL 107          1HG1      VAL 107  -2.972   0.924   8.971
  183   2HG1  VAL 107          2HG1      VAL 107  -2.946   1.820  10.491
  184   3HG1  VAL 107          3HG1      VAL 107  -1.907   2.317   9.155
  185   1HG2  VAL 107          1HG2      VAL 107  -0.131  -0.704   8.864
  186   2HG2  VAL 107          2HG2      VAL 107  -0.426   0.917   8.235
  187   3HG2  VAL 107          3HG2      VAL 107   0.780   0.666   9.498
  188    H    THR 108           H        THR 108   1.768   1.879  11.864
  189    HA   THR 108           HA       THR 108   1.297   4.613  10.872
  190    HB   THR 108           HB       THR 108   3.106   5.376  12.267
  191    HG1  THR 108           1HG      THR 108   3.445   2.800  13.370
  192   1HG2  THR 108          1HG2      THR 108   2.258   4.634  14.545
  193   2HG2  THR 108          2HG2      THR 108   1.139   3.584  13.676
  194   3HG2  THR 108          3HG2      THR 108   1.061   5.332  13.456
  195    H    GLU 109           H        GLU 109   3.342   5.663   9.991
  196    HA   GLU 109           HA       GLU 109   4.185   4.301   7.705
  197   1HB   GLU 109          1HB       GLU 109   5.014   6.789   9.107
  198   2HB   GLU 109          2HB       GLU 109   6.125   6.130   7.915
  199   1HG   GLU 109          1HG       GLU 109   4.741   6.573   6.166
  200   2HG   GLU 109          2HG       GLU 109   3.279   6.413   7.138
  201    H    GLU 110           H        GLU 110   5.776   4.723  10.838
  202    HA   GLU 110           HA       GLU 110   8.248   3.600  10.221
  203   1HB   GLU 110          1HB       GLU 110   6.716   3.522  12.825
  204   2HB   GLU 110          2HB       GLU 110   8.414   3.101  12.654
  205   1HG   GLU 110          1HG       GLU 110   8.977   5.337  12.031
  206   2HG   GLU 110          2HG       GLU 110   7.277   5.794  11.948
  207    H    SER 111           H        SER 111   5.224   2.062  11.194
  208    HA   SER 111           HA       SER 111   6.290  -0.557  11.445
  209   1HB   SER 111          1HB       SER 111   3.535   0.600  11.249
  210   2HB   SER 111          2HB       SER 111   3.750  -1.141  11.072
  211    HG   SER 111           HG       SER 111   4.572  -1.247  13.115
  212    H    ILE 112           H        ILE 112   4.847   1.246   8.793
  213    HA   ILE 112           HA       ILE 112   4.612  -0.937   6.999
  214    HB   ILE 112           HB       ILE 112   4.854   2.014   6.401
  215   1HG1  ILE 112          1HG1      ILE 112   2.915   1.276   7.840
  216   2HG1  ILE 112          2HG1      ILE 112   2.464   2.056   6.328
  217   1HG2  ILE 112          1HG2      ILE 112   4.582  -0.354   4.685
  218   2HG2  ILE 112          2HG2      ILE 112   3.445   0.950   4.344
  219   3HG2  ILE 112          3HG2      ILE 112   5.180   1.262   4.308
  220   1HD1  ILE 112          1HD1      ILE 112   1.714   0.081   5.389
  221   2HD1  ILE 112          2HD1      ILE 112   2.638  -0.920   6.509
  222   3HD1  ILE 112          3HD1      ILE 112   1.206  -0.058   7.072
  223    H    LYS 113           H        LYS 113   7.099   1.550   7.460
  224    HA   LYS 113           HA       LYS 113   8.770   0.875   5.339
  225   1HB   LYS 113          1HB       LYS 113   9.438   1.993   8.064
  226   2HB   LYS 113          2HB       LYS 113  10.596   1.881   6.746
  227   1HG   LYS 113          1HG       LYS 113   9.096   3.311   5.380
  228   2HG   LYS 113          2HG       LYS 113   8.065   3.509   6.799
  229   1HD   LYS 113          1HD       LYS 113   9.651   4.761   7.935
  230   2HD   LYS 113          2HD       LYS 113  10.988   4.127   6.971
  231   1HE   LYS 113          1HE       LYS 113  10.197   5.390   5.037
  232   2HE   LYS 113          2HE       LYS 113   8.842   6.004   5.983
  233   1HZ   LYS 113          1HZ       LYS 113  11.445   6.452   7.159
  234   2HZ   LYS 113          2HZ       LYS 113  10.131   7.505   7.003
  235   3HZ   LYS 113          3HZ       LYS 113  11.185   7.269   5.700
  236    H    GLU 114           H        GLU 114   8.764  -0.346   8.676
  237    HA   GLU 114           HA       GLU 114  10.946  -2.133   8.259
  238   1HB   GLU 114          1HB       GLU 114   8.842  -1.968  10.418
  239   2HB   GLU 114          2HB       GLU 114  10.155  -3.137  10.439
  240   1HG   GLU 114          1HG       GLU 114  10.726  -0.214  10.196
  241   2HG   GLU 114          2HG       GLU 114  10.398  -0.943  11.767
  242    H    PHE 115           H        PHE 115   7.449  -2.408   8.066
  243    HA   PHE 115           HA       PHE 115   7.263  -5.206   7.924
  244   1HB   PHE 115          1HB       PHE 115   5.318  -3.750   8.299
  245   2HB   PHE 115          2HB       PHE 115   5.467  -3.124   6.661
  246    HD1  PHE 115           1HD      PHE 115   4.187  -4.064   5.000
  247    HD2  PHE 115           2HD      PHE 115   5.088  -6.361   8.468
  248    HE1  PHE 115           1HE      PHE 115   2.735  -5.871   4.176
  249    HE2  PHE 115           2HE      PHE 115   3.638  -8.172   7.650
  250    HZ   PHE 115           HZ       PHE 115   2.459  -7.929   5.501
  251    H    PHE 116           H        PHE 116   8.210  -2.829   5.588
  252    HA   PHE 116           HA       PHE 116   8.172  -4.846   3.452
  253   1HB   PHE 116          1HB       PHE 116   8.253  -1.836   3.410
  254   2HB   PHE 116          2HB       PHE 116   8.663  -2.790   1.988
  255    HD1  PHE 116           1HD      PHE 116   6.124  -1.017   3.471
  256    HD2  PHE 116           2HD      PHE 116   6.833  -4.753   1.560
  257    HE1  PHE 116           1HE      PHE 116   3.737  -1.171   2.895
  258    HE2  PHE 116           2HE      PHE 116   4.447  -4.913   0.980
  259    HZ   PHE 116           HZ       PHE 116   2.896  -3.121   1.647
  260    H    ARG 117           H        ARG 117  10.179  -4.246   5.747
  261    HA   ARG 117           HA       ARG 117  12.576  -3.283   4.879
  262   1HB   ARG 117          1HB       ARG 117  13.656  -4.765   6.481
  263   2HB   ARG 117          2HB       ARG 117  12.166  -4.120   7.157
  264   1HG   ARG 117          1HG       ARG 117  11.060  -6.276   6.432
  265   2HG   ARG 117          2HG       ARG 117  12.685  -6.889   6.121
  266   1HD   ARG 117          1HD       ARG 117  13.304  -6.555   8.424
  267   2HD   ARG 117          2HD       ARG 117  11.762  -5.770   8.763
  268    HE   ARG 117           HE       ARG 117  11.280  -8.352   7.768
  269   1HH1  ARG 117          2HH1      ARG 117  12.555  -6.757  10.588
  270   2HH1  ARG 117          1HH1      ARG 117  12.109  -8.033  11.672
  271   1HH2  ARG 117          2HH2      ARG 117  10.687 -10.038   9.185
  272   2HH2  ARG 117          1HH2      ARG 117  11.047  -9.899  10.872
  273    H    GLY 118           H        GLY 118  14.357  -4.054   3.761
  274   1HA   GLY 118          1HA       GLY 118  15.594  -5.666   2.551
  275   2HA   GLY 118          2HA       GLY 118  14.162  -6.683   2.491
  276    H    LEU 119           H        LEU 119  12.349  -4.705   1.540
  277    HA   LEU 119           HA       LEU 119  13.091  -4.753  -1.260
  278   1HB   LEU 119          1HB       LEU 119  10.576  -3.553  -0.161
  279   2HB   LEU 119          2HB       LEU 119  10.852  -4.292  -1.737
  280    HG   LEU 119           HG       LEU 119  10.844  -5.858   0.836
  281   1HD1  LEU 119          1HD1      LEU 119   8.594  -5.054  -0.963
  282   2HD1  LEU 119          2HD1      LEU 119   8.666  -5.072   0.798
  283   3HD1  LEU 119          3HD1      LEU 119   8.546  -6.588  -0.094
  284   1HD2  LEU 119          1HD2      LEU 119  11.990  -6.831  -1.142
  285   2HD2  LEU 119          2HD2      LEU 119  10.465  -6.735  -2.023
  286   3HD2  LEU 119          3HD2      LEU 119  10.597  -7.766  -0.598
  287    H    ASN 120           H        ASN 120  12.376  -2.729  -2.562
  288    HA   ASN 120           HA       ASN 120  13.673  -0.411  -1.306
  289   1HB   ASN 120          1HB       ASN 120  13.262  -1.093  -4.225
  290   2HB   ASN 120          2HB       ASN 120  14.008   0.392  -3.642
  291   1HD2  ASN 120          1HD2      ASN 120  15.737  -0.490  -5.071
  292   2HD2  ASN 120          2HD2      ASN 120  16.902  -1.542  -4.350
  293    H    ILE 121           H        ILE 121  12.215   0.917  -0.432
  294    HA   ILE 121           HA       ILE 121   9.671   1.362  -1.827
  295    HB   ILE 121           HB       ILE 121   9.846   0.734   0.691
  296   1HG1  ILE 121          1HG1      ILE 121   8.159   3.129  -0.044
  297   2HG1  ILE 121          2HG1      ILE 121   7.810   1.499  -0.608
  298   1HG2  ILE 121          1HG2      ILE 121  10.126   3.702   1.011
  299   2HG2  ILE 121          2HG2      ILE 121  10.250   2.440   2.234
  300   3HG2  ILE 121          3HG2      ILE 121  11.529   2.635   1.037
  301   1HD1  ILE 121          1HD1      ILE 121   6.429   1.854   1.254
  302   2HD1  ILE 121          2HD1      ILE 121   7.742   0.824   1.828
  303   3HD1  ILE 121          3HD1      ILE 121   7.745   2.548   2.200
  304    H    SER 122           H        SER 122   9.053   3.345  -2.548
  305    HA   SER 122           HA       SER 122  11.123   5.425  -2.540
  306   1HB   SER 122          1HB       SER 122   9.951   4.420  -4.684
  307   2HB   SER 122          2HB       SER 122   8.689   5.583  -4.274
  308    HG   SER 122           HG       SER 122  11.388   6.063  -4.947
  309    H    ALA 123           H        ALA 123   7.831   4.759  -1.606
  310    HA   ALA 123           HA       ALA 123   7.757   6.904   0.234
  311   1HB   ALA 123          1HB       ALA 123   5.841   8.137  -0.881
  312   2HB   ALA 123          2HB       ALA 123   7.446   8.385  -1.572
  313   3HB   ALA 123          3HB       ALA 123   6.302   7.303  -2.365
  314    H    VAL 124           H        VAL 124   5.808   6.945   1.486
  315    HA   VAL 124           HA       VAL 124   4.171   4.516   1.146
  316    HB   VAL 124           HB       VAL 124   4.742   5.927   3.753
  317   1HG1  VAL 124          1HG1      VAL 124   3.670   3.152   3.291
  318   2HG1  VAL 124          2HG1      VAL 124   3.731   4.057   4.806
  319   3HG1  VAL 124          3HG1      VAL 124   2.636   4.563   3.518
  320   1HG2  VAL 124          1HG2      VAL 124   5.966   3.345   2.806
  321   2HG2  VAL 124          2HG2      VAL 124   6.770   4.907   2.659
  322   3HG2  VAL 124          3HG2      VAL 124   6.369   4.269   4.253
  323    H    ARG 125           H        ARG 125   2.043   4.770   0.913
  324    HA   ARG 125           HA       ARG 125   0.928   7.461   1.266
  325   1HB   ARG 125          1HB       ARG 125   0.210   5.124  -0.463
  326   2HB   ARG 125          2HB       ARG 125  -1.025   6.306  -0.053
  327   1HG   ARG 125          1HG       ARG 125   0.483   8.080  -0.958
  328   2HG   ARG 125          2HG       ARG 125   1.551   6.794  -1.525
  329   1HD   ARG 125          1HD       ARG 125  -0.036   5.991  -3.047
  330   2HD   ARG 125          2HD       ARG 125  -1.359   6.844  -2.251
  331    HE   ARG 125           HE       ARG 125  -0.792   8.761  -3.404
  332   1HH1  ARG 125          2HH1      ARG 125   1.653   6.323  -3.852
  333   2HH1  ARG 125          1HH1      ARG 125   2.455   7.177  -5.128
  334   1HH2  ARG 125          2HH2      ARG 125   0.255   9.894  -5.083
  335   2HH2  ARG 125          1HH2      ARG 125   1.660   9.209  -5.827
  336    H    LEU 126           H        LEU 126  -0.247   7.848   3.012
  337    HA   LEU 126           HA       LEU 126  -1.685   5.604   4.269
  338   1HB   LEU 126          1HB       LEU 126  -0.176   7.893   5.470
  339   2HB   LEU 126          2HB       LEU 126  -1.470   7.103   6.368
  340    HG   LEU 126           HG       LEU 126   0.573   6.155   7.107
  341   1HD1  LEU 126          1HD1      LEU 126  -1.354   4.611   6.578
  342   2HD1  LEU 126          2HD1      LEU 126   0.237   3.857   6.683
  343   3HD1  LEU 126          3HD1      LEU 126  -0.485   4.176   5.106
  344   1HD2  LEU 126          1HD2      LEU 126   2.145   6.742   5.480
  345   2HD2  LEU 126          2HD2      LEU 126   1.229   5.971   4.184
  346   3HD2  LEU 126          3HD2      LEU 126   2.062   4.983   5.385
  347    HA   PRO 127           HA       PRO 127  -4.970   8.482   2.948
  348   1HB   PRO 127          1HB       PRO 127  -6.864   6.547   2.749
  349   2HB   PRO 127          2HB       PRO 127  -5.701   6.889   1.462
  350   1HG   PRO 127          1HG       PRO 127  -5.646   4.736   3.541
  351   2HG   PRO 127          2HG       PRO 127  -5.265   4.632   1.812
  352   1HD   PRO 127          1HD       PRO 127  -3.349   4.797   3.718
  353   2HD   PRO 127          2HD       PRO 127  -3.147   5.494   2.098
  354    H    ARG 128           H        ARG 128  -6.397   9.507   4.236
  355    HA   ARG 128           HA       ARG 128  -7.382   8.141   6.638
  356   1HB   ARG 128          1HB       ARG 128  -6.229  10.936   6.641
  357   2HB   ARG 128          2HB       ARG 128  -6.908  10.086   8.023
  358   1HG   ARG 128          1HG       ARG 128  -5.115   8.440   7.905
  359   2HG   ARG 128          2HG       ARG 128  -4.440   9.271   6.502
  360   1HD   ARG 128          1HD       ARG 128  -4.128  11.289   7.879
  361   2HD   ARG 128          2HD       ARG 128  -4.750  10.412   9.277
  362    HE   ARG 128           HE       ARG 128  -2.717   8.849   8.500
  363   1HH1  ARG 128          2HH1      ARG 128  -2.937  12.284   9.024
  364   2HH1  ARG 128          1HH1      ARG 128  -1.280  12.450   9.499
  365   1HH2  ARG 128          2HH2      ARG 128  -0.532   9.054   9.125
  366   2HH2  ARG 128          1HH2      ARG 128   0.088  10.612   9.556
  367    H    GLU 129           H        GLU 129  -9.426   8.716   7.281
  368    HA   GLU 129           HA       GLU 129 -11.340   9.450   5.547
  369   1HB   GLU 129          1HB       GLU 129 -11.135   9.914   8.503
  370   2HB   GLU 129          2HB       GLU 129 -12.545  10.480   7.619
  371   1HG   GLU 129          1HG       GLU 129 -12.572   8.016   6.719
  372   2HG   GLU 129          2HG       GLU 129 -11.649   7.704   8.188
  373    HA   PRO 130           HA       PRO 130 -10.737  13.655   4.393
  374   1HB   PRO 130          1HB       PRO 130 -13.254  14.226   3.549
  375   2HB   PRO 130          2HB       PRO 130 -12.139  13.211   2.627
  376   1HG   PRO 130          1HG       PRO 130 -14.379  12.401   4.439
  377   2HG   PRO 130          2HG       PRO 130 -13.928  11.743   2.855
  378   1HD   PRO 130          1HD       PRO 130 -13.264  10.526   5.181
  379   2HD   PRO 130          2HD       PRO 130 -12.237  10.447   3.735
  380    H    SER 131           H        SER 131 -12.829  12.666   6.905
  381    HA   SER 131           HA       SER 131 -13.310  15.452   7.718
  382   1HB   SER 131          1HB       SER 131 -14.751  12.884   8.374
  383   2HB   SER 131          2HB       SER 131 -15.000  14.362   9.304
  384    HG   SER 131           HG       SER 131 -15.442  15.335   7.147
  385    H    ASN 132           H        ASN 132 -12.335  12.278   8.979
  386    HA   ASN 132           HA       ASN 132 -11.147  13.623  11.307
  387   1HB   ASN 132          1HB       ASN 132 -12.820  11.542  11.361
  388   2HB   ASN 132          2HB       ASN 132 -11.313  10.653  11.163
  389   1HD2  ASN 132          1HD2      ASN 132 -11.743   9.770  13.253
  390   2HD2  ASN 132          2HD2      ASN 132 -11.353  10.673  14.673
  391    HA   PRO 133           HA       PRO 133  -7.368  12.845   8.924
  392   1HB   PRO 133          1HB       PRO 133  -5.882  14.653  10.300
  393   2HB   PRO 133          2HB       PRO 133  -6.967  15.106   8.980
  394   1HG   PRO 133          1HG       PRO 133  -7.419  15.246  11.936
  395   2HG   PRO 133          2HG       PRO 133  -7.825  16.435  10.685
  396   1HD   PRO 133          1HD       PRO 133  -9.660  14.745  11.741
  397   2HD   PRO 133          2HD       PRO 133  -9.737  15.309  10.059
  398    H    GLU 134           H        GLU 134  -8.223  12.353  12.173
  399    HA   GLU 134           HA       GLU 134  -5.624  11.359  12.999
  400   1HB   GLU 134          1HB       GLU 134  -6.692  10.917  15.146
  401   2HB   GLU 134          2HB       GLU 134  -7.036  12.556  14.612
  402   1HG   GLU 134          1HG       GLU 134  -9.253  11.970  13.980
  403   2HG   GLU 134          2HG       GLU 134  -8.929  10.255  14.225
  404    H    ARG 135           H        ARG 135  -8.771  10.104  12.054
  405    HA   ARG 135           HA       ARG 135  -7.884   7.358  12.495
  406   1HB   ARG 135          1HB       ARG 135 -10.512   8.673  11.965
  407   2HB   ARG 135          2HB       ARG 135 -10.317   6.982  11.523
  408   1HG   ARG 135          1HG       ARG 135  -9.494   7.814  14.251
  409   2HG   ARG 135          2HG       ARG 135 -11.218   7.709  13.891
  410   1HD   ARG 135          1HD       ARG 135  -9.270   5.485  13.325
  411   2HD   ARG 135          2HD       ARG 135 -10.166   5.623  14.838
  412    HE   ARG 135           HE       ARG 135 -11.784   5.655  12.441
  413   1HH1  ARG 135          2HH1      ARG 135 -10.366   3.732  14.973
  414   2HH1  ARG 135          1HH1      ARG 135 -11.489   2.426  14.788
  415   1HH2  ARG 135          2HH2      ARG 135 -13.268   3.942  12.188
  416   2HH2  ARG 135          1HH2      ARG 135 -13.138   2.545  13.203
  417    H    LEU 136           H        LEU 136  -7.063   6.143  10.927
  418    HA   LEU 136           HA       LEU 136  -6.528   7.101   8.356
  419   1HB   LEU 136          1HB       LEU 136  -6.591   4.292   9.437
  420   2HB   LEU 136          2HB       LEU 136  -6.003   4.705   7.828
  421    HG   LEU 136           HG       LEU 136  -4.773   6.068  10.172
  422   1HD1  LEU 136          1HD1      LEU 136  -5.007   3.499  10.540
  423   2HD1  LEU 136          2HD1      LEU 136  -3.461   4.296  10.828
  424   3HD1  LEU 136          3HD1      LEU 136  -3.727   3.403   9.331
  425   1HD2  LEU 136          1HD2      LEU 136  -4.105   6.720   7.943
  426   2HD2  LEU 136          2HD2      LEU 136  -3.752   5.043   7.525
  427   3HD2  LEU 136          3HD2      LEU 136  -2.775   5.875   8.736
  428    H    LYS 137           H        LYS 137  -7.185   5.758   6.340
  429    HA   LYS 137           HA       LYS 137 -10.044   6.013   6.086
  430   1HB   LYS 137          1HB       LYS 137  -7.757   5.549   4.235
  431   2HB   LYS 137          2HB       LYS 137  -9.354   5.037   3.702
  432   1HG   LYS 137          1HG       LYS 137  -9.989   7.485   4.498
  433   2HG   LYS 137          2HG       LYS 137  -8.281   7.762   4.149
  434   1HD   LYS 137          1HD       LYS 137  -8.530   7.222   1.895
  435   2HD   LYS 137          2HD       LYS 137 -10.047   6.363   2.171
  436   1HE   LYS 137          1HE       LYS 137 -10.391   8.527   1.057
  437   2HE   LYS 137          2HE       LYS 137 -11.181   8.455   2.631
  438   1HZ   LYS 137          1HZ       LYS 137  -9.358   9.708   3.578
  439   2HZ   LYS 137          2HZ       LYS 137 -10.036  10.562   2.285
  440   3HZ   LYS 137          3HZ       LYS 137  -8.565   9.751   2.084
  441    H    GLY 138           H        GLY 138  -7.723   3.354   5.534
  442   1HA   GLY 138          1HA       GLY 138  -8.856   1.327   6.881
  443   2HA   GLY 138          2HA       GLY 138  -9.890   1.425   5.464
  444    H    PHE 139           H        PHE 139  -7.647   2.266   3.739
  445    HA   PHE 139           HA       PHE 139  -6.228  -0.312   3.581
  446   1HB   PHE 139          1HB       PHE 139  -6.165   0.456   1.020
  447   2HB   PHE 139          2HB       PHE 139  -7.492  -0.491   1.686
  448    HD1  PHE 139           1HD      PHE 139  -9.529   0.163   0.883
  449    HD2  PHE 139           2HD      PHE 139  -6.579   3.131   1.660
  450    HE1  PHE 139           1HE      PHE 139 -11.118   1.915   0.206
  451    HE2  PHE 139           2HE      PHE 139  -8.163   4.888   0.985
  452    HZ   PHE 139           HZ       PHE 139 -10.437   4.281   0.258
  453    H    GLY 140           H        GLY 140  -4.109  -0.251   2.589
  454   1HA   GLY 140          1HA       GLY 140  -2.834   2.408   2.770
  455   2HA   GLY 140          2HA       GLY 140  -2.091   0.975   3.464
  456    H    TYR 141           H        TYR 141  -1.221   2.884   1.324
  457    HA   TYR 141           HA       TYR 141  -0.631   0.849  -0.718
  458   1HB   TYR 141          1HB       TYR 141  -1.076   3.779  -1.307
  459   2HB   TYR 141          2HB       TYR 141  -0.817   2.487  -2.474
  460    HD1  TYR 141           1HD      TYR 141  -2.630   1.255  -3.325
  461    HD2  TYR 141           2HD      TYR 141  -3.202   3.746   0.076
  462    HE1  TYR 141           1HE      TYR 141  -5.059   0.909  -3.489
  463    HE2  TYR 141           2HE      TYR 141  -5.633   3.406  -0.077
  464    HH   TYR 141           HH       TYR 141  -7.248   2.055  -1.013
  465    H    ALA 142           H        ALA 142   1.423   0.912  -1.630
  466    HA   ALA 142           HA       ALA 142   3.313   2.867  -0.517
  467   1HB   ALA 142          1HB       ALA 142   4.841   1.269   0.193
  468   2HB   ALA 142          2HB       ALA 142   3.291   0.584   0.685
  469   3HB   ALA 142          3HB       ALA 142   4.098  -0.012  -0.765
  470    H    GLU 143           H        GLU 143   4.986   3.458  -1.859
  471    HA   GLU 143           HA       GLU 143   4.691   2.634  -4.650
  472   1HB   GLU 143          1HB       GLU 143   6.045   4.979  -3.329
  473   2HB   GLU 143          2HB       GLU 143   6.281   4.600  -5.029
  474   1HG   GLU 143          1HG       GLU 143   3.516   4.894  -3.954
  475   2HG   GLU 143          2HG       GLU 143   4.479   6.328  -4.305
  476    H    PHE 144           H        PHE 144   6.137   1.403  -5.670
  477    HA   PHE 144           HA       PHE 144   8.705   0.883  -4.320
  478   1HB   PHE 144          1HB       PHE 144   6.943  -0.979  -5.914
  479   2HB   PHE 144          2HB       PHE 144   8.610  -1.359  -5.496
  480    HD1  PHE 144           1HD      PHE 144   5.561  -2.336  -4.679
  481    HD2  PHE 144           2HD      PHE 144   8.885  -0.483  -2.773
  482    HE1  PHE 144           1HE      PHE 144   4.808  -3.223  -2.511
  483    HE2  PHE 144           2HE      PHE 144   8.138  -1.368  -0.603
  484    HZ   PHE 144           HZ       PHE 144   6.098  -2.741  -0.470
  485    H    GLU 145           H        GLU 145  10.482   0.240  -5.774
  486    HA   GLU 145           HA       GLU 145  10.325   1.735  -8.304
  487   1HB   GLU 145          1HB       GLU 145  12.616   1.164  -6.436
  488   2HB   GLU 145          2HB       GLU 145  12.884   1.697  -8.090
  489   1HG   GLU 145          1HG       GLU 145  11.972   3.790  -7.704
  490   2HG   GLU 145          2HG       GLU 145  11.097   3.253  -6.271
  491    H    ASP 146           H        ASP 146  11.636  -1.214  -6.834
  492    HA   ASP 146           HA       ASP 146  12.173  -2.320  -9.484
  493   1HB   ASP 146          1HB       ASP 146  13.734  -2.472  -7.384
  494   2HB   ASP 146          2HB       ASP 146  12.676  -3.806  -6.931
  495    H    LEU 147           H        LEU 147  11.272  -4.264 -10.216
  496    HA   LEU 147           HA       LEU 147   8.548  -4.652  -9.590
  497   1HB   LEU 147          1HB       LEU 147  10.414  -6.509 -11.058
  498   2HB   LEU 147          2HB       LEU 147   8.653  -6.549 -11.106
  499    HG   LEU 147           HG       LEU 147   8.972  -4.088 -12.017
  500   1HD1  LEU 147          1HD1      LEU 147  11.646  -5.301 -12.192
  501   2HD1  LEU 147          2HD1      LEU 147  11.165  -3.605 -12.152
  502   3HD1  LEU 147          3HD1      LEU 147  11.066  -4.514 -13.660
  503   1HD2  LEU 147          1HD2      LEU 147   8.152  -6.387 -13.083
  504   2HD2  LEU 147          2HD2      LEU 147   9.624  -6.164 -14.028
  505   3HD2  LEU 147          3HD2      LEU 147   8.371  -4.922 -14.041
  506    H    ASP 148           H        ASP 148  11.487  -6.217  -8.512
  507    HA   ASP 148           HA       ASP 148  10.451  -8.548  -7.406
  508   1HB   ASP 148          1HB       ASP 148  12.726  -6.866  -6.332
  509   2HB   ASP 148          2HB       ASP 148  12.431  -8.563  -5.963
  510    H    SER 149           H        SER 149  10.276  -5.264  -6.290
  511    HA   SER 149           HA       SER 149   9.721  -5.682  -3.581
  512   1HB   SER 149          1HB       SER 149   8.638  -3.495  -5.373
  513   2HB   SER 149          2HB       SER 149   8.713  -3.451  -3.612
  514    HG   SER 149           HG       SER 149  10.721  -2.868  -3.750
  515    H    LEU 150           H        LEU 150   7.537  -5.511  -6.371
  516    HA   LEU 150           HA       LEU 150   5.144  -5.824  -4.904
  517   1HB   LEU 150          1HB       LEU 150   5.950  -6.034  -7.749
  518   2HB   LEU 150          2HB       LEU 150   4.428  -6.788  -7.282
  519    HG   LEU 150           HG       LEU 150   5.143  -3.873  -6.968
  520   1HD1  LEU 150          1HD1      LEU 150   3.512  -5.411  -8.947
  521   2HD1  LEU 150          2HD1      LEU 150   4.708  -4.145  -9.224
  522   3HD1  LEU 150          3HD1      LEU 150   3.121  -3.732  -8.575
  523   1HD2  LEU 150          1HD2      LEU 150   3.457  -3.678  -5.540
  524   2HD2  LEU 150          2HD2      LEU 150   3.294  -5.435  -5.529
  525   3HD2  LEU 150          3HD2      LEU 150   2.362  -4.469  -6.674
  526    H    LEU 151           H        LEU 151   7.279  -8.141  -6.516
  527    HA   LEU 151           HA       LEU 151   5.713 -10.432  -6.181
  528   1HB   LEU 151          1HB       LEU 151   7.797 -10.175  -7.574
  529   2HB   LEU 151          2HB       LEU 151   8.721 -10.341  -6.082
  530    HG   LEU 151           HG       LEU 151   6.854 -12.443  -7.178
  531   1HD1  LEU 151          1HD1      LEU 151   8.459 -12.915  -8.638
  532   2HD1  LEU 151          2HD1      LEU 151   9.473 -13.369  -7.270
  533   3HD1  LEU 151          3HD1      LEU 151   9.552 -11.732  -7.920
  534   1HD2  LEU 151          1HD2      LEU 151   6.997 -12.953  -4.953
  535   2HD2  LEU 151          2HD2      LEU 151   8.588 -12.214  -4.769
  536   3HD2  LEU 151          3HD2      LEU 151   8.431 -13.787  -5.551
  537    H    SER 152           H        SER 152   8.246  -9.073  -4.090
  538    HA   SER 152           HA       SER 152   7.993 -11.077  -2.087
  539   1HB   SER 152          1HB       SER 152   9.204  -8.306  -1.978
  540   2HB   SER 152          2HB       SER 152   9.347  -9.507  -0.695
  541    HG   SER 152           HG       SER 152  10.047 -10.373  -3.226
  542    H    ALA 153           H        ALA 153   6.511  -7.947  -2.630
  543    HA   ALA 153           HA       ALA 153   5.371  -7.578  -0.084
  544   1HB   ALA 153          1HB       ALA 153   4.089  -5.863  -1.043
  545   2HB   ALA 153          2HB       ALA 153   5.583  -5.891  -1.982
  546   3HB   ALA 153          3HB       ALA 153   4.115  -6.617  -2.637
  547    H    LEU 154           H        LEU 154   4.202  -9.245  -2.973
  548    HA   LEU 154           HA       LEU 154   1.589  -9.759  -2.072
  549   1HB   LEU 154          1HB       LEU 154   3.338 -11.275  -4.000
  550   2HB   LEU 154          2HB       LEU 154   1.624 -11.604  -3.750
  551    HG   LEU 154           HG       LEU 154   2.645  -8.930  -4.681
  552   1HD1  LEU 154          1HD1      LEU 154   2.888 -11.286  -6.110
  553   2HD1  LEU 154          2HD1      LEU 154   2.893  -9.650  -6.770
  554   3HD1  LEU 154          3HD1      LEU 154   1.390 -10.572  -6.711
  555   1HD2  LEU 154          1HD2      LEU 154   0.319  -9.269  -3.661
  556   2HD2  LEU 154          2HD2      LEU 154  -0.053 -10.161  -5.136
  557   3HD2  LEU 154          3HD2      LEU 154   0.423  -8.464  -5.227
  558    H    SER 155           H        SER 155   4.633 -11.260  -1.358
  559    HA   SER 155           HA       SER 155   3.636 -13.735  -0.395
  560   1HB   SER 155          1HB       SER 155   5.817 -14.203   0.232
  561   2HB   SER 155          2HB       SER 155   6.083 -12.983  -1.013
  562    HG   SER 155           HG       SER 155   6.856 -11.686   0.448
  563    H    LEU 156           H        LEU 156   3.574 -10.578   0.866
  564    HA   LEU 156           HA       LEU 156   3.255 -11.504   3.624
  565   1HB   LEU 156          1HB       LEU 156   3.186  -8.659   2.662
  566   2HB   LEU 156          2HB       LEU 156   3.479  -9.248   4.296
  567    HG   LEU 156           HG       LEU 156   5.380  -9.753   2.018
  568   1HD1  LEU 156          1HD1      LEU 156   4.869  -7.297   3.479
  569   2HD1  LEU 156          2HD1      LEU 156   5.852  -7.578   2.043
  570   3HD1  LEU 156          3HD1      LEU 156   6.535  -7.853   3.645
  571   1HD2  LEU 156          1HD2      LEU 156   5.878 -11.241   3.726
  572   2HD2  LEU 156          2HD2      LEU 156   5.446 -10.091   4.992
  573   3HD2  LEU 156          3HD2      LEU 156   6.939  -9.876   4.076
  574    H    ASN 157           H        ASN 157   1.299 -11.702   1.245
  575    HA   ASN 157           HA       ASN 157  -0.926 -10.069   1.816
  576   1HB   ASN 157          1HB       ASN 157  -2.070 -11.309   0.223
  577   2HB   ASN 157          2HB       ASN 157  -0.397 -11.573  -0.260
  578   1HD2  ASN 157          1HD2      ASN 157   0.612 -13.504   0.997
  579   2HD2  ASN 157          2HD2      ASN 157  -0.344 -14.943   0.994
  580    H    GLU 158           H        GLU 158   0.362 -12.803   3.409
  581    HA   GLU 158           HA       GLU 158  -2.106 -13.059   5.000
  582   1HB   GLU 158          1HB       GLU 158  -0.045 -15.172   4.352
  583   2HB   GLU 158          2HB       GLU 158  -1.361 -15.389   5.496
  584   1HG   GLU 158          1HG       GLU 158  -1.934 -14.581   2.679
  585   2HG   GLU 158          2HG       GLU 158  -1.610 -16.267   3.079
  586    H    GLU 159           H        GLU 159   1.331 -12.619   4.989
  587    HA   GLU 159           HA       GLU 159   2.151 -13.241   7.505
  588   1HB   GLU 159          1HB       GLU 159   2.843 -10.972   5.682
  589   2HB   GLU 159          2HB       GLU 159   3.520 -11.005   7.304
  590   1HG   GLU 159          1HG       GLU 159   3.739 -13.401   5.535
  591   2HG   GLU 159          2HG       GLU 159   4.843 -12.041   5.339
  592    H    SER 160           H        SER 160   1.526 -12.740   9.493
  593    HA   SER 160           HA       SER 160  -0.510 -10.783   9.954
  594   1HB   SER 160          1HB       SER 160  -0.464 -11.525  12.246
  595   2HB   SER 160          2HB       SER 160  -0.309 -12.947  11.214
  596    HG   SER 160           HG       SER 160   1.758 -11.599  12.613
  597    H    LEU 161           H        LEU 161  -0.057  -8.683   9.945
  598    HA   LEU 161           HA       LEU 161   2.549  -7.737  10.844
  599   1HB   LEU 161          1HB       LEU 161   1.894  -6.726   8.841
  600   2HB   LEU 161          2HB       LEU 161   0.241  -6.482   9.402
  601    HG   LEU 161           HG       LEU 161   1.248  -4.813  11.064
  602   1HD1  LEU 161          1HD1      LEU 161   3.416  -4.105   9.335
  603   2HD1  LEU 161          2HD1      LEU 161   3.626  -5.759   9.910
  604   3HD1  LEU 161          3HD1      LEU 161   3.432  -4.441  11.066
  605   1HD2  LEU 161          1HD2      LEU 161   1.257  -3.027   9.374
  606   2HD2  LEU 161          2HD2      LEU 161  -0.101  -4.134   9.168
  607   3HD2  LEU 161          3HD2      LEU 161   1.300  -4.248   8.102
  608    H    GLY 162           H        GLY 162   2.903  -6.935  12.807
  609   1HA   GLY 162          1HA       GLY 162   2.536  -6.104  14.915
  610   2HA   GLY 162          2HA       GLY 162   1.147  -5.272  14.229
  611    H    ASN 163           H        ASN 163  -0.902  -6.178  14.408
  612    HA   ASN 163           HA       ASN 163  -1.100  -8.604  16.060
  613   1HB   ASN 163          1HB       ASN 163  -2.401  -5.931  16.495
  614   2HB   ASN 163          2HB       ASN 163  -3.175  -7.402  17.076
  615   1HD2  ASN 163          1HD2      ASN 163  -1.401  -8.910  18.153
  616   2HD2  ASN 163          2HD2      ASN 163  -0.477  -8.116  19.377
  617    H    LYS 164           H        LYS 164  -1.844  -7.151  13.209
  618    HA   LYS 164           HA       LYS 164  -4.059  -9.009  12.743
  619   1HB   LYS 164          1HB       LYS 164  -4.078  -6.056  12.122
  620   2HB   LYS 164          2HB       LYS 164  -5.181  -7.199  11.364
  621   1HG   LYS 164          1HG       LYS 164  -5.666  -7.830  13.892
  622   2HG   LYS 164          2HG       LYS 164  -5.120  -6.170  14.142
  623   1HD   LYS 164          1HD       LYS 164  -7.286  -6.988  12.208
  624   2HD   LYS 164          2HD       LYS 164  -7.578  -6.377  13.839
  625   1HE   LYS 164          1HE       LYS 164  -7.747  -4.416  12.705
  626   2HE   LYS 164          2HE       LYS 164  -6.002  -4.423  12.959
  627   1HZ   LYS 164          1HZ       LYS 164  -7.507  -4.679  10.512
  628   2HZ   LYS 164          2HZ       LYS 164  -6.251  -5.802  10.663
  629   3HZ   LYS 164          3HZ       LYS 164  -5.921  -4.145  10.756
  630    H    ARG 165           H        ARG 165  -4.201  -9.805  10.650
  631    HA   ARG 165           HA       ARG 165  -1.774  -9.511   9.078
  632   1HB   ARG 165          1HB       ARG 165  -2.739 -11.384   7.736
  633   2HB   ARG 165          2HB       ARG 165  -2.523 -11.763   9.440
  634   1HG   ARG 165          1HG       ARG 165  -4.905 -11.367   9.829
  635   2HG   ARG 165          2HG       ARG 165  -5.117 -10.997   8.116
  636   1HD   ARG 165          1HD       ARG 165  -5.785 -13.242   8.369
  637   2HD   ARG 165          2HD       ARG 165  -4.178 -13.303   7.647
  638    HE   ARG 165           HE       ARG 165  -3.600 -13.517  10.244
  639   1HH1  ARG 165          2HH1      ARG 165  -5.979 -15.135   8.283
  640   2HH1  ARG 165          1HH1      ARG 165  -5.954 -16.590   9.222
  641   1HH2  ARG 165          2HH2      ARG 165  -3.558 -15.428  11.488
  642   2HH2  ARG 165          1HH2      ARG 165  -4.577 -16.756  11.045
  643    H    ILE 166           H        ILE 166  -1.664  -8.728   7.007
  644    HA   ILE 166           HA       ILE 166  -4.086  -7.376   6.010
  645    HB   ILE 166           HB       ILE 166  -2.565  -5.779   4.877
  646   1HG1  ILE 166          1HG1      ILE 166  -0.599  -7.408   4.935
  647   2HG1  ILE 166          2HG1      ILE 166  -0.237  -5.725   5.300
  648   1HG2  ILE 166          1HG2      ILE 166  -3.098  -5.998   7.695
  649   2HG2  ILE 166          2HG2      ILE 166  -1.592  -5.126   7.414
  650   3HG2  ILE 166          3HG2      ILE 166  -3.087  -4.567   6.665
  651   1HD1  ILE 166          1HD1      ILE 166  -0.846  -6.959   7.748
  652   2HD1  ILE 166          2HD1      ILE 166   0.231  -8.051   6.876
  653   3HD1  ILE 166          3HD1      ILE 166   0.719  -6.383   7.176
  654    H    ARG 167           H        ARG 167  -4.351  -7.239   3.710
  655    HA   ARG 167           HA       ARG 167  -3.142  -9.529   2.319
  656   1HB   ARG 167          1HB       ARG 167  -5.535  -9.699   2.428
  657   2HB   ARG 167          2HB       ARG 167  -5.731  -8.047   1.856
  658   1HG   ARG 167          1HG       ARG 167  -6.153  -9.144  -0.079
  659   2HG   ARG 167          2HG       ARG 167  -4.399  -9.010  -0.224
  660   1HD   ARG 167          1HD       ARG 167  -4.058 -11.236   0.364
  661   2HD   ARG 167          2HD       ARG 167  -5.647 -11.380   1.113
  662    HE   ARG 167           HE       ARG 167  -5.667 -10.898  -1.739
  663   1HH1  ARG 167          2HH1      ARG 167  -5.699 -13.262   0.817
  664   2HH1  ARG 167          1HH1      ARG 167  -6.393 -14.507  -0.167
  665   1HH2  ARG 167          2HH2      ARG 167  -6.582 -12.530  -3.044
  666   2HH2  ARG 167          1HH2      ARG 167  -6.894 -14.090  -2.363
  667    H    VAL 168           H        VAL 168  -2.015  -9.270   0.465
  668    HA   VAL 168           HA       VAL 168  -1.596  -6.505  -0.455
  669    HB   VAL 168           HB       VAL 168   0.206  -8.904  -0.817
  670   1HG1  VAL 168          1HG1      VAL 168   0.847  -6.016  -1.361
  671   2HG1  VAL 168          2HG1      VAL 168   1.787  -7.444  -1.798
  672   3HG1  VAL 168          3HG1      VAL 168   0.252  -7.116  -2.604
  673   1HG2  VAL 168          1HG2      VAL 168  -0.039  -6.886   1.298
  674   2HG2  VAL 168          2HG2      VAL 168   0.705  -8.484   1.334
  675   3HG2  VAL 168          3HG2      VAL 168   1.598  -7.111   0.681
  676    H    ASP 169           H        ASP 169  -2.169  -5.941  -2.456
  677    HA   ASP 169           HA       ASP 169  -2.465  -7.979  -4.524
  678   1HB   ASP 169          1HB       ASP 169  -4.689  -7.736  -3.405
  679   2HB   ASP 169          2HB       ASP 169  -4.694  -6.040  -3.881
  680    H    VAL 170           H        VAL 170  -2.783  -7.015  -6.690
  681    HA   VAL 170           HA       VAL 170  -0.992  -4.807  -7.053
  682    HB   VAL 170           HB       VAL 170  -2.631  -6.442  -8.981
  683   1HG1  VAL 170          1HG1      VAL 170  -1.168  -5.242 -10.722
  684   2HG1  VAL 170          2HG1      VAL 170  -2.569  -4.383 -10.078
  685   3HG1  VAL 170          3HG1      VAL 170  -0.952  -4.008  -9.481
  686   1HG2  VAL 170          1HG2      VAL 170  -0.688  -7.567  -9.473
  687   2HG2  VAL 170          2HG2      VAL 170   0.344  -6.226  -8.977
  688   3HG2  VAL 170          3HG2      VAL 170  -0.448  -7.226  -7.759
  689    H    ALA 171           H        ALA 171  -1.493  -2.723  -7.092
  690    HA   ALA 171           HA       ALA 171  -4.251  -1.879  -6.996
  691   1HB   ALA 171          1HB       ALA 171  -2.544   0.361  -7.228
  692   2HB   ALA 171          2HB       ALA 171  -3.359  -0.248  -5.787
  693   3HB   ALA 171          3HB       ALA 171  -1.736  -0.811  -6.185
  694    H    ASP 172           H        ASP 172  -5.428  -1.534  -8.751
  695    HA   ASP 172           HA       ASP 172  -4.350  -1.422 -11.365
  696   1HB   ASP 172          1HB       ASP 172  -6.656  -2.220 -10.764
  697   2HB   ASP 172          2HB       ASP 172  -7.108  -0.538 -10.498
  698    H    GLN 173           H        GLN 173  -5.753   1.073  -9.259
  699    HA   GLN 173           HA       GLN 173  -5.498   3.216 -11.049
  700   1HB   GLN 173          1HB       GLN 173  -6.693   2.995  -8.702
  701   2HB   GLN 173          2HB       GLN 173  -5.177   3.665  -8.114
  702   1HG   GLN 173          1HG       GLN 173  -5.554   5.476  -9.918
  703   2HG   GLN 173          2HG       GLN 173  -7.223   4.907  -9.900
  704   1HE2  GLN 173          1HE2      GLN 173  -4.755   6.607  -8.191
  705   2HE2  GLN 173          2HE2      GLN 173  -5.747   7.183  -6.899
  706    H    ALA 174           H        ALA 174  -3.989   4.993 -11.006
  707    HA   ALA 174           HA       ALA 174  -1.442   4.642  -9.698
  708   1HB   ALA 174          1HB       ALA 174  -0.962   4.961 -12.552
  709   2HB   ALA 174          2HB       ALA 174  -0.188   3.889 -11.384
  710   3HB   ALA 174          3HB       ALA 174  -1.707   3.415 -12.144
  711    H    GLN 175           H        GLN 175   0.125   6.425 -10.506
  712    HA   GLN 175           HA       GLN 175  -0.931   8.902  -9.939
  713   1HB   GLN 175          1HB       GLN 175   1.486   8.347  -9.937
  714   2HB   GLN 175          2HB       GLN 175   1.468   8.356 -11.696
  715   1HG   GLN 175          1HG       GLN 175   2.343  10.434 -10.584
  716   2HG   GLN 175          2HG       GLN 175   1.074  10.673 -11.784
  717   1HE2  GLN 175          1HE2      GLN 175  -0.676  11.779 -11.215
  718   2HE2  GLN 175          2HE2      GLN 175  -1.084  12.249  -9.604
  719    H    ASP 176           H        ASP 176  -2.398  10.068 -10.971
  720    HA   ASP 176           HA       ASP 176  -2.789   9.710 -13.838
  721   1HB   ASP 176          1HB       ASP 176  -4.834   9.639 -12.675
  722   2HB   ASP 176          2HB       ASP 176  -4.403  11.012 -11.658
  723    H    LYS 177           H        LYS 177  -2.134  11.121 -15.326
  724    HA   LYS 177           HA       LYS 177  -0.475  13.310 -14.649
  725   1HB   LYS 177          1HB       LYS 177  -1.782  12.535 -17.261
  726   2HB   LYS 177          2HB       LYS 177  -0.608  13.835 -17.101
  727   1HG   LYS 177          1HG       LYS 177   1.114  12.320 -16.493
  728   2HG   LYS 177          2HG       LYS 177  -0.033  10.990 -16.316
  729   1HD   LYS 177          1HD       LYS 177   0.172  12.381 -18.946
  730   2HD   LYS 177          2HD       LYS 177   1.433  11.235 -18.486
  731   1HE   LYS 177          1HE       LYS 177  -0.037   9.441 -18.447
  732   2HE   LYS 177          2HE       LYS 177  -1.451  10.476 -18.252
  733   1HZ   LYS 177          1HZ       LYS 177  -0.994  11.286 -20.559
  734   2HZ   LYS 177          2HZ       LYS 177  -1.480   9.670 -20.456
  735   3HZ   LYS 177          3HZ       LYS 177   0.149  10.048 -20.710
  736    H    ASP 178           H        ASP 178  -1.345  14.973 -13.551
  737    HA   ASP 178           HA       ASP 178  -3.585  16.390 -14.823
  738   1HB   ASP 178          1HB       ASP 178  -4.296  15.085 -12.773
  739   2HB   ASP 178          2HB       ASP 178  -3.255  16.148 -11.831
  740    H    SER 179           H        SER 179  -3.535  18.631 -14.697
  741    HA   SER 179           HA       SER 179  -1.048  19.782 -13.610
  742   1HB   SER 179          1HB       SER 179  -1.390  19.631 -16.207
  743   2HB   SER 179          2HB       SER 179  -2.453  21.015 -15.956
  744    HG   SER 179           HG       SER 179   0.220  20.954 -16.054
  745    H    GLY 180           H        GLY 180  -1.229  21.545 -12.339
  746   1HA   GLY 180          1HA       GLY 180  -3.735  23.055 -12.319
  747   2HA   GLY 180          2HA       GLY 180  -3.269  22.250 -10.828
  748    HA   PRO 181           HA       PRO 181  -1.024  26.445 -11.625
  749   1HB   PRO 181          1HB       PRO 181  -2.810  28.225 -10.617
  750   2HB   PRO 181          2HB       PRO 181  -2.756  27.781 -12.327
  751   1HG   PRO 181          1HG       PRO 181  -4.574  26.784 -10.168
  752   2HG   PRO 181          2HG       PRO 181  -4.964  27.240 -11.837
  753   1HD   PRO 181          1HD       PRO 181  -4.671  24.662 -11.060
  754   2HD   PRO 181          2HD       PRO 181  -4.241  25.224 -12.689
  755    H    SER 182           H        SER 182   0.421  26.084 -10.021
  756    HA   SER 182           HA       SER 182  -0.525  26.397  -7.247
  757   1HB   SER 182          1HB       SER 182   1.627  24.627  -8.395
  758   2HB   SER 182          2HB       SER 182   1.593  25.049  -6.683
  759    HG   SER 182           HG       SER 182  -0.104  23.408  -8.150
  760    H    SER 183           H        SER 183   2.361  26.781  -9.301
  761    HA   SER 183           HA       SER 183   2.813  29.432  -8.262
  762   1HB   SER 183          1HB       SER 183   4.523  27.111  -7.451
  763   2HB   SER 183          2HB       SER 183   5.273  28.689  -7.688
  764    HG   SER 183           HG       SER 183   3.267  27.946  -5.845
  765    H    GLY 184           H        GLY 184   4.946  30.324  -9.212
  766   1HA   GLY 184          1HA       GLY 184   6.247  29.225 -11.390
  767   2HA   GLY 184          2HA       GLY 184   4.806  29.996 -12.038
  Start of MODEL   15
    1   1H    GLY  81           H        GLY  81 -14.242 -14.283   9.500
    2   1HA   GLY  81          1HA       GLY  81 -13.522 -16.368   8.454
    3   2HA   GLY  81          2HA       GLY  81 -15.219 -16.784   8.272
    4    H    SER  82           H        SER  82 -12.890 -16.396   6.352
    5    HA   SER  82           HA       SER  82 -14.407 -15.309   4.217
    6   1HB   SER  82          1HB       SER  82 -12.408 -13.545   5.569
    7   2HB   SER  82          2HB       SER  82 -12.553 -13.462   3.814
    8    HG   SER  82           HG       SER  82 -14.442 -12.826   5.792
    9    H    SER  83           H        SER  83 -13.292 -15.431   2.173
   10    HA   SER  83           HA       SER  83 -10.630 -16.464   2.015
   11   1HB   SER  83          1HB       SER  83 -11.183 -18.667   1.097
   12   2HB   SER  83          2HB       SER  83 -11.822 -18.504   2.733
   13    HG   SER  83           HG       SER  83 -13.422 -17.869   0.505
   14    H    GLY  84           H        GLY  84  -9.954 -16.856  -0.217
   15   1HA   GLY  84          1HA       GLY  84 -11.559 -16.437  -2.463
   16   2HA   GLY  84          2HA       GLY  84 -10.934 -14.871  -1.971
   17    H    SER  85           H        SER  85 -10.106 -15.287  -4.306
   18    HA   SER  85           HA       SER  85  -7.395 -16.410  -4.066
   19   1HB   SER  85          1HB       SER  85  -7.592 -17.040  -6.502
   20   2HB   SER  85          2HB       SER  85  -8.622 -17.971  -5.414
   21    HG   SER  85           HG       SER  85 -10.276 -17.258  -6.476
   22    H    SER  86           H        SER  86  -5.800 -15.072  -4.626
   23    HA   SER  86           HA       SER  86  -6.484 -12.425  -5.600
   24   1HB   SER  86          1HB       SER  86  -4.116 -13.676  -4.299
   25   2HB   SER  86          2HB       SER  86  -3.826 -12.276  -5.331
   26    HG   SER  86           HG       SER  86  -5.606 -11.290  -4.037
   27    H    GLY  87           H        GLY  87  -5.700 -11.484  -7.484
   28   1HA   GLY  87          1HA       GLY  87  -5.144 -13.372  -9.621
   29   2HA   GLY  87          2HA       GLY  87  -5.476 -11.655  -9.802
   30    H    SER  88           H        SER  88  -3.393 -13.207 -11.076
   31    HA   SER  88           HA       SER  88  -0.974 -12.097  -9.830
   32   1HB   SER  88          1HB       SER  88  -0.987 -14.537 -10.296
   33   2HB   SER  88          2HB       SER  88  -1.196 -14.187 -12.011
   34    HG   SER  88           HG       SER  88   1.026 -13.634 -10.355
   35    H    ARG  89           H        ARG  89  -2.487 -10.199 -11.010
   36    HA   ARG  89           HA       ARG  89  -1.356  -9.762 -13.681
   37   1HB   ARG  89          1HB       ARG  89  -3.848  -9.561 -13.266
   38   2HB   ARG  89          2HB       ARG  89  -3.491  -8.128 -12.312
   39   1HG   ARG  89          1HG       ARG  89  -2.594  -7.002 -14.229
   40   2HG   ARG  89          2HG       ARG  89  -2.733  -8.465 -15.205
   41   1HD   ARG  89          1HD       ARG  89  -4.555  -6.967 -15.722
   42   2HD   ARG  89          2HD       ARG  89  -5.178  -8.399 -14.905
   43    HE   ARG  89           HE       ARG  89  -4.874  -6.709 -12.860
   44   1HH1  ARG  89          2HH1      ARG  89  -6.312  -6.278 -16.001
   45   2HH1  ARG  89          1HH1      ARG  89  -7.453  -5.092 -15.460
   46   1HH2  ARG  89          2HH2      ARG  89  -6.371  -5.148 -12.135
   47   2HH2  ARG  89          1HH2      ARG  89  -7.485  -4.449 -13.261
   48    H    LEU  90           H        LEU  90   0.706  -9.057 -13.227
   49    HA   LEU  90           HA       LEU  90   1.043  -6.786 -11.420
   50   1HB   LEU  90          1HB       LEU  90   3.312  -7.275 -11.368
   51   2HB   LEU  90          2HB       LEU  90   2.542  -8.858 -11.441
   52    HG   LEU  90           HG       LEU  90   3.004  -8.823 -13.930
   53   1HD1  LEU  90          1HD1      LEU  90   4.075  -6.228 -13.167
   54   2HD1  LEU  90          2HD1      LEU  90   3.652  -6.858 -14.759
   55   3HD1  LEU  90          3HD1      LEU  90   5.231  -7.217 -14.061
   56   1HD2  LEU  90          1HD2      LEU  90   5.679  -8.742 -12.831
   57   2HD2  LEU  90          2HD2      LEU  90   4.752 -10.111 -13.445
   58   3HD2  LEU  90          3HD2      LEU  90   4.561  -9.598 -11.768
   59    HA   PRO  91           HA       PRO  91   1.331  -3.770 -14.599
   60   1HB   PRO  91          1HB       PRO  91   3.111  -2.041 -13.498
   61   2HB   PRO  91          2HB       PRO  91   1.446  -2.200 -12.925
   62   1HG   PRO  91          1HG       PRO  91   3.957  -3.387 -11.806
   63   2HG   PRO  91          2HG       PRO  91   2.598  -2.634 -10.952
   64   1HD   PRO  91          1HD       PRO  91   2.892  -5.319 -11.141
   65   2HD   PRO  91          2HD       PRO  91   1.300  -4.535 -11.080
   66    H    LYS  92           H        LYS  92   2.278  -4.676 -16.384
   67    HA   LYS  92           HA       LYS  92   4.801  -5.689 -16.708
   68   1HB   LYS  92          1HB       LYS  92   3.033  -4.199 -18.641
   69   2HB   LYS  92          2HB       LYS  92   4.567  -4.904 -19.135
   70   1HG   LYS  92          1HG       LYS  92   3.806  -7.106 -18.582
   71   2HG   LYS  92          2HG       LYS  92   2.324  -6.462 -17.870
   72   1HD   LYS  92          1HD       LYS  92   1.929  -5.440 -20.216
   73   2HD   LYS  92          2HD       LYS  92   3.127  -6.619 -20.754
   74   1HE   LYS  92          1HE       LYS  92   0.917  -7.542 -21.029
   75   2HE   LYS  92          2HE       LYS  92   1.756  -8.413 -19.746
   76   1HZ   LYS  92          1HZ       LYS  92   0.287  -6.191 -18.731
   77   2HZ   LYS  92          2HZ       LYS  92   0.213  -7.820 -18.285
   78   3HZ   LYS  92          3HZ       LYS  92  -0.719  -7.255 -19.578
   79    H    SER  93           H        SER  93   3.800  -2.302 -17.021
   80    HA   SER  93           HA       SER  93   6.647  -1.544 -17.075
   81   1HB   SER  93          1HB       SER  93   5.230  -0.913 -19.079
   82   2HB   SER  93          2HB       SER  93   4.332   0.162 -18.007
   83    HG   SER  93           HG       SER  93   6.854   0.437 -19.080
   84    HA   PRO  94           HA       PRO  94   6.089   0.277 -13.100
   85   1HB   PRO  94          1HB       PRO  94   8.243   1.929 -13.117
   86   2HB   PRO  94          2HB       PRO  94   8.377   0.179 -12.910
   87   1HG   PRO  94          1HG       PRO  94   8.784   1.831 -15.373
   88   2HG   PRO  94          2HG       PRO  94   9.748   0.473 -14.764
   89   1HD   PRO  94          1HD       PRO  94   7.937   0.196 -16.758
   90   2HD   PRO  94          2HD       PRO  94   8.286  -1.102 -15.598
   91    HA   PRO  95           HA       PRO  95   7.050   2.029 -11.538
   92   1HB   PRO  95          1HB       PRO  95   5.384   3.163  -9.719
   93   2HB   PRO  95          2HB       PRO  95   6.694   4.051 -10.506
   94   1HG   PRO  95          1HG       PRO  95   3.772   4.016 -11.155
   95   2HG   PRO  95          2HG       PRO  95   4.887   5.394 -11.089
   96   1HD   PRO  95          1HD       PRO  95   4.147   4.228 -13.418
   97   2HD   PRO  95          2HD       PRO  95   5.748   4.958 -13.182
   98    H    TYR  96           H        TYR  96   6.072   0.980  -9.453
   99    HA   TYR  96           HA       TYR  96   3.829  -0.752 -10.264
  100   1HB   TYR  96          1HB       TYR  96   5.984  -1.658  -8.378
  101   2HB   TYR  96          2HB       TYR  96   4.871  -2.632  -9.332
  102    HD1  TYR  96           1HD      TYR  96   5.183  -1.558 -12.021
  103    HD2  TYR  96           2HD      TYR  96   8.127  -2.261  -9.030
  104    HE1  TYR  96           1HE      TYR  96   6.893  -1.804 -13.771
  105    HE2  TYR  96           2HE      TYR  96   9.846  -2.508 -10.772
  106    HH   TYR  96           HH       TYR  96   9.324  -3.158 -13.790
  107    H    THR  97           H        THR  97   2.148   0.090  -9.168
  108    HA   THR  97           HA       THR  97   2.471   0.920  -6.395
  109    HB   THR  97           HB       THR  97  -0.063   0.969  -8.038
  110    HG1  THR  97           1HG      THR  97   1.999   2.247  -8.714
  111   1HG2  THR  97          1HG2      THR  97   0.818   2.262  -5.469
  112   2HG2  THR  97          2HG2      THR  97  -0.608   1.269  -5.770
  113   3HG2  THR  97          3HG2      THR  97  -0.518   2.903  -6.425
  114    H    ALA  98           H        ALA  98   1.873  -0.255  -4.685
  115    HA   ALA  98           HA       ALA  98   0.432  -2.773  -5.184
  116   1HB   ALA  98          1HB       ALA  98   2.263  -2.071  -2.892
  117   2HB   ALA  98          2HB       ALA  98   1.479  -3.629  -3.161
  118   3HB   ALA  98          3HB       ALA  98   2.697  -3.048  -4.296
  119    H    PHE  99           H        PHE  99  -1.364  -3.299  -4.007
  120    HA   PHE  99           HA       PHE  99  -2.477  -1.145  -2.343
  121   1HB   PHE  99          1HB       PHE  99  -3.954  -1.524  -4.136
  122   2HB   PHE  99          2HB       PHE  99  -3.758  -3.271  -4.043
  123    HD1  PHE  99           1HD      PHE  99  -5.065  -4.587  -2.548
  124    HD2  PHE  99           2HD      PHE  99  -5.343  -0.340  -2.493
  125    HE1  PHE  99           1HE      PHE  99  -7.087  -4.741  -1.155
  126    HE2  PHE  99           2HE      PHE  99  -7.364  -0.487  -1.099
  127    HZ   PHE  99           HZ       PHE  99  -8.238  -2.689  -0.427
  128    H    LEU 100           H        LEU 100  -3.092  -1.514  -0.275
  129    HA   LEU 100           HA       LEU 100  -2.622  -4.222   0.785
  130   1HB   LEU 100          1HB       LEU 100  -2.360  -1.556   2.167
  131   2HB   LEU 100          2HB       LEU 100  -2.141  -3.126   2.939
  132    HG   LEU 100           HG       LEU 100  -0.437  -2.290   0.616
  133   1HD1  LEU 100          1HD1      LEU 100  -0.554  -0.862   2.990
  134   2HD1  LEU 100          2HD1      LEU 100   0.760  -0.852   1.814
  135   3HD1  LEU 100          3HD1      LEU 100   0.822  -1.946   3.196
  136   1HD2  LEU 100          1HD2      LEU 100   0.042  -4.150   2.942
  137   2HD2  LEU 100          2HD2      LEU 100   1.121  -3.878   1.574
  138   3HD2  LEU 100          3HD2      LEU 100  -0.445  -4.649   1.322
  139    H    GLY 101           H        GLY 101  -3.994  -4.963   2.494
  140   1HA   GLY 101          1HA       GLY 101  -6.532  -3.494   2.770
  141   2HA   GLY 101          2HA       GLY 101  -6.549  -5.188   2.300
  142    H    ASN 102           H        ASN 102  -7.949  -4.523   4.487
  143    HA   ASN 102           HA       ASN 102  -8.188  -4.798   6.746
  144   1HB   ASN 102          1HB       ASN 102  -7.811  -7.140   5.751
  145   2HB   ASN 102          2HB       ASN 102  -6.195  -7.036   6.443
  146   1HD2  ASN 102          1HD2      ASN 102  -5.939  -7.071   8.667
  147   2HD2  ASN 102          2HD2      ASN 102  -7.205  -7.567   9.734
  148    H    LEU 103           H        LEU 103  -6.568  -2.731   6.467
  149    HA   LEU 103           HA       LEU 103  -4.077  -3.167   7.892
  150   1HB   LEU 103          1HB       LEU 103  -5.366  -0.837   6.536
  151   2HB   LEU 103          2HB       LEU 103  -4.047  -0.569   7.674
  152    HG   LEU 103           HG       LEU 103  -3.738  -2.430   5.339
  153   1HD1  LEU 103          1HD1      LEU 103  -4.200  -0.604   4.073
  154   2HD1  LEU 103          2HD1      LEU 103  -2.508  -0.257   4.432
  155   3HD1  LEU 103          3HD1      LEU 103  -3.786   0.532   5.357
  156   1HD2  LEU 103          1HD2      LEU 103  -2.123  -1.660   7.516
  157   2HD2  LEU 103          2HD2      LEU 103  -1.432  -0.913   6.076
  158   3HD2  LEU 103          3HD2      LEU 103  -1.680  -2.659   6.132
  159    HA   PRO 104           HA       PRO 104  -5.823  -2.378  11.874
  160   1HB   PRO 104          1HB       PRO 104  -3.496  -1.960  13.208
  161   2HB   PRO 104          2HB       PRO 104  -4.043  -3.565  12.710
  162   1HG   PRO 104          1HG       PRO 104  -2.051  -1.753  11.403
  163   2HG   PRO 104          2HG       PRO 104  -1.965  -3.504  11.668
  164   1HD   PRO 104          1HD       PRO 104  -2.650  -2.424   9.281
  165   2HD   PRO 104          2HD       PRO 104  -3.305  -3.972   9.853
  166    H    TYR 105           H        TYR 105  -6.557  -0.609  12.907
  167    HA   TYR 105           HA       TYR 105  -6.297   1.944  11.903
  168   1HB   TYR 105          1HB       TYR 105  -7.632   2.624  13.641
  169   2HB   TYR 105          2HB       TYR 105  -7.904   0.888  13.730
  170    HD1  TYR 105           1HD      TYR 105  -5.855  -0.288  15.183
  171    HD2  TYR 105           2HD      TYR 105  -7.432   3.630  15.697
  172    HE1  TYR 105           1HE      TYR 105  -5.088  -0.293  17.520
  173    HE2  TYR 105           2HE      TYR 105  -6.667   3.637  18.035
  174    HH   TYR 105           HH       TYR 105  -4.456   1.825  19.253
  175    H    ASP 106           H        ASP 106  -4.185   0.226  14.038
  176    HA   ASP 106           HA       ASP 106  -2.727   2.634  14.789
  177   1HB   ASP 106          1HB       ASP 106  -2.703  -0.221  15.654
  178   2HB   ASP 106          2HB       ASP 106  -1.230   0.721  15.871
  179    H    VAL 107           H        VAL 107  -2.838   1.689  11.992
  180    HA   VAL 107           HA       VAL 107  -0.142   0.750  11.450
  181    HB   VAL 107           HB       VAL 107  -2.026  -0.125  10.123
  182   1HG1  VAL 107          1HG1      VAL 107  -3.423   1.150   8.837
  183   2HG1  VAL 107          2HG1      VAL 107  -3.106   2.282  10.154
  184   3HG1  VAL 107          3HG1      VAL 107  -2.235   2.437   8.627
  185   1HG2  VAL 107          1HG2      VAL 107  -0.809   1.051   7.876
  186   2HG2  VAL 107          2HG2      VAL 107   0.432   0.953   9.125
  187   3HG2  VAL 107          3HG2      VAL 107  -0.430  -0.501   8.623
  188    H    THR 108           H        THR 108   1.446   2.198  11.529
  189    HA   THR 108           HA       THR 108   0.935   4.915  10.518
  190    HB   THR 108           HB       THR 108   2.773   5.695  11.864
  191    HG1  THR 108           1HG      THR 108   3.369   3.517  13.306
  192   1HG2  THR 108          1HG2      THR 108   1.994   4.940  14.165
  193   2HG2  THR 108          2HG2      THR 108   0.855   3.889  13.322
  194   3HG2  THR 108          3HG2      THR 108   0.766   5.637  13.110
  195    H    GLU 109           H        GLU 109   3.037   5.970   9.665
  196    HA   GLU 109           HA       GLU 109   3.802   4.625   7.326
  197   1HB   GLU 109          1HB       GLU 109   3.848   7.135   7.807
  198   2HB   GLU 109          2HB       GLU 109   5.389   6.845   8.603
  199   1HG   GLU 109          1HG       GLU 109   6.188   5.823   6.453
  200   2HG   GLU 109          2HG       GLU 109   4.705   6.419   5.709
  201    H    GLU 110           H        GLU 110   5.422   4.995  10.444
  202    HA   GLU 110           HA       GLU 110   7.891   3.873   9.750
  203   1HB   GLU 110          1HB       GLU 110   6.398   4.295  12.290
  204   2HB   GLU 110          2HB       GLU 110   7.756   3.178  12.323
  205   1HG   GLU 110          1HG       GLU 110   9.275   4.868  11.648
  206   2HG   GLU 110          2HG       GLU 110   7.965   5.985  11.272
  207    H    SER 111           H        SER 111   4.846   2.395  10.680
  208    HA   SER 111           HA       SER 111   5.847  -0.229  11.075
  209   1HB   SER 111          1HB       SER 111   3.534   0.858  11.721
  210   2HB   SER 111          2HB       SER 111   3.042   0.249  10.141
  211    HG   SER 111           HG       SER 111   3.458  -1.100  12.461
  212    H    ILE 112           H        ILE 112   4.603   1.499   8.272
  213    HA   ILE 112           HA       ILE 112   4.469  -0.743   6.540
  214    HB   ILE 112           HB       ILE 112   4.794   2.176   5.834
  215   1HG1  ILE 112          1HG1      ILE 112   2.779   1.561   7.226
  216   2HG1  ILE 112          2HG1      ILE 112   2.411   2.276   5.660
  217   1HG2  ILE 112          1HG2      ILE 112   5.269   1.192   3.838
  218   2HG2  ILE 112          2HG2      ILE 112   4.379  -0.280   4.225
  219   3HG2  ILE 112          3HG2      ILE 112   3.508   1.175   3.740
  220   1HD1  ILE 112          1HD1      ILE 112   1.250   0.496   5.044
  221   2HD1  ILE 112          2HD1      ILE 112   2.562  -0.597   5.487
  222   3HD1  ILE 112          3HD1      ILE 112   1.396  -0.079   6.704
  223    H    LYS 113           H        LYS 113   6.928   1.772   7.036
  224    HA   LYS 113           HA       LYS 113   8.729   0.961   5.067
  225   1HB   LYS 113          1HB       LYS 113   9.237   2.280   7.738
  226   2HB   LYS 113          2HB       LYS 113  10.455   2.103   6.481
  227   1HG   LYS 113          1HG       LYS 113   8.704   3.324   4.992
  228   2HG   LYS 113          2HG       LYS 113   8.033   3.843   6.540
  229   1HD   LYS 113          1HD       LYS 113   9.843   5.144   7.043
  230   2HD   LYS 113          2HD       LYS 113  10.963   4.128   6.133
  231   1HE   LYS 113          1HE       LYS 113   8.876   5.614   4.625
  232   2HE   LYS 113          2HE       LYS 113  10.231   6.530   5.282
  233   1HZ   LYS 113          1HZ       LYS 113  11.398   4.360   4.119
  234   2HZ   LYS 113          2HZ       LYS 113  11.314   5.914   3.457
  235   3HZ   LYS 113          3HZ       LYS 113  10.155   4.754   3.041
  236    H    GLU 114           H        GLU 114   8.524   0.004   8.484
  237    HA   GLU 114           HA       GLU 114  10.736  -1.788   8.341
  238   1HB   GLU 114          1HB       GLU 114   8.488  -1.663  10.359
  239   2HB   GLU 114          2HB       GLU 114   9.992  -2.551  10.554
  240   1HG   GLU 114          1HG       GLU 114   9.959   0.410  10.097
  241   2HG   GLU 114          2HG       GLU 114   9.783  -0.288  11.706
  242    H    PHE 115           H        PHE 115   7.275  -2.092   7.890
  243    HA   PHE 115           HA       PHE 115   7.104  -4.902   7.981
  244   1HB   PHE 115          1HB       PHE 115   5.144  -3.395   8.108
  245   2HB   PHE 115          2HB       PHE 115   5.379  -2.972   6.415
  246    HD1  PHE 115           1HD      PHE 115   3.873  -3.950   5.004
  247    HD2  PHE 115           2HD      PHE 115   5.228  -6.136   8.395
  248    HE1  PHE 115           1HE      PHE 115   2.469  -5.855   4.332
  249    HE2  PHE 115           2HE      PHE 115   3.827  -8.045   7.728
  250    HZ   PHE 115           HZ       PHE 115   2.445  -7.907   5.694
  251    H    PHE 116           H        PHE 116   8.113  -2.685   5.498
  252    HA   PHE 116           HA       PHE 116   8.250  -4.870   3.542
  253   1HB   PHE 116          1HB       PHE 116   8.212  -1.879   3.298
  254   2HB   PHE 116          2HB       PHE 116   8.862  -2.863   1.991
  255    HD1  PHE 116           1HD      PHE 116   6.134  -1.091   2.754
  256    HD2  PHE 116           2HD      PHE 116   7.145  -5.101   1.749
  257    HE1  PHE 116           1HE      PHE 116   3.854  -1.448   1.899
  258    HE2  PHE 116           2HE      PHE 116   4.868  -5.464   0.891
  259    HZ   PHE 116           HZ       PHE 116   3.219  -3.636   0.965
  260    H    ARG 117           H        ARG 117  10.105  -4.235   5.879
  261    HA   ARG 117           HA       ARG 117  12.542  -3.238   5.138
  262   1HB   ARG 117          1HB       ARG 117  12.033  -4.003   7.408
  263   2HB   ARG 117          2HB       ARG 117  12.030  -5.672   6.856
  264   1HG   ARG 117          1HG       ARG 117  14.127  -5.564   7.716
  265   2HG   ARG 117          2HG       ARG 117  14.469  -5.043   6.065
  266   1HD   ARG 117          1HD       ARG 117  14.109  -2.669   6.920
  267   2HD   ARG 117          2HD       ARG 117  14.194  -3.361   8.539
  268    HE   ARG 117           HE       ARG 117  16.461  -3.687   8.261
  269   1HH1  ARG 117          2HH1      ARG 117  15.007  -2.731   5.246
  270   2HH1  ARG 117          1HH1      ARG 117  16.522  -2.447   4.455
  271   1HH2  ARG 117          2HH2      ARG 117  18.462  -3.317   7.230
  272   2HH2  ARG 117          1HH2      ARG 117  18.487  -2.782   5.584
  273    H    GLY 118           H        GLY 118  14.329  -3.943   4.040
  274   1HA   GLY 118          1HA       GLY 118  15.676  -5.593   2.979
  275   2HA   GLY 118          2HA       GLY 118  14.264  -6.632   2.866
  276    H    LEU 119           H        LEU 119  12.443  -4.847   1.731
  277    HA   LEU 119           HA       LEU 119  13.336  -4.913  -1.006
  278   1HB   LEU 119          1HB       LEU 119  10.773  -3.666  -0.102
  279   2HB   LEU 119          2HB       LEU 119  11.127  -4.514  -1.606
  280    HG   LEU 119           HG       LEU 119  10.965  -5.887   1.071
  281   1HD1  LEU 119          1HD1      LEU 119   8.737  -6.197   0.859
  282   2HD1  LEU 119          2HD1      LEU 119   8.788  -6.188  -0.903
  283   3HD1  LEU 119          3HD1      LEU 119   8.842  -4.667  -0.012
  284   1HD2  LEU 119          1HD2      LEU 119  10.454  -7.813  -0.602
  285   2HD2  LEU 119          2HD2      LEU 119  12.122  -7.307  -0.332
  286   3HD2  LEU 119          3HD2      LEU 119  11.256  -6.764  -1.771
  287    H    ASN 120           H        ASN 120  12.630  -2.922  -2.396
  288    HA   ASN 120           HA       ASN 120  13.852  -0.553  -1.149
  289   1HB   ASN 120          1HB       ASN 120  13.735  -1.470  -4.023
  290   2HB   ASN 120          2HB       ASN 120  14.239   0.153  -3.564
  291   1HD2  ASN 120          1HD2      ASN 120  15.989  -1.280  -4.940
  292   2HD2  ASN 120          2HD2      ASN 120  17.278  -1.842  -3.936
  293    H    ILE 121           H        ILE 121  12.273   0.724  -0.399
  294    HA   ILE 121           HA       ILE 121   9.848   1.098  -2.001
  295    HB   ILE 121           HB       ILE 121   9.872   0.593   0.555
  296   1HG1  ILE 121          1HG1      ILE 121   8.173   2.922  -0.322
  297   2HG1  ILE 121          2HG1      ILE 121   7.934   1.305  -0.974
  298   1HG2  ILE 121          1HG2      ILE 121  10.141   2.379   2.031
  299   2HG2  ILE 121          2HG2      ILE 121  11.483   2.560   0.903
  300   3HG2  ILE 121          3HG2      ILE 121  10.053   3.579   0.743
  301   1HD1  ILE 121          1HD1      ILE 121   6.387   1.673   0.812
  302   2HD1  ILE 121          2HD1      ILE 121   7.582   0.485   1.333
  303   3HD1  ILE 121          3HD1      ILE 121   7.689   2.152   1.900
  304    H    SER 122           H        SER 122   9.263   3.029  -2.867
  305    HA   SER 122           HA       SER 122  11.314   5.118  -2.875
  306   1HB   SER 122          1HB       SER 122  10.332   4.121  -5.023
  307   2HB   SER 122          2HB       SER 122   8.867   5.023  -4.637
  308    HG   SER 122           HG       SER 122  11.463   6.070  -5.094
  309    H    ALA 123           H        ALA 123   8.020   4.503  -1.924
  310    HA   ALA 123           HA       ALA 123   7.950   6.731  -0.181
  311   1HB   ALA 123          1HB       ALA 123   5.815   7.616  -1.586
  312   2HB   ALA 123          2HB       ALA 123   7.436   8.299  -1.709
  313   3HB   ALA 123          3HB       ALA 123   6.886   7.115  -2.894
  314    H    VAL 124           H        VAL 124   5.989   6.839   1.060
  315    HA   VAL 124           HA       VAL 124   4.285   4.449   0.780
  316    HB   VAL 124           HB       VAL 124   5.267   5.706   3.346
  317   1HG1  VAL 124          1HG1      VAL 124   4.039   3.265   3.895
  318   2HG1  VAL 124          2HG1      VAL 124   3.431   4.874   4.286
  319   3HG1  VAL 124          3HG1      VAL 124   2.947   4.088   2.783
  320   1HG2  VAL 124          1HG2      VAL 124   5.724   2.870   2.523
  321   2HG2  VAL 124          2HG2      VAL 124   6.768   4.147   1.898
  322   3HG2  VAL 124          3HG2      VAL 124   6.650   3.877   3.637
  323    H    ARG 125           H        ARG 125   2.233   4.938   0.417
  324    HA   ARG 125           HA       ARG 125   1.244   7.586   1.217
  325   1HB   ARG 125          1HB       ARG 125   0.325   5.631  -0.887
  326   2HB   ARG 125          2HB       ARG 125  -0.638   7.020  -0.402
  327   1HG   ARG 125          1HG       ARG 125   1.182   8.512  -1.078
  328   2HG   ARG 125          2HG       ARG 125   2.132   7.112  -1.580
  329   1HD   ARG 125          1HD       ARG 125   1.091   8.076  -3.518
  330   2HD   ARG 125          2HD       ARG 125   0.326   6.525  -3.176
  331    HE   ARG 125           HE       ARG 125  -0.886   9.147  -3.001
  332   1HH1  ARG 125          2HH1      ARG 125  -1.087   5.776  -2.155
  333   2HH1  ARG 125          1HH1      ARG 125  -2.798   5.811  -1.888
  334   1HH2  ARG 125          2HH2      ARG 125  -3.139   9.206  -2.652
  335   2HH2  ARG 125          1HH2      ARG 125  -3.965   7.762  -2.172
  336    H    LEU 126           H        LEU 126  -0.066   7.722   2.907
  337    HA   LEU 126           HA       LEU 126  -1.801   5.440   3.552
  338   1HB   LEU 126          1HB       LEU 126  -0.021   6.983   5.419
  339   2HB   LEU 126          2HB       LEU 126  -1.394   6.035   5.988
  340    HG   LEU 126           HG       LEU 126   0.844   4.825   4.382
  341   1HD1  LEU 126          1HD1      LEU 126   1.314   5.992   6.763
  342   2HD1  LEU 126          2HD1      LEU 126   2.152   4.549   6.194
  343   3HD1  LEU 126          3HD1      LEU 126   0.783   4.396   7.295
  344   1HD2  LEU 126          1HD2      LEU 126  -0.924   3.466   6.380
  345   2HD2  LEU 126          2HD2      LEU 126  -0.022   2.772   5.033
  346   3HD2  LEU 126          3HD2      LEU 126  -1.470   3.731   4.724
  347    HA   PRO 127           HA       PRO 127  -4.446   9.140   3.256
  348   1HB   PRO 127          1HB       PRO 127  -6.668   7.743   2.561
  349   2HB   PRO 127          2HB       PRO 127  -5.430   8.223   1.394
  350   1HG   PRO 127          1HG       PRO 127  -5.836   5.583   2.747
  351   2HG   PRO 127          2HG       PRO 127  -5.440   5.923   1.052
  352   1HD   PRO 127          1HD       PRO 127  -3.575   5.155   2.859
  353   2HD   PRO 127          2HD       PRO 127  -3.204   6.246   1.509
  354    H    ARG 128           H        ARG 128  -6.000   9.931   4.655
  355    HA   ARG 128           HA       ARG 128  -6.761   8.152   6.879
  356   1HB   ARG 128          1HB       ARG 128  -6.214  11.123   7.008
  357   2HB   ARG 128          2HB       ARG 128  -6.684  10.100   8.358
  358   1HG   ARG 128          1HG       ARG 128  -4.599   8.829   8.102
  359   2HG   ARG 128          2HG       ARG 128  -4.126   9.900   6.783
  360   1HD   ARG 128          1HD       ARG 128  -4.577  11.767   8.581
  361   2HD   ARG 128          2HD       ARG 128  -4.297  10.440   9.708
  362    HE   ARG 128           HE       ARG 128  -2.341  11.782   8.096
  363   1HH1  ARG 128          2HH1      ARG 128  -3.137   8.808   9.721
  364   2HH1  ARG 128          1HH1      ARG 128  -1.487   8.308   9.894
  365   1HH2  ARG 128          2HH2      ARG 128  -0.165  11.135   8.317
  366   2HH2  ARG 128          1HH2      ARG 128   0.203   9.634   9.096
  367    H    GLU 129           H        GLU 129  -8.776   8.729   7.977
  368    HA   GLU 129           HA       GLU 129 -10.907   9.045   6.179
  369   1HB   GLU 129          1HB       GLU 129 -10.742   9.174   9.183
  370   2HB   GLU 129          2HB       GLU 129 -12.263   9.389   8.329
  371   1HG   GLU 129          1HG       GLU 129 -10.535   6.973   7.921
  372   2HG   GLU 129          2HG       GLU 129 -11.734   7.068   9.209
  373    HA   PRO 130           HA       PRO 130 -11.284  13.402   5.720
  374   1HB   PRO 130          1HB       PRO 130 -13.934  13.569   5.153
  375   2HB   PRO 130          2HB       PRO 130 -12.743  12.948   4.004
  376   1HG   PRO 130          1HG       PRO 130 -14.600  11.443   5.806
  377   2HG   PRO 130          2HG       PRO 130 -14.191  11.131   4.110
  378   1HD   PRO 130          1HD       PRO 130 -13.083   9.744   6.155
  379   2HD   PRO 130          2HD       PRO 130 -12.207  10.089   4.649
  380    H    SER 131           H        SER 131 -13.268  11.661   8.003
  381    HA   SER 131           HA       SER 131 -14.112  14.122   9.324
  382   1HB   SER 131          1HB       SER 131 -14.809  11.215   9.758
  383   2HB   SER 131          2HB       SER 131 -15.346  12.498  10.842
  384    HG   SER 131           HG       SER 131 -15.791  12.862   8.118
  385    H    ASN 132           H        ASN 132 -12.577  11.055  10.315
  386    HA   ASN 132           HA       ASN 132 -11.392  12.427  12.607
  387   1HB   ASN 132          1HB       ASN 132 -12.601  10.085  12.614
  388   2HB   ASN 132          2HB       ASN 132 -11.024   9.503  12.086
  389   1HD2  ASN 132          1HD2      ASN 132 -12.120   8.679  14.454
  390   2HD2  ASN 132          2HD2      ASN 132 -11.209   9.327  15.771
  391    HA   PRO 133           HA       PRO 133  -7.680  12.792  10.105
  392   1HB   PRO 133          1HB       PRO 133  -6.354  14.352  11.888
  393   2HB   PRO 133          2HB       PRO 133  -7.588  14.983  10.791
  394   1HG   PRO 133          1HG       PRO 133  -7.827  14.225  13.678
  395   2HG   PRO 133          2HG       PRO 133  -8.486  15.639  12.834
  396   1HD   PRO 133          1HD       PRO 133  -9.987  13.464  13.425
  397   2HD   PRO 133          2HD       PRO 133 -10.269  14.453  11.979
  398    H    GLU 134           H        GLU 134  -7.906  11.826  13.481
  399    HA   GLU 134           HA       GLU 134  -5.247  10.650  13.439
  400   1HB   GLU 134          1HB       GLU 134  -5.688  10.091  15.790
  401   2HB   GLU 134          2HB       GLU 134  -5.965  11.797  15.467
  402   1HG   GLU 134          1HG       GLU 134  -8.301  11.544  15.559
  403   2HG   GLU 134          2HG       GLU 134  -8.191   9.786  15.473
  404    H    ARG 135           H        ARG 135  -7.368   9.621  11.682
  405    HA   ARG 135           HA       ARG 135  -7.179   6.818  12.489
  406   1HB   ARG 135          1HB       ARG 135  -9.474   8.023  13.045
  407   2HB   ARG 135          2HB       ARG 135  -9.777   7.726  11.339
  408   1HG   ARG 135          1HG       ARG 135  -9.756   5.424  11.601
  409   2HG   ARG 135          2HG       ARG 135  -8.866   5.508  13.123
  410   1HD   ARG 135          1HD       ARG 135 -11.138   4.920  13.606
  411   2HD   ARG 135          2HD       ARG 135 -10.860   6.571  14.160
  412    HE   ARG 135           HE       ARG 135 -11.868   6.780  11.600
  413   1HH1  ARG 135          2HH1      ARG 135 -12.919   5.475  14.651
  414   2HH1  ARG 135          1HH1      ARG 135 -14.601   5.752  14.339
  415   1HH2  ARG 135          2HH2      ARG 135 -14.078   7.151  11.177
  416   2HH2  ARG 135          1HH2      ARG 135 -15.259   6.705  12.362
  417    H    LEU 136           H        LEU 136  -6.798   5.455  10.825
  418    HA   LEU 136           HA       LEU 136  -6.171   6.583   8.268
  419   1HB   LEU 136          1HB       LEU 136  -6.037   3.854   9.476
  420   2HB   LEU 136          2HB       LEU 136  -5.854   4.050   7.735
  421    HG   LEU 136           HG       LEU 136  -3.686   3.904   8.799
  422   1HD1  LEU 136          1HD1      LEU 136  -3.514   6.734   8.251
  423   2HD1  LEU 136          2HD1      LEU 136  -4.510   5.903   7.057
  424   3HD1  LEU 136          3HD1      LEU 136  -2.856   5.368   7.350
  425   1HD2  LEU 136          1HD2      LEU 136  -2.995   5.832  10.303
  426   2HD2  LEU 136          2HD2      LEU 136  -4.065   4.620  11.008
  427   3HD2  LEU 136          3HD2      LEU 136  -4.717   6.172  10.480
  428    H    LYS 137           H        LYS 137  -7.160   6.214   6.294
  429    HA   LYS 137           HA       LYS 137  -9.929   6.145   6.201
  430   1HB   LYS 137          1HB       LYS 137  -7.754   5.820   4.199
  431   2HB   LYS 137          2HB       LYS 137  -9.370   5.325   3.715
  432   1HG   LYS 137          1HG       LYS 137  -9.991   7.703   4.705
  433   2HG   LYS 137          2HG       LYS 137  -8.304   8.027   4.297
  434   1HD   LYS 137          1HD       LYS 137  -8.657   7.572   2.017
  435   2HD   LYS 137          2HD       LYS 137 -10.203   6.779   2.330
  436   1HE   LYS 137          1HE       LYS 137 -11.315   8.780   2.638
  437   2HE   LYS 137          2HE       LYS 137  -9.842   9.653   3.060
  438   1HZ   LYS 137          1HZ       LYS 137  -9.259   9.030   0.578
  439   2HZ   LYS 137          2HZ       LYS 137 -10.143  10.419   0.963
  440   3HZ   LYS 137          3HZ       LYS 137 -10.944   9.028   0.429
  441    H    GLY 138           H        GLY 138  -7.713   3.516   5.226
  442   1HA   GLY 138          1HA       GLY 138  -8.772   1.398   6.513
  443   2HA   GLY 138          2HA       GLY 138  -9.903   1.621   5.186
  444    H    PHE 139           H        PHE 139  -7.694   2.604   3.432
  445    HA   PHE 139           HA       PHE 139  -6.411   0.002   2.914
  446   1HB   PHE 139          1HB       PHE 139  -6.397   1.060   0.463
  447   2HB   PHE 139          2HB       PHE 139  -7.757   0.120   1.069
  448    HD1  PHE 139           1HD      PHE 139  -9.838   0.986   0.683
  449    HD2  PHE 139           2HD      PHE 139  -6.560   3.656   1.174
  450    HE1  PHE 139           1HE      PHE 139 -11.337   2.894   0.279
  451    HE2  PHE 139           2HE      PHE 139  -8.054   5.569   0.772
  452    HZ   PHE 139           HZ       PHE 139 -10.446   5.190   0.325
  453    H    GLY 140           H        GLY 140  -4.288   0.016   2.089
  454   1HA   GLY 140          1HA       GLY 140  -2.896   2.611   2.328
  455   2HA   GLY 140          2HA       GLY 140  -2.237   1.138   3.024
  456    H    TYR 141           H        TYR 141  -1.244   3.032   0.914
  457    HA   TYR 141           HA       TYR 141  -0.681   0.983  -1.121
  458   1HB   TYR 141          1HB       TYR 141  -0.956   3.917  -1.763
  459   2HB   TYR 141          2HB       TYR 141  -0.846   2.569  -2.889
  460    HD1  TYR 141           1HD      TYR 141  -2.782   1.402  -3.588
  461    HD2  TYR 141           2HD      TYR 141  -3.038   4.195  -0.389
  462    HE1  TYR 141           1HE      TYR 141  -5.237   1.270  -3.677
  463    HE2  TYR 141           2HE      TYR 141  -5.493   4.070  -0.468
  464    HH   TYR 141           HH       TYR 141  -7.164   2.357  -3.014
  465    H    ALA 142           H        ALA 142   1.404   0.865  -1.847
  466    HA   ALA 142           HA       ALA 142   3.325   2.833  -0.810
  467   1HB   ALA 142          1HB       ALA 142   4.592   0.297  -0.824
  468   2HB   ALA 142          2HB       ALA 142   4.262   1.354   0.550
  469   3HB   ALA 142          3HB       ALA 142   3.076   0.142   0.065
  470    H    GLU 143           H        GLU 143   5.001   3.333  -2.156
  471    HA   GLU 143           HA       GLU 143   4.816   2.272  -4.873
  472   1HB   GLU 143          1HB       GLU 143   6.295   4.664  -3.766
  473   2HB   GLU 143          2HB       GLU 143   6.292   4.188  -5.458
  474   1HG   GLU 143          1HG       GLU 143   3.681   4.621  -4.113
  475   2HG   GLU 143          2HG       GLU 143   4.656   6.028  -4.535
  476    H    PHE 144           H        PHE 144   6.349   1.048  -5.799
  477    HA   PHE 144           HA       PHE 144   8.812   0.554  -4.258
  478   1HB   PHE 144          1HB       PHE 144   7.166  -1.350  -5.929
  479   2HB   PHE 144          2HB       PHE 144   8.787  -1.724  -5.352
  480    HD1  PHE 144           1HD      PHE 144   5.574  -2.498  -4.760
  481    HD2  PHE 144           2HD      PHE 144   8.923  -0.915  -2.664
  482    HE1  PHE 144           1HE      PHE 144   4.625  -3.308  -2.639
  483    HE2  PHE 144           2HE      PHE 144   7.980  -1.723  -0.540
  484    HZ   PHE 144           HZ       PHE 144   5.829  -2.921  -0.525
  485    H    GLU 145           H        GLU 145  10.696  -0.081  -5.538
  486    HA   GLU 145           HA       GLU 145  10.715   1.308  -8.130
  487   1HB   GLU 145          1HB       GLU 145  12.715   1.001  -5.950
  488   2HB   GLU 145          2HB       GLU 145  13.323   1.074  -7.598
  489   1HG   GLU 145          1HG       GLU 145  11.441   3.133  -6.498
  490   2HG   GLU 145          2HG       GLU 145  13.190   3.254  -6.311
  491    H    ASP 146           H        ASP 146  11.982  -1.561  -6.467
  492    HA   ASP 146           HA       ASP 146  12.752  -2.752  -9.008
  493   1HB   ASP 146          1HB       ASP 146  14.091  -2.883  -6.792
  494   2HB   ASP 146          2HB       ASP 146  12.926  -4.125  -6.339
  495    H    LEU 147           H        LEU 147  11.875  -4.637  -9.853
  496    HA   LEU 147           HA       LEU 147   9.099  -5.003  -9.478
  497   1HB   LEU 147          1HB       LEU 147  11.193  -6.596 -10.930
  498   2HB   LEU 147          2HB       LEU 147   9.497  -7.073 -10.904
  499    HG   LEU 147           HG       LEU 147   9.167  -4.601 -11.803
  500   1HD1  LEU 147          1HD1      LEU 147  11.037  -4.171 -13.458
  501   2HD1  LEU 147          2HD1      LEU 147  12.002  -5.302 -12.510
  502   3HD1  LEU 147          3HD1      LEU 147  11.389  -3.826 -11.764
  503   1HD2  LEU 147          1HD2      LEU 147  10.072  -6.941 -13.478
  504   2HD2  LEU 147          2HD2      LEU 147   9.217  -5.522 -14.083
  505   3HD2  LEU 147          3HD2      LEU 147   8.425  -6.609 -12.941
  506    H    ASP 148           H        ASP 148  11.922  -6.640  -8.205
  507    HA   ASP 148           HA       ASP 148  10.669  -8.946  -7.207
  508   1HB   ASP 148          1HB       ASP 148  13.132  -8.634  -7.398
  509   2HB   ASP 148          2HB       ASP 148  13.063  -7.512  -6.041
  510    H    SER 149           H        SER 149  10.803  -5.679  -6.026
  511    HA   SER 149           HA       SER 149  10.155  -6.118  -3.333
  512   1HB   SER 149          1HB       SER 149   9.488  -3.765  -5.117
  513   2HB   SER 149          2HB       SER 149   9.340  -3.768  -3.360
  514    HG   SER 149           HG       SER 149  11.725  -4.542  -3.655
  515    H    LEU 150           H        LEU 150   8.091  -5.640  -6.174
  516    HA   LEU 150           HA       LEU 150   5.636  -5.686  -4.765
  517   1HB   LEU 150          1HB       LEU 150   6.178  -4.891  -7.168
  518   2HB   LEU 150          2HB       LEU 150   5.924  -6.579  -7.609
  519    HG   LEU 150           HG       LEU 150   3.626  -6.426  -6.693
  520   1HD1  LEU 150          1HD1      LEU 150   2.913  -4.688  -5.508
  521   2HD1  LEU 150          2HD1      LEU 150   3.464  -3.544  -6.731
  522   3HD1  LEU 150          3HD1      LEU 150   4.579  -4.110  -5.487
  523   1HD2  LEU 150          1HD2      LEU 150   3.633  -6.200  -8.984
  524   2HD2  LEU 150          2HD2      LEU 150   4.568  -4.704  -8.943
  525   3HD2  LEU 150          3HD2      LEU 150   2.863  -4.692  -8.488
  526    H    LEU 151           H        LEU 151   7.378  -8.189  -6.597
  527    HA   LEU 151           HA       LEU 151   5.572 -10.270  -6.292
  528   1HB   LEU 151          1HB       LEU 151   7.734 -10.162  -7.655
  529   2HB   LEU 151          2HB       LEU 151   8.546 -10.663  -6.174
  530    HG   LEU 151           HG       LEU 151   6.393 -12.246  -7.574
  531   1HD1  LEU 151          1HD1      LEU 151   7.953 -12.958  -8.976
  532   2HD1  LEU 151          2HD1      LEU 151   8.882 -13.569  -7.608
  533   3HD1  LEU 151          3HD1      LEU 151   9.159 -11.931  -8.199
  534   1HD2  LEU 151          1HD2      LEU 151   8.073 -12.697  -5.136
  535   2HD2  LEU 151          2HD2      LEU 151   7.459 -14.057  -6.076
  536   3HD2  LEU 151          3HD2      LEU 151   6.335 -12.908  -5.348
  537    H    SER 152           H        SER 152   8.274  -9.354  -4.172
  538    HA   SER 152           HA       SER 152   7.803 -11.398  -2.262
  539   1HB   SER 152          1HB       SER 152   9.981 -10.317  -2.424
  540   2HB   SER 152          2HB       SER 152   9.270  -8.762  -1.993
  541    HG   SER 152           HG       SER 152   9.051  -9.404   0.052
  542    H    ALA 153           H        ALA 153   6.576  -8.155  -2.692
  543    HA   ALA 153           HA       ALA 153   5.522  -7.719  -0.130
  544   1HB   ALA 153          1HB       ALA 153   5.770  -6.062  -2.052
  545   2HB   ALA 153          2HB       ALA 153   4.239  -6.704  -2.648
  546   3HB   ALA 153          3HB       ALA 153   4.316  -5.937  -1.062
  547    H    LEU 154           H        LEU 154   4.183  -9.356  -2.958
  548    HA   LEU 154           HA       LEU 154   1.564  -9.698  -2.014
  549   1HB   LEU 154          1HB       LEU 154   3.195 -11.414  -3.879
  550   2HB   LEU 154          2HB       LEU 154   1.459 -11.585  -3.624
  551    HG   LEU 154           HG       LEU 154   2.703  -9.047  -4.658
  552   1HD1  LEU 154          1HD1      LEU 154   2.014  -9.816  -6.901
  553   2HD1  LEU 154          2HD1      LEU 154   1.660 -11.404  -6.221
  554   3HD1  LEU 154          3HD1      LEU 154   3.313 -10.788  -6.207
  555   1HD2  LEU 154          1HD2      LEU 154   0.392  -8.737  -5.547
  556   2HD2  LEU 154          2HD2      LEU 154   0.498  -8.740  -3.786
  557   3HD2  LEU 154          3HD2      LEU 154  -0.094 -10.168  -4.637
  558    H    SER 155           H        SER 155   4.520 -11.307  -1.217
  559    HA   SER 155           HA       SER 155   3.392 -13.694  -0.163
  560   1HB   SER 155          1HB       SER 155   5.832 -13.267  -0.841
  561   2HB   SER 155          2HB       SER 155   6.007 -12.488   0.731
  562    HG   SER 155           HG       SER 155   6.246 -15.017   0.250
  563    H    LEU 156           H        LEU 156   3.521 -10.488   0.967
  564    HA   LEU 156           HA       LEU 156   3.224 -11.250   3.768
  565   1HB   LEU 156          1HB       LEU 156   3.114  -8.470   2.633
  566   2HB   LEU 156          2HB       LEU 156   3.455  -8.955   4.293
  567    HG   LEU 156           HG       LEU 156   5.296  -9.601   2.001
  568   1HD1  LEU 156          1HD1      LEU 156   6.327  -7.529   3.645
  569   2HD1  LEU 156          2HD1      LEU 156   4.734  -7.039   3.070
  570   3HD1  LEU 156          3HD1      LEU 156   5.985  -7.499   1.915
  571   1HD2  LEU 156          1HD2      LEU 156   5.857 -10.965   3.788
  572   2HD2  LEU 156          2HD2      LEU 156   5.438  -9.741   4.988
  573   3HD2  LEU 156          3HD2      LEU 156   6.908  -9.569   4.026
  574    H    ASN 157           H        ASN 157   1.209 -11.547   1.420
  575    HA   ASN 157           HA       ASN 157  -1.008  -9.905   1.987
  576   1HB   ASN 157          1HB       ASN 157  -2.173 -11.192   0.457
  577   2HB   ASN 157          2HB       ASN 157  -0.512 -11.511  -0.034
  578   1HD2  ASN 157          1HD2      ASN 157   0.443 -13.501   0.537
  579   2HD2  ASN 157          2HD2      ASN 157  -0.529 -14.880   0.911
  580    H    GLU 158           H        GLU 158   0.273 -12.688   3.566
  581    HA   GLU 158           HA       GLU 158  -2.141 -12.860   5.246
  582   1HB   GLU 158          1HB       GLU 158  -1.578 -15.154   5.720
  583   2HB   GLU 158          2HB       GLU 158  -1.588 -14.926   3.977
  584   1HG   GLU 158          1HG       GLU 158   0.911 -14.641   4.118
  585   2HG   GLU 158          2HG       GLU 158   0.791 -15.188   5.790
  586    H    GLU 159           H        GLU 159   1.254 -12.271   5.158
  587    HA   GLU 159           HA       GLU 159   2.152 -12.821   7.674
  588   1HB   GLU 159          1HB       GLU 159   2.750 -10.665   5.714
  589   2HB   GLU 159          2HB       GLU 159   3.371 -10.466   7.347
  590   1HG   GLU 159          1HG       GLU 159   3.861 -12.878   5.618
  591   2HG   GLU 159          2HG       GLU 159   4.972 -11.521   5.788
  592    H    SER 160           H        SER 160   1.415 -12.367   9.629
  593    HA   SER 160           HA       SER 160  -0.616 -10.409  10.071
  594   1HB   SER 160          1HB       SER 160  -0.417 -11.081  12.450
  595   2HB   SER 160          2HB       SER 160  -0.580 -12.470  11.376
  596    HG   SER 160           HG       SER 160   1.565 -11.667  12.933
  597    H    LEU 161           H        LEU 161  -0.175  -8.306  10.056
  598    HA   LEU 161           HA       LEU 161   2.418  -7.332  10.946
  599   1HB   LEU 161          1HB       LEU 161   1.676  -6.337   8.947
  600   2HB   LEU 161          2HB       LEU 161   0.060  -6.059   9.592
  601    HG   LEU 161           HG       LEU 161   1.154  -4.406  11.190
  602   1HD1  LEU 161          1HD1      LEU 161   3.359  -4.212  11.185
  603   2HD1  LEU 161          2HD1      LEU 161   3.307  -3.693   9.501
  604   3HD1  LEU 161          3HD1      LEU 161   3.479  -5.404   9.891
  605   1HD2  LEU 161          1HD2      LEU 161   1.157  -2.628   9.514
  606   2HD2  LEU 161          2HD2      LEU 161  -0.203  -3.726   9.281
  607   3HD2  LEU 161          3HD2      LEU 161   1.209  -3.834   8.229
  608    H    GLY 162           H        GLY 162   2.797  -6.494  12.893
  609   1HA   GLY 162          1HA       GLY 162   2.448  -5.736  15.031
  610   2HA   GLY 162          2HA       GLY 162   1.068  -4.875  14.366
  611    H    ASN 163           H        ASN 163  -0.994  -5.767  14.531
  612    HA   ASN 163           HA       ASN 163  -1.201  -8.166  16.227
  613   1HB   ASN 163          1HB       ASN 163  -2.866  -5.645  16.406
  614   2HB   ASN 163          2HB       ASN 163  -3.170  -7.120  17.319
  615   1HD2  ASN 163          1HD2      ASN 163  -1.903  -7.617  19.060
  616   2HD2  ASN 163          2HD2      ASN 163  -0.743  -6.524  19.728
  617    H    LYS 164           H        LYS 164  -2.027  -6.651  13.349
  618    HA   LYS 164           HA       LYS 164  -4.130  -8.648  12.855
  619   1HB   LYS 164          1HB       LYS 164  -4.142  -5.750  11.995
  620   2HB   LYS 164          2HB       LYS 164  -5.273  -6.962  11.408
  621   1HG   LYS 164          1HG       LYS 164  -5.681  -7.297  14.005
  622   2HG   LYS 164          2HG       LYS 164  -5.119  -5.624  14.048
  623   1HD   LYS 164          1HD       LYS 164  -7.316  -6.596  12.228
  624   2HD   LYS 164          2HD       LYS 164  -7.609  -5.920  13.832
  625   1HE   LYS 164          1HE       LYS 164  -6.480  -3.846  13.140
  626   2HE   LYS 164          2HE       LYS 164  -6.242  -4.526  11.531
  627   1HZ   LYS 164          1HZ       LYS 164  -8.386  -4.198  10.978
  628   2HZ   LYS 164          2HZ       LYS 164  -8.318  -3.010  12.180
  629   3HZ   LYS 164          3HZ       LYS 164  -8.971  -4.530  12.531
  630    H    ARG 165           H        ARG 165  -4.407  -9.208  10.584
  631    HA   ARG 165           HA       ARG 165  -1.844  -9.092   9.163
  632   1HB   ARG 165          1HB       ARG 165  -2.791 -10.992   7.832
  633   2HB   ARG 165          2HB       ARG 165  -2.592 -11.333   9.545
  634   1HG   ARG 165          1HG       ARG 165  -4.967 -10.971   9.913
  635   2HG   ARG 165          2HG       ARG 165  -5.180 -10.573   8.208
  636   1HD   ARG 165          1HD       ARG 165  -5.853 -12.829   8.460
  637   2HD   ARG 165          2HD       ARG 165  -4.273 -12.863   7.678
  638    HE   ARG 165           HE       ARG 165  -3.464 -13.990   9.487
  639   1HH1  ARG 165          2HH1      ARG 165  -6.407 -12.375  10.408
  640   2HH1  ARG 165          1HH1      ARG 165  -6.458 -13.087  11.986
  641   1HH2  ARG 165          2HH2      ARG 165  -3.520 -14.935  11.563
  642   2HH2  ARG 165          1HH2      ARG 165  -4.815 -14.543  12.642
  643    H    ILE 166           H        ILE 166  -1.669  -8.364   7.075
  644    HA   ILE 166           HA       ILE 166  -4.052  -7.015   5.983
  645    HB   ILE 166           HB       ILE 166  -2.400  -5.538   4.779
  646   1HG1  ILE 166          1HG1      ILE 166  -0.492  -7.215   5.262
  647   2HG1  ILE 166          2HG1      ILE 166  -0.135  -5.495   5.374
  648   1HG2  ILE 166          1HG2      ILE 166  -1.702  -4.518   7.205
  649   2HG2  ILE 166          2HG2      ILE 166  -3.261  -4.275   6.418
  650   3HG2  ILE 166          3HG2      ILE 166  -3.073  -5.543   7.628
  651   1HD1  ILE 166          1HD1      ILE 166  -1.032  -6.586   7.900
  652   2HD1  ILE 166          2HD1      ILE 166   0.398  -7.411   7.278
  653   3HD1  ILE 166          3HD1      ILE 166   0.420  -5.663   7.514
  654    H    ARG 167           H        ARG 167  -4.313  -6.985   3.694
  655    HA   ARG 167           HA       ARG 167  -3.071  -9.305   2.383
  656   1HB   ARG 167          1HB       ARG 167  -5.506  -9.420   2.570
  657   2HB   ARG 167          2HB       ARG 167  -5.656  -7.868   1.756
  658   1HG   ARG 167          1HG       ARG 167  -5.221  -8.744  -0.299
  659   2HG   ARG 167          2HG       ARG 167  -4.207 -10.037   0.344
  660   1HD   ARG 167          1HD       ARG 167  -6.018 -11.373   0.870
  661   2HD   ARG 167          2HD       ARG 167  -7.132 -10.008   0.946
  662    HE   ARG 167           HE       ARG 167  -6.372 -11.511  -1.399
  663   1HH1  ARG 167          2HH1      ARG 167  -7.729  -8.550  -0.170
  664   2HH1  ARG 167          1HH1      ARG 167  -8.572  -8.175  -1.636
  665   1HH2  ARG 167          2HH2      ARG 167  -7.477 -11.028  -3.335
  666   2HH2  ARG 167          1HH2      ARG 167  -8.429  -9.586  -3.436
  667    H    VAL 168           H        VAL 168  -2.004  -9.102   0.474
  668    HA   VAL 168           HA       VAL 168  -1.601  -6.358  -0.512
  669    HB   VAL 168           HB       VAL 168   0.196  -8.768  -0.810
  670   1HG1  VAL 168          1HG1      VAL 168   1.643  -7.515  -2.079
  671   2HG1  VAL 168          2HG1      VAL 168   0.090  -6.889  -2.637
  672   3HG1  VAL 168          3HG1      VAL 168   1.035  -5.982  -1.455
  673   1HG2  VAL 168          1HG2      VAL 168   1.638  -6.920   0.539
  674   2HG2  VAL 168          2HG2      VAL 168   0.022  -6.595   1.166
  675   3HG2  VAL 168          3HG2      VAL 168   0.715  -8.210   1.311
  676    H    ASP 169           H        ASP 169  -2.191  -5.841  -2.523
  677    HA   ASP 169           HA       ASP 169  -2.557  -7.943  -4.519
  678   1HB   ASP 169          1HB       ASP 169  -4.753  -7.486  -3.307
  679   2HB   ASP 169          2HB       ASP 169  -4.716  -5.889  -4.048
  680    H    VAL 170           H        VAL 170  -2.801  -7.084  -6.713
  681    HA   VAL 170           HA       VAL 170  -0.946  -4.977  -7.199
  682    HB   VAL 170           HB       VAL 170  -2.746  -6.577  -9.004
  683   1HG1  VAL 170          1HG1      VAL 170  -2.676  -4.886 -10.464
  684   2HG1  VAL 170          2HG1      VAL 170  -1.434  -4.030  -9.549
  685   3HG1  VAL 170          3HG1      VAL 170  -0.978  -5.309 -10.676
  686   1HG2  VAL 170          1HG2      VAL 170   0.002  -6.749  -8.052
  687   2HG2  VAL 170          2HG2      VAL 170  -1.025  -7.987  -8.777
  688   3HG2  VAL 170          3HG2      VAL 170  -0.131  -6.868  -9.807
  689    H    ALA 171           H        ALA 171  -1.333  -2.872  -7.155
  690    HA   ALA 171           HA       ALA 171  -4.084  -1.905  -7.262
  691   1HB   ALA 171          1HB       ALA 171  -3.259   0.146  -6.370
  692   2HB   ALA 171          2HB       ALA 171  -2.504  -1.168  -5.467
  693   3HB   ALA 171          3HB       ALA 171  -1.590  -0.311  -6.707
  694    H    ASP 172           H        ASP 172  -4.467   0.171  -8.470
  695    HA   ASP 172           HA       ASP 172  -2.981   0.196 -11.014
  696   1HB   ASP 172          1HB       ASP 172  -5.255  -0.856 -11.199
  697   2HB   ASP 172          2HB       ASP 172  -5.949   0.691 -10.724
  698    H    GLN 173           H        GLN 173  -2.135   2.102 -11.529
  699    HA   GLN 173           HA       GLN 173  -3.065   4.477 -10.071
  700   1HB   GLN 173          1HB       GLN 173  -0.730   4.002  -9.702
  701   2HB   GLN 173          2HB       GLN 173  -0.435   3.882 -11.431
  702   1HG   GLN 173          1HG       GLN 173   0.398   5.973 -10.809
  703   2HG   GLN 173          2HG       GLN 173  -1.154   6.306 -11.578
  704   1HE2  GLN 173          1HE2      GLN 173   0.224   8.030  -9.801
  705   2HE2  GLN 173          2HE2      GLN 173  -0.766   8.241  -8.401
  706    H    ALA 174           H        ALA 174  -3.880   6.202 -11.115
  707    HA   ALA 174           HA       ALA 174  -4.154   5.992 -14.031
  708   1HB   ALA 174          1HB       ALA 174  -6.296   6.265 -13.370
  709   2HB   ALA 174          2HB       ALA 174  -5.846   7.082 -11.873
  710   3HB   ALA 174          3HB       ALA 174  -5.851   7.972 -13.396
  711    H    GLN 175           H        GLN 175  -3.273   7.451 -15.373
  712    HA   GLN 175           HA       GLN 175  -1.742   9.644 -14.164
  713   1HB   GLN 175          1HB       GLN 175  -0.757   7.813 -15.766
  714   2HB   GLN 175          2HB       GLN 175  -1.454   8.821 -17.027
  715   1HG   GLN 175          1HG       GLN 175   0.863   9.384 -16.709
  716   2HG   GLN 175          2HG       GLN 175  -0.156  10.730 -16.200
  717   1HE2  GLN 175          1HE2      GLN 175   1.810  11.383 -15.070
  718   2HE2  GLN 175          2HE2      GLN 175   2.122  10.735 -13.500
  719    H    ASP 176           H        ASP 176  -2.386  11.677 -14.405
  720    HA   ASP 176           HA       ASP 176  -3.937  12.454 -16.749
  721   1HB   ASP 176          1HB       ASP 176  -4.921  12.600 -13.914
  722   2HB   ASP 176          2HB       ASP 176  -5.480  13.759 -15.117
  723    H    LYS 177           H        LYS 177  -4.072  14.783 -17.027
  724    HA   LYS 177           HA       LYS 177  -2.474  16.492 -15.353
  725   1HB   LYS 177          1HB       LYS 177  -0.769  15.331 -16.756
  726   2HB   LYS 177          2HB       LYS 177  -1.551  15.990 -18.187
  727   1HG   LYS 177          1HG       LYS 177   0.258  17.409 -17.785
  728   2HG   LYS 177          2HG       LYS 177  -1.143  18.282 -17.159
  729   1HD   LYS 177          1HD       LYS 177  -0.534  17.201 -14.900
  730   2HD   LYS 177          2HD       LYS 177   1.030  16.867 -15.647
  731   1HE   LYS 177          1HE       LYS 177   1.546  19.125 -15.862
  732   2HE   LYS 177          2HE       LYS 177  -0.140  19.623 -15.724
  733   1HZ   LYS 177          1HZ       LYS 177   0.044  19.782 -13.531
  734   2HZ   LYS 177          2HZ       LYS 177   1.717  19.612 -13.717
  735   3HZ   LYS 177          3HZ       LYS 177   0.760  18.256 -13.388
  736    H    ASP 178           H        ASP 178  -2.743  18.703 -15.823
  737    HA   ASP 178           HA       ASP 178  -4.099  19.671 -18.108
  738   1HB   ASP 178          1HB       ASP 178  -5.991  18.492 -16.977
  739   2HB   ASP 178          2HB       ASP 178  -5.782  19.567 -15.598
  740    H    SER 179           H        SER 179  -3.841  21.834 -18.279
  741    HA   SER 179           HA       SER 179  -3.532  23.531 -15.980
  742   1HB   SER 179          1HB       SER 179  -1.253  22.324 -16.459
  743   2HB   SER 179          2HB       SER 179  -1.136  23.482 -17.783
  744    HG   SER 179           HG       SER 179  -1.843  24.497 -15.296
  745    H    GLY 180           H        GLY 180  -3.701  25.719 -16.478
  746   1HA   GLY 180          1HA       GLY 180  -3.539  26.715 -19.148
  747   2HA   GLY 180          2HA       GLY 180  -5.209  26.454 -18.667
  748    HA   PRO 181           HA       PRO 181  -3.412  29.831 -15.691
  749   1HB   PRO 181          1HB       PRO 181  -1.016  30.892 -16.399
  750   2HB   PRO 181          2HB       PRO 181  -1.169  29.495 -15.326
  751   1HG   PRO 181          1HG       PRO 181  -0.547  29.576 -18.254
  752   2HG   PRO 181          2HG       PRO 181   0.192  28.589 -16.980
  753   1HD   PRO 181          1HD       PRO 181  -1.683  27.616 -18.674
  754   2HD   PRO 181          2HD       PRO 181  -1.527  27.054 -16.997
  755    H    SER 182           H        SER 182  -2.766  32.273 -16.047
  756    HA   SER 182           HA       SER 182  -2.958  33.403 -18.619
  757   1HB   SER 182          1HB       SER 182  -5.517  32.886 -17.185
  758   2HB   SER 182          2HB       SER 182  -5.347  34.436 -18.008
  759    HG   SER 182           HG       SER 182  -4.518  32.850 -19.784
  760    H    SER 183           H        SER 183  -2.700  35.629 -18.588
  761    HA   SER 183           HA       SER 183  -3.121  37.264 -16.325
  762   1HB   SER 183          1HB       SER 183  -1.059  35.756 -15.723
  763   2HB   SER 183          2HB       SER 183  -0.186  36.856 -16.790
  764    HG   SER 183           HG       SER 183  -0.880  37.241 -14.263
  765    H    GLY 184           H        GLY 184  -2.296  39.464 -16.636
  766   1HA   GLY 184          1HA       GLY 184  -1.477  41.224 -17.950
  767   2HA   GLY 184          2HA       GLY 184  -1.239  40.095 -19.275
  Start of MODEL   16
    1   1H    GLY  81           H        GLY  81 -11.739 -23.779   5.820
    2   1HA   GLY  81          1HA       GLY  81 -10.084 -22.488   4.540
    3   2HA   GLY  81          2HA       GLY  81  -8.965 -23.818   4.801
    4    H    SER  82           H        SER  82  -8.579 -24.729   2.894
    5    HA   SER  82           HA       SER  82  -8.906 -25.823   0.926
    6   1HB   SER  82          1HB       SER  82 -11.764 -26.093   1.891
    7   2HB   SER  82          2HB       SER  82 -11.028 -27.008   0.575
    8    HG   SER  82           HG       SER  82 -10.667 -27.237   3.331
    9    H    SER  83           H        SER  83  -8.968 -23.055   0.870
   10    HA   SER  83           HA       SER  83 -10.345 -22.603  -1.605
   11   1HB   SER  83          1HB       SER  83 -12.094 -22.226   0.235
   12   2HB   SER  83          2HB       SER  83 -11.157 -20.797   0.671
   13    HG   SER  83           HG       SER  83 -11.756 -19.828  -1.136
   14    H    GLY  84           H        GLY  84  -9.732 -20.618  -2.622
   15   1HA   GLY  84          1HA       GLY  84  -8.161 -18.608  -1.528
   16   2HA   GLY  84          2HA       GLY  84  -7.052 -19.860  -2.068
   17    H    SER  85           H        SER  85  -6.644 -17.577  -3.255
   18    HA   SER  85           HA       SER  85  -8.109 -17.654  -5.807
   19   1HB   SER  85          1HB       SER  85  -6.748 -15.446  -4.303
   20   2HB   SER  85          2HB       SER  85  -6.928 -15.326  -6.053
   21    HG   SER  85           HG       SER  85  -9.066 -15.195  -5.847
   22    H    SER  86           H        SER  86  -7.042 -17.918  -7.711
   23    HA   SER  86           HA       SER  86  -4.118 -18.014  -7.694
   24   1HB   SER  86          1HB       SER  86  -4.075 -20.180  -8.823
   25   2HB   SER  86          2HB       SER  86  -4.901 -20.325  -7.272
   26    HG   SER  86           HG       SER  86  -6.467 -19.746  -9.500
   27    H    GLY  87           H        GLY  87  -3.383 -16.834  -9.325
   28   1HA   GLY  87          1HA       GLY  87  -3.208 -16.545 -11.731
   29   2HA   GLY  87          2HA       GLY  87  -4.948 -16.771 -11.826
   30    H    SER  88           H        SER  88  -3.032 -14.721  -9.651
   31    HA   SER  88           HA       SER  88  -4.794 -12.502 -10.095
   32   1HB   SER  88          1HB       SER  88  -3.530 -11.363  -8.431
   33   2HB   SER  88          2HB       SER  88  -3.587 -13.050  -7.918
   34    HG   SER  88           HG       SER  88  -1.454 -11.623  -8.202
   35    H    ARG  89           H        ARG  89  -4.374 -10.574 -11.140
   36    HA   ARG  89           HA       ARG  89  -2.423 -10.736 -13.277
   37   1HB   ARG  89          1HB       ARG  89  -4.786  -9.037 -12.661
   38   2HB   ARG  89          2HB       ARG  89  -3.534  -8.340 -13.679
   39   1HG   ARG  89          1HG       ARG  89  -3.773 -10.115 -15.281
   40   2HG   ARG  89          2HG       ARG  89  -4.909 -10.960 -14.228
   41   1HD   ARG  89          1HD       ARG  89  -6.462  -9.063 -14.414
   42   2HD   ARG  89          2HD       ARG  89  -5.331  -8.258 -15.500
   43    HE   ARG  89           HE       ARG  89  -6.074 -10.873 -16.401
   44   1HH1  ARG  89          2HH1      ARG  89  -7.020  -7.523 -16.322
   45   2HH1  ARG  89          1HH1      ARG  89  -7.993  -7.629 -17.752
   46   1HH2  ARG  89          2HH2      ARG  89  -7.353 -11.025 -18.284
   47   2HH2  ARG  89          1HH2      ARG  89  -8.183  -9.622 -18.866
   48    H    LEU  90           H        LEU  90  -0.440  -9.945 -13.119
   49    HA   LEU  90           HA       LEU  90   0.064  -7.788 -11.176
   50   1HB   LEU  90          1HB       LEU  90   2.116  -8.695 -10.653
   51   2HB   LEU  90          2HB       LEU  90   1.115 -10.128 -10.868
   52    HG   LEU  90           HG       LEU  90   2.061 -10.201 -13.250
   53   1HD1  LEU  90          1HD1      LEU  90   3.305  -7.832 -12.319
   54   2HD1  LEU  90          2HD1      LEU  90   3.473  -8.620 -13.887
   55   3HD1  LEU  90          3HD1      LEU  90   4.562  -9.044 -12.566
   56   1HD2  LEU  90          1HD2      LEU  90   4.140 -11.316 -12.444
   57   2HD2  LEU  90          2HD2      LEU  90   2.671 -11.848 -11.625
   58   3HD2  LEU  90          3HD2      LEU  90   3.770 -10.725 -10.824
   59    HA   PRO  91           HA       PRO  91   1.454  -5.176 -14.421
   60   1HB   PRO  91          1HB       PRO  91   3.369  -3.739 -13.143
   61   2HB   PRO  91          2HB       PRO  91   1.641  -3.519 -12.841
   62   1HG   PRO  91          1HG       PRO  91   3.657  -5.071 -11.263
   63   2HG   PRO  91          2HG       PRO  91   2.372  -3.995 -10.685
   64   1HD   PRO  91          1HD       PRO  91   2.129  -6.691 -10.673
   65   2HD   PRO  91          2HD       PRO  91   0.743  -5.609 -10.917
   66    H    LYS  92           H        LYS  92   2.611  -5.848 -16.107
   67    HA   LYS  92           HA       LYS  92   4.946  -7.469 -15.841
   68   1HB   LYS  92          1HB       LYS  92   3.628  -6.155 -18.216
   69   2HB   LYS  92          2HB       LYS  92   5.071  -7.151 -18.355
   70   1HG   LYS  92          1HG       LYS  92   3.311  -8.591 -18.863
   71   2HG   LYS  92          2HG       LYS  92   3.719  -8.972 -17.189
   72   1HD   LYS  92          1HD       LYS  92   1.843  -7.782 -16.365
   73   2HD   LYS  92          2HD       LYS  92   1.543  -7.030 -17.933
   74   1HE   LYS  92          1HE       LYS  92   0.860  -9.119 -18.877
   75   2HE   LYS  92          2HE       LYS  92   1.370  -9.997 -17.435
   76   1HZ   LYS  92          1HZ       LYS  92  -0.764  -7.938 -17.414
   77   2HZ   LYS  92          2HZ       LYS  92  -0.375  -9.031 -16.184
   78   3HZ   LYS  92          3HZ       LYS  92  -1.071  -9.589 -17.622
   79    H    SER  93           H        SER  93   4.355  -4.103 -16.771
   80    HA   SER  93           HA       SER  93   7.251  -3.612 -16.521
   81   1HB   SER  93          1HB       SER  93   7.035  -1.823 -18.150
   82   2HB   SER  93          2HB       SER  93   6.379  -3.309 -18.835
   83    HG   SER  93           HG       SER  93   4.539  -1.785 -17.478
   84    HA   PRO  94           HA       PRO  94   6.429  -0.772 -13.276
   85   1HB   PRO  94          1HB       PRO  94   8.438   1.017 -13.641
   86   2HB   PRO  94          2HB       PRO  94   8.705  -0.613 -13.010
   87   1HG   PRO  94          1HG       PRO  94   9.089   0.428 -15.790
   88   2HG   PRO  94          2HG       PRO  94  10.133  -0.649 -14.845
   89   1HD   PRO  94          1HD       PRO  94   8.446  -1.563 -16.755
   90   2HD   PRO  94          2HD       PRO  94   8.847  -2.506 -15.305
   91    HA   PRO  95           HA       PRO  95   7.166   1.384 -12.163
   92   1HB   PRO  95          1HB       PRO  95   5.327   2.764 -10.719
   93   2HB   PRO  95          2HB       PRO  95   6.595   3.553 -11.665
   94   1HG   PRO  95          1HG       PRO  95   3.720   3.095 -12.362
   95   2HG   PRO  95          2HG       PRO  95   4.712   4.544 -12.604
   96   1HD   PRO  95          1HD       PRO  95   4.184   2.790 -14.598
   97   2HD   PRO  95          2HD       PRO  95   5.706   3.699 -14.504
   98    H    TYR  96           H        TYR  96   6.316   0.651  -9.966
   99    HA   TYR  96           HA       TYR  96   4.154  -1.316 -10.342
  100   1HB   TYR  96          1HB       TYR  96   6.643  -1.617  -8.650
  101   2HB   TYR  96          2HB       TYR  96   5.348  -2.801  -8.790
  102    HD1  TYR  96           1HD      TYR  96   4.792  -3.344 -11.408
  103    HD2  TYR  96           2HD      TYR  96   8.547  -2.093  -9.846
  104    HE1  TYR  96           1HE      TYR  96   5.927  -4.364 -13.337
  105    HE2  TYR  96           2HE      TYR  96   9.692  -3.108 -11.772
  106    HH   TYR  96           HH       TYR  96   8.093  -5.200 -13.967
  107    H    THR  97           H        THR  97   2.491  -1.150  -8.993
  108    HA   THR  97           HA       THR  97   2.862   0.361  -6.488
  109    HB   THR  97           HB       THR  97   0.311   0.299  -8.103
  110    HG1  THR  97           1HG      THR  97   1.231   1.756  -9.318
  111   1HG2  THR  97          1HG2      THR  97   0.150   0.758  -5.653
  112   2HG2  THR  97          2HG2      THR  97  -0.396   2.093  -6.668
  113   3HG2  THR  97          3HG2      THR  97   1.189   2.162  -5.897
  114    H    ALA  98           H        ALA  98   2.244  -0.624  -4.666
  115    HA   ALA  98           HA       ALA  98   0.771  -3.162  -4.912
  116   1HB   ALA  98          1HB       ALA  98   3.206  -2.793  -3.805
  117   2HB   ALA  98          2HB       ALA  98   2.174  -2.596  -2.388
  118   3HB   ALA  98          3HB       ALA  98   2.094  -4.080  -3.338
  119    H    PHE  99           H        PHE  99  -1.037  -3.535  -3.705
  120    HA   PHE  99           HA       PHE  99  -2.106  -1.220  -2.241
  121   1HB   PHE  99          1HB       PHE  99  -3.601  -1.721  -3.983
  122   2HB   PHE  99          2HB       PHE  99  -3.423  -3.458  -3.757
  123    HD1  PHE  99           1HD      PHE  99  -4.665  -4.627  -2.057
  124    HD2  PHE  99           2HD      PHE  99  -5.047  -0.416  -2.540
  125    HE1  PHE  99           1HE      PHE  99  -6.684  -4.653  -0.651
  126    HE2  PHE  99           2HE      PHE  99  -7.066  -0.434  -1.134
  127    HZ   PHE  99           HZ       PHE  99  -7.887  -2.554  -0.187
  128    H    LEU 100           H        LEU 100  -2.950  -1.446  -0.190
  129    HA   LEU 100           HA       LEU 100  -2.509  -4.051   1.114
  130   1HB   LEU 100          1HB       LEU 100  -2.026  -1.298   2.243
  131   2HB   LEU 100          2HB       LEU 100  -1.937  -2.795   3.169
  132    HG   LEU 100           HG       LEU 100  -0.172  -2.247   0.794
  133   1HD1  LEU 100          1HD1      LEU 100   0.980  -2.005   3.482
  134   2HD1  LEU 100          2HD1      LEU 100  -0.115  -0.703   3.018
  135   3HD1  LEU 100          3HD1      LEU 100   1.292  -1.069   2.020
  136   1HD2  LEU 100          1HD2      LEU 100  -0.669  -4.535   2.308
  137   2HD2  LEU 100          2HD2      LEU 100   0.872  -3.915   2.902
  138   3HD2  LEU 100          3HD2      LEU 100   0.666  -4.268   1.186
  139    H    GLY 101           H        GLY 101  -4.046  -4.754   2.553
  140   1HA   GLY 101          1HA       GLY 101  -6.404  -3.010   2.903
  141   2HA   GLY 101          2HA       GLY 101  -6.567  -4.706   2.474
  142    H    ASN 102           H        ASN 102  -7.939  -4.062   4.598
  143    HA   ASN 102           HA       ASN 102  -8.181  -4.205   6.881
  144   1HB   ASN 102          1HB       ASN 102  -7.962  -6.590   5.899
  145   2HB   ASN 102          2HB       ASN 102  -6.371  -6.598   6.654
  146   1HD2  ASN 102          1HD2      ASN 102  -6.314  -7.461   8.587
  147   2HD2  ASN 102          2HD2      ASN 102  -7.614  -7.511   9.724
  148    H    LEU 103           H        LEU 103  -6.406  -2.279   6.579
  149    HA   LEU 103           HA       LEU 103  -3.941  -2.882   7.977
  150   1HB   LEU 103          1HB       LEU 103  -5.098  -0.485   6.634
  151   2HB   LEU 103          2HB       LEU 103  -3.790  -0.269   7.795
  152    HG   LEU 103           HG       LEU 103  -3.549  -2.106   5.426
  153   1HD1  LEU 103          1HD1      LEU 103  -3.312   0.848   5.577
  154   2HD1  LEU 103          2HD1      LEU 103  -3.829  -0.183   4.243
  155   3HD1  LEU 103          3HD1      LEU 103  -2.114  -0.032   4.627
  156   1HD2  LEU 103          1HD2      LEU 103  -1.517  -0.729   7.180
  157   2HD2  LEU 103          2HD2      LEU 103  -1.158  -1.783   5.812
  158   3HD2  LEU 103          3HD2      LEU 103  -1.955  -2.436   7.244
  159    HA   PRO 104           HA       PRO 104  -5.405  -1.955  12.024
  160   1HB   PRO 104          1HB       PRO 104  -3.046  -1.296  13.193
  161   2HB   PRO 104          2HB       PRO 104  -3.484  -2.959  12.786
  162   1HG   PRO 104          1HG       PRO 104  -1.735  -1.041  11.294
  163   2HG   PRO 104          2HG       PRO 104  -1.485  -2.767  11.613
  164   1HD   PRO 104          1HD       PRO 104  -2.400  -1.842   9.239
  165   2HD   PRO 104          2HD       PRO 104  -2.888  -3.415   9.903
  166    H    TYR 105           H        TYR 105  -6.440  -0.194  12.701
  167    HA   TYR 105           HA       TYR 105  -6.303   2.323  11.683
  168   1HB   TYR 105          1HB       TYR 105  -7.726   2.969  13.366
  169   2HB   TYR 105          2HB       TYR 105  -7.868   1.221  13.518
  170    HD1  TYR 105           1HD      TYR 105  -7.256   0.128  15.514
  171    HD2  TYR 105           2HD      TYR 105  -6.168   4.200  14.929
  172    HE1  TYR 105           1HE      TYR 105  -6.551   0.271  17.866
  173    HE2  TYR 105           2HE      TYR 105  -5.458   4.354  17.279
  174    HH   TYR 105           HH       TYR 105  -5.339   3.315  19.238
  175    H    ASP 106           H        ASP 106  -4.123   0.868  13.945
  176    HA   ASP 106           HA       ASP 106  -2.836   3.432  14.518
  177   1HB   ASP 106          1HB       ASP 106  -3.323   1.721  16.336
  178   2HB   ASP 106          2HB       ASP 106  -2.060   0.729  15.612
  179    H    VAL 107           H        VAL 107  -2.711   2.342  11.859
  180    HA   VAL 107           HA       VAL 107  -0.067   1.218  11.527
  181    HB   VAL 107           HB       VAL 107  -1.836   0.494  10.022
  182   1HG1  VAL 107          1HG1      VAL 107  -1.909   3.335   9.013
  183   2HG1  VAL 107          2HG1      VAL 107  -2.869   1.977   8.422
  184   3HG1  VAL 107          3HG1      VAL 107  -3.130   2.600  10.051
  185   1HG2  VAL 107          1HG2      VAL 107  -0.657   1.292   7.808
  186   2HG2  VAL 107          2HG2      VAL 107   0.532   1.939   8.938
  187   3HG2  VAL 107          3HG2      VAL 107   0.164   0.215   8.937
  188    H    THR 108           H        THR 108   1.723   2.387  11.443
  189    HA   THR 108           HA       THR 108   1.536   5.194  10.558
  190    HB   THR 108           HB       THR 108   3.326   5.784  12.025
  191    HG1  THR 108           1HG      THR 108   3.923   3.176  11.865
  192   1HG2  THR 108          1HG2      THR 108   2.417   5.006  14.267
  193   2HG2  THR 108          2HG2      THR 108   1.253   4.049  13.352
  194   3HG2  THR 108          3HG2      THR 108   1.269   5.806  13.194
  195    H    GLU 109           H        GLU 109   3.723   6.037   9.768
  196    HA   GLU 109           HA       GLU 109   4.483   4.610   7.483
  197   1HB   GLU 109          1HB       GLU 109   5.491   7.014   8.912
  198   2HB   GLU 109          2HB       GLU 109   6.574   6.257   7.752
  199   1HG   GLU 109          1HG       GLU 109   5.287   6.820   5.965
  200   2HG   GLU 109          2HG       GLU 109   3.788   6.791   6.892
  201    H    GLU 110           H        GLU 110   6.013   4.880  10.662
  202    HA   GLU 110           HA       GLU 110   8.392   3.540  10.107
  203   1HB   GLU 110          1HB       GLU 110   6.798   3.585  12.675
  204   2HB   GLU 110          2HB       GLU 110   8.467   3.049  12.536
  205   1HG   GLU 110          1HG       GLU 110   9.274   5.170  12.241
  206   2HG   GLU 110          2HG       GLU 110   7.754   5.774  11.582
  207    H    SER 111           H        SER 111   5.177   2.318  10.727
  208    HA   SER 111           HA       SER 111   5.980  -0.401  11.121
  209   1HB   SER 111          1HB       SER 111   3.305   0.887  10.562
  210   2HB   SER 111          2HB       SER 111   3.504  -0.851  10.783
  211    HG   SER 111           HG       SER 111   3.185   0.942  12.653
  212    H    ILE 112           H        ILE 112   4.869   1.523   8.391
  213    HA   ILE 112           HA       ILE 112   4.568  -0.643   6.580
  214    HB   ILE 112           HB       ILE 112   5.043   2.286   6.018
  215   1HG1  ILE 112          1HG1      ILE 112   2.978   1.743   7.307
  216   2HG1  ILE 112          2HG1      ILE 112   2.648   2.435   5.723
  217   1HG2  ILE 112          1HG2      ILE 112   4.024   1.713   3.792
  218   2HG2  ILE 112          2HG2      ILE 112   5.646   1.080   4.066
  219   3HG2  ILE 112          3HG2      ILE 112   4.248   0.015   4.211
  220   1HD1  ILE 112          1HD1      ILE 112   2.759  -0.423   5.546
  221   2HD1  ILE 112          2HD1      ILE 112   1.624   0.076   6.801
  222   3HD1  ILE 112          3HD1      ILE 112   1.438   0.678   5.154
  223    H    LYS 113           H        LYS 113   7.181   1.704   7.121
  224    HA   LYS 113           HA       LYS 113   8.910   0.812   5.115
  225   1HB   LYS 113          1HB       LYS 113   9.559   2.061   7.791
  226   2HB   LYS 113          2HB       LYS 113  10.705   1.876   6.470
  227   1HG   LYS 113          1HG       LYS 113   9.172   3.267   5.062
  228   2HG   LYS 113          2HG       LYS 113   8.228   3.580   6.521
  229   1HD   LYS 113          1HD       LYS 113   9.940   4.803   7.514
  230   2HD   LYS 113          2HD       LYS 113  11.179   4.096   6.475
  231   1HE   LYS 113          1HE       LYS 113  10.704   5.497   4.727
  232   2HE   LYS 113          2HE       LYS 113   9.019   5.698   5.204
  233   1HZ   LYS 113          1HZ       LYS 113  10.223   6.862   7.251
  234   2HZ   LYS 113          2HZ       LYS 113   9.784   7.703   5.851
  235   3HZ   LYS 113          3HZ       LYS 113  11.378   7.174   6.055
  236    H    GLU 114           H        GLU 114   8.692  -0.146   8.530
  237    HA   GLU 114           HA       GLU 114  10.801  -2.054   8.360
  238   1HB   GLU 114          1HB       GLU 114   8.580  -1.774  10.392
  239   2HB   GLU 114          2HB       GLU 114   9.989  -2.810  10.571
  240   1HG   GLU 114          1HG       GLU 114  11.452  -0.939  10.669
  241   2HG   GLU 114          2HG       GLU 114  10.160   0.169  10.211
  242    H    PHE 115           H        PHE 115   7.332  -2.167   7.912
  243    HA   PHE 115           HA       PHE 115   7.026  -4.974   7.984
  244   1HB   PHE 115          1HB       PHE 115   5.114  -3.472   8.197
  245   2HB   PHE 115          2HB       PHE 115   5.375  -2.877   6.561
  246    HD1  PHE 115           1HD      PHE 115   4.233  -3.841   4.804
  247    HD2  PHE 115           2HD      PHE 115   4.694  -6.023   8.429
  248    HE1  PHE 115           1HE      PHE 115   2.758  -5.604   3.926
  249    HE2  PHE 115           2HE      PHE 115   3.221  -7.790   7.557
  250    HZ   PHE 115           HZ       PHE 115   2.252  -7.583   5.302
  251    H    PHE 116           H        PHE 116   8.242  -2.812   5.589
  252    HA   PHE 116           HA       PHE 116   8.243  -4.982   3.598
  253   1HB   PHE 116          1HB       PHE 116   8.204  -1.988   3.306
  254   2HB   PHE 116          2HB       PHE 116   8.748  -3.021   1.988
  255    HD1  PHE 116           1HD      PHE 116   6.142  -1.139   2.754
  256    HD2  PHE 116           2HD      PHE 116   6.943  -5.258   2.038
  257    HE1  PHE 116           1HE      PHE 116   3.806  -1.469   2.057
  258    HE2  PHE 116           2HE      PHE 116   4.609  -5.594   1.339
  259    HZ   PHE 116           HZ       PHE 116   3.037  -3.698   1.346
  260    H    ARG 117           H        ARG 117  10.153  -4.126   5.891
  261    HA   ARG 117           HA       ARG 117  12.537  -3.140   5.152
  262   1HB   ARG 117          1HB       ARG 117  11.977  -4.181   7.367
  263   2HB   ARG 117          2HB       ARG 117  12.290  -5.754   6.645
  264   1HG   ARG 117          1HG       ARG 117  14.407  -3.681   6.448
  265   2HG   ARG 117          2HG       ARG 117  14.134  -4.458   8.009
  266   1HD   ARG 117          1HD       ARG 117  14.387  -6.659   6.916
  267   2HD   ARG 117          2HD       ARG 117  14.748  -5.838   5.399
  268    HE   ARG 117           HE       ARG 117  16.569  -4.804   7.112
  269   1HH1  ARG 117          2HH1      ARG 117  15.650  -8.054   6.266
  270   2HH1  ARG 117          1HH1      ARG 117  17.225  -8.714   6.554
  271   1HH2  ARG 117          2HH2      ARG 117  18.648  -5.661   7.494
  272   2HH2  ARG 117          1HH2      ARG 117  18.930  -7.352   7.253
  273    H    GLY 118           H        GLY 118  14.346  -3.735   4.007
  274   1HA   GLY 118          1HA       GLY 118  15.711  -5.163   2.732
  275   2HA   GLY 118          2HA       GLY 118  14.411  -6.345   2.703
  276    H    LEU 119           H        LEU 119  12.348  -4.628   1.787
  277    HA   LEU 119           HA       LEU 119  12.960  -4.655  -1.024
  278   1HB   LEU 119          1HB       LEU 119  10.464  -3.501   0.158
  279   2HB   LEU 119          2HB       LEU 119  10.686  -4.309  -1.392
  280    HG   LEU 119           HG       LEU 119  10.775  -5.688   1.289
  281   1HD1  LEU 119          1HD1      LEU 119   8.544  -4.738   0.687
  282   2HD1  LEU 119          2HD1      LEU 119   8.578  -6.495   0.837
  283   3HD1  LEU 119          3HD1      LEU 119   8.570  -5.747  -0.760
  284   1HD2  LEU 119          1HD2      LEU 119  11.753  -7.308   0.115
  285   2HD2  LEU 119          2HD2      LEU 119  11.456  -6.484  -1.416
  286   3HD2  LEU 119          3HD2      LEU 119  10.208  -7.514  -0.711
  287    H    ASN 120           H        ASN 120  12.914  -2.886  -2.443
  288    HA   ASN 120           HA       ASN 120  13.867  -0.419  -1.266
  289   1HB   ASN 120          1HB       ASN 120  13.513  -1.250  -4.154
  290   2HB   ASN 120          2HB       ASN 120  14.243   0.264  -3.629
  291   1HD2  ASN 120          1HD2      ASN 120  15.815  -1.066  -5.161
  292   2HD2  ASN 120          2HD2      ASN 120  17.042  -1.927  -4.303
  293    H    ILE 121           H        ILE 121  12.312   0.838  -0.426
  294    HA   ILE 121           HA       ILE 121   9.830   1.233  -1.940
  295    HB   ILE 121           HB       ILE 121   9.921   0.643   0.597
  296   1HG1  ILE 121          1HG1      ILE 121   8.197   2.962  -0.290
  297   2HG1  ILE 121          2HG1      ILE 121   7.913   1.294  -0.776
  298   1HG2  ILE 121          1HG2      ILE 121  11.532   2.570   1.008
  299   2HG2  ILE 121          2HG2      ILE 121  10.132   3.628   0.842
  300   3HG2  ILE 121          3HG2      ILE 121  10.172   2.414   2.120
  301   1HD1  ILE 121          1HD1      ILE 121   7.902   2.317   2.053
  302   2HD1  ILE 121          2HD1      ILE 121   6.478   1.962   1.075
  303   3HD1  ILE 121          3HD1      ILE 121   7.574   0.662   1.543
  304    H    SER 122           H        SER 122   9.216   3.191  -2.723
  305    HA   SER 122           HA       SER 122  11.261   5.285  -2.716
  306   1HB   SER 122          1HB       SER 122  10.163   4.333  -4.856
  307   2HB   SER 122          2HB       SER 122   8.766   5.307  -4.401
  308    HG   SER 122           HG       SER 122   9.868   6.735  -5.540
  309    H    ALA 123           H        ALA 123   7.990   4.634  -1.702
  310    HA   ALA 123           HA       ALA 123   7.969   6.785   0.133
  311   1HB   ALA 123          1HB       ALA 123   6.566   7.201  -2.477
  312   2HB   ALA 123          2HB       ALA 123   5.953   7.944  -0.999
  313   3HB   ALA 123          3HB       ALA 123   7.582   8.317  -1.564
  314    H    VAL 124           H        VAL 124   6.021   6.861   1.407
  315    HA   VAL 124           HA       VAL 124   4.373   4.432   1.120
  316    HB   VAL 124           HB       VAL 124   5.315   5.812   3.633
  317   1HG1  VAL 124          1HG1      VAL 124   3.250   5.239   4.378
  318   2HG1  VAL 124          2HG1      VAL 124   3.037   3.982   3.158
  319   3HG1  VAL 124          3HG1      VAL 124   4.032   3.671   4.581
  320   1HG2  VAL 124          1HG2      VAL 124   6.854   4.214   2.458
  321   2HG2  VAL 124          2HG2      VAL 124   6.449   3.773   4.117
  322   3HG2  VAL 124          3HG2      VAL 124   5.667   2.948   2.769
  323    H    ARG 125           H        ARG 125   2.283   4.767   0.782
  324    HA   ARG 125           HA       ARG 125   1.178   7.432   1.327
  325   1HB   ARG 125          1HB       ARG 125   0.267   5.215  -0.509
  326   2HB   ARG 125          2HB       ARG 125  -0.676   6.666  -0.202
  327   1HG   ARG 125          1HG       ARG 125   2.122   6.697  -1.304
  328   2HG   ARG 125          2HG       ARG 125   0.667   6.706  -2.303
  329   1HD   ARG 125          1HD       ARG 125  -0.056   8.780  -1.208
  330   2HD   ARG 125          2HD       ARG 125   1.416   8.772  -0.237
  331    HE   ARG 125           HE       ARG 125   2.395   8.720  -2.730
  332   1HH1  ARG 125          2HH1      ARG 125  -0.039  10.708  -1.232
  333   2HH1  ARG 125          1HH1      ARG 125   0.282  12.084  -2.234
  334   1HH2  ARG 125          2HH2      ARG 125   2.827  10.525  -4.056
  335   2HH2  ARG 125          1HH2      ARG 125   1.912  11.979  -3.841
  336    H    LEU 126           H        LEU 126  -0.124   7.696   3.008
  337    HA   LEU 126           HA       LEU 126  -1.764   5.436   3.914
  338   1HB   LEU 126          1HB       LEU 126  -0.021   7.199   5.619
  339   2HB   LEU 126          2HB       LEU 126  -1.314   6.196   6.273
  340    HG   LEU 126           HG       LEU 126   1.060   5.120   4.756
  341   1HD1  LEU 126          1HD1      LEU 126   0.587   5.445   7.709
  342   2HD1  LEU 126          2HD1      LEU 126   1.929   6.064   6.748
  343   3HD1  LEU 126          3HD1      LEU 126   1.776   4.331   7.033
  344   1HD2  LEU 126          1HD2      LEU 126  -0.908   3.689   6.530
  345   2HD2  LEU 126          2HD2      LEU 126   0.338   2.978   5.504
  346   3HD2  LEU 126          3HD2      LEU 126  -1.056   3.776   4.774
  347    HA   PRO 127           HA       PRO 127  -4.415   9.136   3.350
  348   1HB   PRO 127          1HB       PRO 127  -6.584   7.712   2.550
  349   2HB   PRO 127          2HB       PRO 127  -5.293   8.198   1.445
  350   1HG   PRO 127          1HG       PRO 127  -5.741   5.562   2.791
  351   2HG   PRO 127          2HG       PRO 127  -5.261   5.896   1.117
  352   1HD   PRO 127          1HD       PRO 127  -3.484   5.158   3.022
  353   2HD   PRO 127          2HD       PRO 127  -3.055   6.246   1.686
  354    H    ARG 128           H        ARG 128  -5.809   9.974   4.815
  355    HA   ARG 128           HA       ARG 128  -6.771   8.172   6.938
  356   1HB   ARG 128          1HB       ARG 128  -6.149  11.126   7.116
  357   2HB   ARG 128          2HB       ARG 128  -6.719  10.115   8.437
  358   1HG   ARG 128          1HG       ARG 128  -4.470  10.180   8.859
  359   2HG   ARG 128          2HG       ARG 128  -4.591   8.706   7.896
  360   1HD   ARG 128          1HD       ARG 128  -4.000  10.027   5.886
  361   2HD   ARG 128          2HD       ARG 128  -3.778  11.440   6.917
  362    HE   ARG 128           HE       ARG 128  -1.976   9.221   6.600
  363   1HH1  ARG 128          2HH1      ARG 128  -2.987  11.819   8.686
  364   2HH1  ARG 128          1HH1      ARG 128  -1.474  11.909   9.525
  365   1HH2  ARG 128          2HH2      ARG 128   0.021   9.330   7.697
  366   2HH2  ARG 128          1HH2      ARG 128   0.237  10.493   8.961
  367    H    GLU 129           H        GLU 129  -8.815   8.776   7.962
  368    HA   GLU 129           HA       GLU 129 -10.827   9.295   6.021
  369   1HB   GLU 129          1HB       GLU 129 -10.953   9.053   9.029
  370   2HB   GLU 129          2HB       GLU 129 -12.371   9.232   8.005
  371   1HG   GLU 129          1HG       GLU 129 -11.302   7.149   6.780
  372   2HG   GLU 129          2HG       GLU 129 -10.569   6.907   8.365
  373    HA   PRO 130           HA       PRO 130 -11.306  13.652   6.247
  374   1HB   PRO 130          1HB       PRO 130 -13.982  13.903   5.862
  375   2HB   PRO 130          2HB       PRO 130 -12.864  13.445   4.571
  376   1HG   PRO 130          1HG       PRO 130 -14.632  11.708   6.251
  377   2HG   PRO 130          2HG       PRO 130 -14.322  11.634   4.507
  378   1HD   PRO 130          1HD       PRO 130 -13.114   9.974   6.272
  379   2HD   PRO 130          2HD       PRO 130 -12.322  10.523   4.782
  380    H    SER 131           H        SER 131 -13.925  11.973   8.000
  381    HA   SER 131           HA       SER 131 -14.287  14.137   9.837
  382   1HB   SER 131          1HB       SER 131 -16.054  12.438   9.115
  383   2HB   SER 131          2HB       SER 131 -15.272  11.310  10.222
  384    HG   SER 131           HG       SER 131 -15.766  12.656  11.920
  385    H    ASN 132           H        ASN 132 -12.814  10.916  10.033
  386    HA   ASN 132           HA       ASN 132 -11.704  11.627  12.658
  387   1HB   ASN 132          1HB       ASN 132 -12.124   8.969  11.291
  388   2HB   ASN 132          2HB       ASN 132 -11.151   9.141  12.749
  389   1HD2  ASN 132          1HD2      ASN 132 -12.181   9.898  14.668
  390   2HD2  ASN 132          2HD2      ASN 132 -13.875   9.648  14.902
  391    HA   PRO 133           HA       PRO 133  -7.991  12.290  10.147
  392   1HB   PRO 133          1HB       PRO 133  -6.716  13.753  12.046
  393   2HB   PRO 133          2HB       PRO 133  -7.931  14.438  10.960
  394   1HG   PRO 133          1HG       PRO 133  -8.228  13.514  13.792
  395   2HG   PRO 133          2HG       PRO 133  -8.879  14.969  13.016
  396   1HD   PRO 133          1HD       PRO 133 -10.376  12.755  13.448
  397   2HD   PRO 133          2HD       PRO 133 -10.633  13.824  12.054
  398    H    GLU 134           H        GLU 134  -8.365  11.010  13.381
  399    HA   GLU 134           HA       GLU 134  -5.665  10.068  13.611
  400   1HB   GLU 134          1HB       GLU 134  -8.181   9.553  15.188
  401   2HB   GLU 134          2HB       GLU 134  -6.667   8.736  15.550
  402   1HG   GLU 134          1HG       GLU 134  -7.246  11.680  15.692
  403   2HG   GLU 134          2HG       GLU 134  -6.855  10.587  17.018
  404    H    ARG 135           H        ARG 135  -8.793   8.385  13.264
  405    HA   ARG 135           HA       ARG 135  -7.751   5.833  12.837
  406   1HB   ARG 135          1HB       ARG 135 -10.345   7.175  12.259
  407   2HB   ARG 135          2HB       ARG 135 -10.028   5.639  11.463
  408   1HG   ARG 135          1HG       ARG 135  -9.423   4.837  13.868
  409   2HG   ARG 135          2HG       ARG 135 -10.384   6.233  14.361
  410   1HD   ARG 135          1HD       ARG 135 -12.299   5.404  13.168
  411   2HD   ARG 135          2HD       ARG 135 -11.350   4.089  12.476
  412    HE   ARG 135           HE       ARG 135 -11.153   3.801  15.208
  413   1HH1  ARG 135          2HH1      ARG 135 -13.710   3.851  12.845
  414   2HH1  ARG 135          1HH1      ARG 135 -14.741   2.790  13.746
  415   1HH2  ARG 135          2HH2      ARG 135 -12.501   2.402  16.403
  416   2HH2  ARG 135          1HH2      ARG 135 -14.053   1.967  15.770
  417    H    LEU 136           H        LEU 136  -8.376   4.667  10.619
  418    HA   LEU 136           HA       LEU 136  -7.264   6.264   8.413
  419   1HB   LEU 136          1HB       LEU 136  -6.496   3.495   9.291
  420   2HB   LEU 136          2HB       LEU 136  -6.159   4.095   7.669
  421    HG   LEU 136           HG       LEU 136  -4.198   4.241   9.122
  422   1HD1  LEU 136          1HD1      LEU 136  -5.365   6.921   8.384
  423   2HD1  LEU 136          2HD1      LEU 136  -4.444   5.855   7.324
  424   3HD1  LEU 136          3HD1      LEU 136  -3.664   6.597   8.720
  425   1HD2  LEU 136          1HD2      LEU 136  -5.396   6.426  10.724
  426   2HD2  LEU 136          2HD2      LEU 136  -4.148   5.255  11.153
  427   3HD2  LEU 136          3HD2      LEU 136  -5.846   4.774  11.147
  428    H    LYS 137           H        LYS 137  -7.971   5.720   6.329
  429    HA   LYS 137           HA       LYS 137 -10.628   5.039   6.025
  430   1HB   LYS 137          1HB       LYS 137  -8.467   4.616   3.954
  431   2HB   LYS 137          2HB       LYS 137 -10.185   4.841   3.650
  432   1HG   LYS 137          1HG       LYS 137  -8.736   6.969   5.130
  433   2HG   LYS 137          2HG       LYS 137  -8.459   6.814   3.394
  434   1HD   LYS 137          1HD       LYS 137 -11.110   6.695   3.365
  435   2HD   LYS 137          2HD       LYS 137 -10.917   7.597   4.870
  436   1HE   LYS 137          1HE       LYS 137 -11.006   9.320   3.364
  437   2HE   LYS 137          2HE       LYS 137  -9.267   9.036   3.417
  438   1HZ   LYS 137          1HZ       LYS 137 -10.716   7.473   1.455
  439   2HZ   LYS 137          2HZ       LYS 137  -9.242   8.289   1.315
  440   3HZ   LYS 137          3HZ       LYS 137 -10.697   9.139   1.165
  441    H    GLY 138           H        GLY 138  -7.801   2.948   5.417
  442   1HA   GLY 138          1HA       GLY 138  -8.174   0.656   6.491
  443   2HA   GLY 138          2HA       GLY 138  -9.619   0.628   5.491
  444    H    PHE 139           H        PHE 139  -7.229   2.260   3.856
  445    HA   PHE 139           HA       PHE 139  -6.181  -0.179   2.598
  446   1HB   PHE 139          1HB       PHE 139  -6.378   1.278   0.403
  447   2HB   PHE 139          2HB       PHE 139  -7.739   0.318   0.976
  448    HD1  PHE 139           1HD      PHE 139  -9.795   1.324   1.195
  449    HD2  PHE 139           2HD      PHE 139  -6.290   3.736   1.299
  450    HE1  PHE 139           1HE      PHE 139 -11.194   3.347   1.265
  451    HE2  PHE 139           2HE      PHE 139  -7.683   5.763   1.370
  452    HZ   PHE 139           HZ       PHE 139 -10.138   5.570   1.354
  453    H    GLY 140           H        GLY 140  -4.077  -0.084   1.941
  454   1HA   GLY 140          1HA       GLY 140  -2.700   2.507   2.295
  455   2HA   GLY 140          2HA       GLY 140  -2.026   1.005   2.911
  456    H    TYR 141           H        TYR 141  -1.062   3.010   0.892
  457    HA   TYR 141           HA       TYR 141  -0.502   1.070  -1.249
  458   1HB   TYR 141          1HB       TYR 141  -0.841   4.035  -1.711
  459   2HB   TYR 141          2HB       TYR 141  -0.653   2.776  -2.926
  460    HD1  TYR 141           1HD      TYR 141  -2.518   1.414  -3.605
  461    HD2  TYR 141           2HD      TYR 141  -2.967   4.302  -0.513
  462    HE1  TYR 141           1HE      TYR 141  -4.963   1.190  -3.758
  463    HE2  TYR 141           2HE      TYR 141  -5.413   4.085  -0.657
  464    HH   TYR 141           HH       TYR 141  -7.067   3.269  -2.748
  465    H    ALA 142           H        ALA 142   1.580   0.972  -1.960
  466    HA   ALA 142           HA       ALA 142   3.497   2.925  -0.891
  467   1HB   ALA 142          1HB       ALA 142   3.340   0.726   0.447
  468   2HB   ALA 142          2HB       ALA 142   4.181   0.010  -0.928
  469   3HB   ALA 142          3HB       ALA 142   4.933   1.321  -0.020
  470    H    GLU 143           H        GLU 143   5.220   3.394  -2.208
  471    HA   GLU 143           HA       GLU 143   5.010   2.403  -4.949
  472   1HB   GLU 143          1HB       GLU 143   6.262   4.810  -3.678
  473   2HB   GLU 143          2HB       GLU 143   6.802   4.285  -5.266
  474   1HG   GLU 143          1HG       GLU 143   3.909   4.780  -4.655
  475   2HG   GLU 143          2HG       GLU 143   4.996   6.068  -5.169
  476    H    PHE 144           H        PHE 144   6.417   1.019  -5.805
  477    HA   PHE 144           HA       PHE 144   8.913   0.491  -4.331
  478   1HB   PHE 144          1HB       PHE 144   7.063  -1.364  -5.814
  479   2HB   PHE 144          2HB       PHE 144   8.737  -1.804  -5.492
  480    HD1  PHE 144           1HD      PHE 144   5.675  -2.559  -4.438
  481    HD2  PHE 144           2HD      PHE 144   9.263  -0.926  -2.834
  482    HE1  PHE 144           1HE      PHE 144   5.030  -3.350  -2.199
  483    HE2  PHE 144           2HE      PHE 144   8.625  -1.715  -0.593
  484    HZ   PHE 144           HZ       PHE 144   6.506  -2.929  -0.273
  485    H    GLU 145           H        GLU 145  10.713  -0.326  -5.675
  486    HA   GLU 145           HA       GLU 145  10.667   0.885  -8.362
  487   1HB   GLU 145          1HB       GLU 145  13.061   0.644  -6.533
  488   2HB   GLU 145          2HB       GLU 145  13.008   1.450  -8.094
  489   1HG   GLU 145          1HG       GLU 145  12.813   3.257  -6.743
  490   2HG   GLU 145          2HG       GLU 145  11.107   2.847  -6.909
  491    H    ASP 146           H        ASP 146  11.705  -1.799  -6.372
  492    HA   ASP 146           HA       ASP 146  12.851  -3.165  -8.690
  493   1HB   ASP 146          1HB       ASP 146  13.948  -3.079  -6.350
  494   2HB   ASP 146          2HB       ASP 146  12.743  -4.282  -5.899
  495    H    LEU 147           H        LEU 147  12.101  -5.148  -9.440
  496    HA   LEU 147           HA       LEU 147   9.291  -5.536  -9.293
  497   1HB   LEU 147          1HB       LEU 147  11.559  -7.029 -10.551
  498   2HB   LEU 147          2HB       LEU 147   9.942  -7.729 -10.517
  499    HG   LEU 147           HG       LEU 147   9.297  -5.403 -11.598
  500   1HD1  LEU 147          1HD1      LEU 147  11.086  -4.720 -13.189
  501   2HD1  LEU 147          2HD1      LEU 147  12.205  -5.752 -12.300
  502   3HD1  LEU 147          3HD1      LEU 147  11.453  -4.373 -11.499
  503   1HD2  LEU 147          1HD2      LEU 147  10.238  -6.699 -13.827
  504   2HD2  LEU 147          2HD2      LEU 147   8.693  -7.005 -13.033
  505   3HD2  LEU 147          3HD2      LEU 147  10.097  -8.002 -12.648
  506    H    ASP 148           H        ASP 148  12.061  -7.155  -7.835
  507    HA   ASP 148           HA       ASP 148  10.804  -9.404  -6.792
  508   1HB   ASP 148          1HB       ASP 148  13.207  -9.194  -6.722
  509   2HB   ASP 148          2HB       ASP 148  13.097  -7.779  -5.679
  510    H    SER 149           H        SER 149  10.884  -6.100  -5.609
  511    HA   SER 149           HA       SER 149   9.843  -6.579  -3.036
  512   1HB   SER 149          1HB       SER 149   9.418  -4.213  -2.933
  513   2HB   SER 149          2HB       SER 149  10.927  -4.446  -3.816
  514    HG   SER 149           HG       SER 149   8.412  -4.152  -5.088
  515    H    LEU 150           H        LEU 150   8.251  -5.745  -6.097
  516    HA   LEU 150           HA       LEU 150   5.629  -5.630  -5.076
  517   1HB   LEU 150          1HB       LEU 150   6.693  -4.952  -7.403
  518   2HB   LEU 150          2HB       LEU 150   6.109  -6.551  -7.862
  519    HG   LEU 150           HG       LEU 150   4.537  -4.773  -8.478
  520   1HD1  LEU 150          1HD1      LEU 150   3.742  -7.046  -7.927
  521   2HD1  LEU 150          2HD1      LEU 150   2.547  -5.795  -7.584
  522   3HD1  LEU 150          3HD1      LEU 150   3.468  -6.519  -6.266
  523   1HD2  LEU 150          1HD2      LEU 150   4.027  -3.094  -7.119
  524   2HD2  LEU 150          2HD2      LEU 150   5.195  -3.734  -5.963
  525   3HD2  LEU 150          3HD2      LEU 150   3.499  -4.209  -5.859
  526    H    LEU 151           H        LEU 151   7.503  -8.275  -6.494
  527    HA   LEU 151           HA       LEU 151   5.393 -10.171  -6.472
  528   1HB   LEU 151          1HB       LEU 151   7.542 -10.263  -7.807
  529   2HB   LEU 151          2HB       LEU 151   8.334 -10.785  -6.322
  530    HG   LEU 151           HG       LEU 151   6.638 -12.706  -6.311
  531   1HD1  LEU 151          1HD1      LEU 151   6.483 -12.316  -9.255
  532   2HD1  LEU 151          2HD1      LEU 151   5.358 -11.432  -8.225
  533   3HD1  LEU 151          3HD1      LEU 151   5.404 -13.194  -8.170
  534   1HD2  LEU 151          1HD2      LEU 151   8.343 -13.072  -8.681
  535   2HD2  LEU 151          2HD2      LEU 151   8.250 -14.009  -7.189
  536   3HD2  LEU 151          3HD2      LEU 151   9.172 -12.506  -7.230
  537    H    SER 152           H        SER 152   8.117  -9.585  -4.262
  538    HA   SER 152           HA       SER 152   7.417 -11.627  -2.429
  539   1HB   SER 152          1HB       SER 152   9.092  -9.133  -2.058
  540   2HB   SER 152          2HB       SER 152   8.976 -10.440  -0.880
  541    HG   SER 152           HG       SER 152   9.645 -11.106  -3.507
  542    H    ALA 153           H        ALA 153   6.445  -8.297  -2.805
  543    HA   ALA 153           HA       ALA 153   5.368  -7.829  -0.261
  544   1HB   ALA 153          1HB       ALA 153   3.955  -6.121  -1.431
  545   2HB   ALA 153          2HB       ALA 153   5.687  -5.991  -1.739
  546   3HB   ALA 153          3HB       ALA 153   4.627  -6.705  -2.954
  547    H    LEU 154           H        LEU 154   3.988  -9.350  -3.130
  548    HA   LEU 154           HA       LEU 154   1.328  -9.514  -2.274
  549   1HB   LEU 154          1HB       LEU 154   2.913 -11.341  -4.070
  550   2HB   LEU 154          2HB       LEU 154   1.166 -11.427  -3.862
  551    HG   LEU 154           HG       LEU 154   2.441  -8.887  -4.799
  552   1HD1  LEU 154          1HD1      LEU 154   3.196 -10.942  -6.157
  553   2HD1  LEU 154          2HD1      LEU 154   2.518  -9.561  -7.018
  554   3HD1  LEU 154          3HD1      LEU 154   1.526 -10.989  -6.724
  555   1HD2  LEU 154          1HD2      LEU 154   0.327  -8.382  -5.621
  556   2HD2  LEU 154          2HD2      LEU 154  -0.020  -9.203  -4.099
  557   3HD2  LEU 154          3HD2      LEU 154  -0.183 -10.070  -5.627
  558    H    SER 155           H        SER 155   4.135 -11.384  -1.431
  559    HA   SER 155           HA       SER 155   2.767 -13.627  -0.346
  560   1HB   SER 155          1HB       SER 155   5.558 -12.555   0.106
  561   2HB   SER 155          2HB       SER 155   4.971 -14.068   0.797
  562    HG   SER 155           HG       SER 155   4.450 -14.614  -1.483
  563    H    LEU 156           H        LEU 156   3.227 -10.439   0.742
  564    HA   LEU 156           HA       LEU 156   2.930 -11.102   3.558
  565   1HB   LEU 156          1HB       LEU 156   2.993  -8.389   2.252
  566   2HB   LEU 156          2HB       LEU 156   3.179  -8.744   3.969
  567    HG   LEU 156           HG       LEU 156   5.134  -9.655   1.865
  568   1HD1  LEU 156          1HD1      LEU 156   6.395  -7.698   3.286
  569   2HD1  LEU 156          2HD1      LEU 156   4.768  -7.039   3.118
  570   3HD1  LEU 156          3HD1      LEU 156   5.686  -7.495   1.683
  571   1HD2  LEU 156          1HD2      LEU 156   6.533  -9.537   4.121
  572   2HD2  LEU 156          2HD2      LEU 156   5.618 -10.971   3.655
  573   3HD2  LEU 156          3HD2      LEU 156   4.940  -9.831   4.819
  574    H    ASN 157           H        ASN 157   0.825 -11.449   1.340
  575    HA   ASN 157           HA       ASN 157  -1.298  -9.666   1.938
  576   1HB   ASN 157          1HB       ASN 157  -2.556 -10.887   0.432
  577   2HB   ASN 157          2HB       ASN 157  -0.926 -11.284  -0.103
  578   1HD2  ASN 157          1HD2      ASN 157  -0.166 -13.341   0.128
  579   2HD2  ASN 157          2HD2      ASN 157  -1.150 -14.665   0.643
  580    H    GLU 158           H        GLU 158  -0.065 -12.473   3.491
  581    HA   GLU 158           HA       GLU 158  -2.430 -12.548   5.249
  582   1HB   GLU 158          1HB       GLU 158  -0.716 -14.710   4.135
  583   2HB   GLU 158          2HB       GLU 158  -1.321 -14.920   5.772
  584   1HG   GLU 158          1HG       GLU 158  -3.077 -14.316   3.408
  585   2HG   GLU 158          2HG       GLU 158  -2.724 -15.944   3.982
  586    H    GLU 159           H        GLU 159   0.861 -11.841   5.025
  587    HA   GLU 159           HA       GLU 159   1.840 -12.579   7.537
  588   1HB   GLU 159          1HB       GLU 159   2.581 -10.551   5.492
  589   2HB   GLU 159          2HB       GLU 159   3.259 -10.357   7.102
  590   1HG   GLU 159          1HG       GLU 159   3.435 -13.030   5.827
  591   2HG   GLU 159          2HG       GLU 159   4.484 -11.746   5.227
  592    H    SER 160           H        SER 160   1.255 -11.974   9.504
  593    HA   SER 160           HA       SER 160  -0.632  -9.894   9.956
  594   1HB   SER 160          1HB       SER 160  -0.313 -10.423  12.348
  595   2HB   SER 160          2HB       SER 160  -0.558 -11.880  11.386
  596    HG   SER 160           HG       SER 160   1.232 -12.512  12.282
  597    H    LEU 161           H        LEU 161  -0.165  -7.805   9.867
  598    HA   LEU 161           HA       LEU 161   2.534  -6.879  10.464
  599   1HB   LEU 161          1HB       LEU 161   1.809  -5.865   8.532
  600   2HB   LEU 161          2HB       LEU 161   0.147  -5.730   9.102
  601    HG   LEU 161           HG       LEU 161   1.081  -3.966  10.735
  602   1HD1  LEU 161          1HD1      LEU 161   3.483  -4.720   9.869
  603   2HD1  LEU 161          2HD1      LEU 161   3.143  -3.079  10.418
  604   3HD1  LEU 161          3HD1      LEU 161   3.161  -3.445   8.693
  605   1HD2  LEU 161          1HD2      LEU 161   0.978  -2.225   8.912
  606   2HD2  LEU 161          2HD2      LEU 161  -0.408  -3.310   9.016
  607   3HD2  LEU 161          3HD2      LEU 161   0.812  -3.555   7.766
  608    H    GLY 162           H        GLY 162   2.998  -6.419  12.511
  609   1HA   GLY 162          1HA       GLY 162   2.872  -5.425  14.581
  610   2HA   GLY 162          2HA       GLY 162   1.520  -4.482  13.974
  611    H    ASN 163           H        ASN 163  -0.608  -5.482  13.993
  612    HA   ASN 163           HA       ASN 163  -0.858  -7.670  15.942
  613   1HB   ASN 163          1HB       ASN 163  -2.387  -5.063  15.919
  614   2HB   ASN 163          2HB       ASN 163  -2.883  -6.471  16.855
  615   1HD2  ASN 163          1HD2      ASN 163  -2.208  -3.903  17.875
  616   2HD2  ASN 163          2HD2      ASN 163  -0.832  -4.100  18.901
  617    H    LYS 164           H        LYS 164  -2.086  -5.976  13.160
  618    HA   LYS 164           HA       LYS 164  -4.047  -8.135  12.735
  619   1HB   LYS 164          1HB       LYS 164  -4.087  -5.263  11.798
  620   2HB   LYS 164          2HB       LYS 164  -5.210  -6.491  11.228
  621   1HG   LYS 164          1HG       LYS 164  -5.612  -6.798  13.829
  622   2HG   LYS 164          2HG       LYS 164  -5.059  -5.121  13.852
  623   1HD   LYS 164          1HD       LYS 164  -7.219  -6.076  11.989
  624   2HD   LYS 164          2HD       LYS 164  -7.567  -5.512  13.625
  625   1HE   LYS 164          1HE       LYS 164  -6.433  -3.375  13.071
  626   2HE   LYS 164          2HE       LYS 164  -6.238  -3.947  11.415
  627   1HZ   LYS 164          1HZ       LYS 164  -8.938  -4.170  12.316
  628   2HZ   LYS 164          2HZ       LYS 164  -8.325  -3.406  10.938
  629   3HZ   LYS 164          3HZ       LYS 164  -8.381  -2.575  12.410
  630    H    ARG 165           H        ARG 165  -4.426  -8.735  10.468
  631    HA   ARG 165           HA       ARG 165  -1.900  -8.714   8.975
  632   1HB   ARG 165          1HB       ARG 165  -2.865 -10.654   7.756
  633   2HB   ARG 165          2HB       ARG 165  -2.707 -10.928   9.485
  634   1HG   ARG 165          1HG       ARG 165  -5.011 -10.762   9.841
  635   2HG   ARG 165          2HG       ARG 165  -5.284  -9.994   8.276
  636   1HD   ARG 165          1HD       ARG 165  -6.037 -12.221   8.051
  637   2HD   ARG 165          2HD       ARG 165  -4.482 -12.145   7.223
  638    HE   ARG 165           HE       ARG 165  -3.792 -12.973   9.690
  639   1HH1  ARG 165          2HH1      ARG 165  -6.200 -14.067   7.425
  640   2HH1  ARG 165          1HH1      ARG 165  -6.137 -15.715   7.955
  641   1HH2  ARG 165          2HH2      ARG 165  -3.701 -15.139  10.396
  642   2HH2  ARG 165          1HH2      ARG 165  -4.716 -16.324   9.646
  643    H    ILE 166           H        ILE 166  -1.780  -8.062   6.858
  644    HA   ILE 166           HA       ILE 166  -4.183  -6.736   5.783
  645    HB   ILE 166           HB       ILE 166  -2.629  -5.231   4.557
  646   1HG1  ILE 166          1HG1      ILE 166  -0.681  -6.869   4.753
  647   2HG1  ILE 166          2HG1      ILE 166  -0.308  -5.169   5.019
  648   1HG2  ILE 166          1HG2      ILE 166  -3.216  -5.257   7.371
  649   2HG2  ILE 166          2HG2      ILE 166  -1.692  -4.426   7.066
  650   3HG2  ILE 166          3HG2      ILE 166  -3.163  -3.896   6.250
  651   1HD1  ILE 166          1HD1      ILE 166  -0.973  -6.245   7.527
  652   2HD1  ILE 166          2HD1      ILE 166   0.110  -7.397   6.744
  653   3HD1  ILE 166          3HD1      ILE 166   0.608  -5.718   6.949
  654    H    ARG 167           H        ARG 167  -4.445  -6.732   3.480
  655    HA   ARG 167           HA       ARG 167  -3.292  -9.127   2.234
  656   1HB   ARG 167          1HB       ARG 167  -5.691  -9.183   2.298
  657   2HB   ARG 167          2HB       ARG 167  -5.800  -7.558   1.634
  658   1HG   ARG 167          1HG       ARG 167  -5.379  -8.246  -0.497
  659   2HG   ARG 167          2HG       ARG 167  -4.417  -9.632   0.023
  660   1HD   ARG 167          1HD       ARG 167  -6.477 -10.428  -0.924
  661   2HD   ARG 167          2HD       ARG 167  -6.500 -10.717   0.815
  662    HE   ARG 167           HE       ARG 167  -7.748  -8.335   0.581
  663   1HH1  ARG 167          2HH1      ARG 167  -8.188 -11.415  -0.980
  664   2HH1  ARG 167          1HH1      ARG 167  -9.891 -11.199  -1.216
  665   1HH2  ARG 167          2HH2      ARG 167  -9.989  -8.039   0.277
  666   2HH2  ARG 167          1HH2      ARG 167 -10.914  -9.278  -0.501
  667    H    VAL 168           H        VAL 168  -2.144  -9.032   0.370
  668    HA   VAL 168           HA       VAL 168  -1.534  -6.344  -0.660
  669    HB   VAL 168           HB       VAL 168   0.070  -8.897  -0.851
  670   1HG1  VAL 168          1HG1      VAL 168   0.301  -7.489  -2.857
  671   2HG1  VAL 168          2HG1      VAL 168   0.774  -6.132  -1.832
  672   3HG1  VAL 168          3HG1      VAL 168   1.793  -7.569  -1.921
  673   1HG2  VAL 168          1HG2      VAL 168   1.645  -7.080   0.400
  674   2HG2  VAL 168          2HG2      VAL 168   0.053  -6.615   1.002
  675   3HG2  VAL 168          3HG2      VAL 168   0.637  -8.263   1.233
  676    H    ASP 169           H        ASP 169  -2.179  -5.802  -2.635
  677    HA   ASP 169           HA       ASP 169  -2.563  -7.865  -4.665
  678   1HB   ASP 169          1HB       ASP 169  -4.753  -7.366  -3.401
  679   2HB   ASP 169          2HB       ASP 169  -4.719  -5.811  -4.228
  680    H    VAL 170           H        VAL 170  -2.796  -6.969  -6.842
  681    HA   VAL 170           HA       VAL 170  -0.979  -4.792  -7.249
  682    HB   VAL 170           HB       VAL 170  -2.664  -6.344  -9.218
  683   1HG1  VAL 170          1HG1      VAL 170  -0.412  -4.406  -9.741
  684   2HG1  VAL 170          2HG1      VAL 170  -1.249  -5.377 -10.954
  685   3HG1  VAL 170          3HG1      VAL 170  -2.119  -4.118 -10.076
  686   1HG2  VAL 170          1HG2      VAL 170  -0.492  -7.185  -7.772
  687   2HG2  VAL 170          2HG2      VAL 170  -1.026  -7.868  -9.309
  688   3HG2  VAL 170          3HG2      VAL 170   0.240  -6.640  -9.282
  689    H    ALA 171           H        ALA 171  -1.501  -2.718  -7.179
  690    HA   ALA 171           HA       ALA 171  -4.259  -1.868  -7.303
  691   1HB   ALA 171          1HB       ALA 171  -1.735  -0.247  -6.990
  692   2HB   ALA 171          2HB       ALA 171  -3.381   0.352  -6.785
  693   3HB   ALA 171          3HB       ALA 171  -2.741  -0.863  -5.679
  694    H    ASP 172           H        ASP 172  -4.800   0.108  -8.640
  695    HA   ASP 172           HA       ASP 172  -3.521  -0.040 -11.288
  696   1HB   ASP 172          1HB       ASP 172  -5.865   0.468 -12.196
  697   2HB   ASP 172          2HB       ASP 172  -5.562  -1.169 -11.618
  698    H    GLN 173           H        GLN 173  -2.287   1.810 -10.691
  699    HA   GLN 173           HA       GLN 173  -3.809   4.294 -10.339
  700   1HB   GLN 173          1HB       GLN 173  -2.003   3.760  -8.707
  701   2HB   GLN 173          2HB       GLN 173  -0.839   3.836 -10.022
  702   1HG   GLN 173          1HG       GLN 173  -0.953   6.107 -10.185
  703   2HG   GLN 173          2HG       GLN 173  -2.606   6.178  -9.578
  704   1HE2  GLN 173          1HE2      GLN 173   0.538   6.831  -8.862
  705   2HE2  GLN 173          2HE2      GLN 173   0.435   6.890  -7.139
  706    H    ALA 174           H        ALA 174  -4.208   5.445 -12.098
  707    HA   ALA 174           HA       ALA 174  -2.146   5.597 -14.188
  708   1HB   ALA 174          1HB       ALA 174  -3.458   4.452 -15.572
  709   2HB   ALA 174          2HB       ALA 174  -4.806   4.491 -14.436
  710   3HB   ALA 174          3HB       ALA 174  -4.554   5.834 -15.551
  711    H    GLN 175           H        GLN 175  -1.545   7.634 -14.465
  712    HA   GLN 175           HA       GLN 175  -3.558   9.751 -14.425
  713   1HB   GLN 175          1HB       GLN 175  -2.139  11.180 -13.002
  714   2HB   GLN 175          2HB       GLN 175  -2.686   9.738 -12.157
  715   1HG   GLN 175          1HG       GLN 175  -0.576   8.750 -12.224
  716   2HG   GLN 175          2HG       GLN 175  -0.010   9.835 -13.493
  717   1HE2  GLN 175          1HE2      GLN 175   1.766  10.557 -12.391
  718   2HE2  GLN 175          2HE2      GLN 175   1.668  11.556 -10.985
  719    H    ASP 176           H        ASP 176  -2.823  11.744 -15.416
  720    HA   ASP 176           HA       ASP 176  -0.551  11.332 -17.247
  721   1HB   ASP 176          1HB       ASP 176  -1.861  12.846 -18.831
  722   2HB   ASP 176          2HB       ASP 176  -2.476  11.209 -18.615
  723    H    LYS 177           H        LYS 177   1.039  12.562 -16.454
  724    HA   LYS 177           HA       LYS 177   0.395  15.268 -15.505
  725   1HB   LYS 177          1HB       LYS 177   1.687  13.574 -14.060
  726   2HB   LYS 177          2HB       LYS 177   3.038  13.873 -15.146
  727   1HG   LYS 177          1HG       LYS 177   2.991  16.241 -14.568
  728   2HG   LYS 177          2HG       LYS 177   1.621  15.955 -13.493
  729   1HD   LYS 177          1HD       LYS 177   3.080  14.328 -12.244
  730   2HD   LYS 177          2HD       LYS 177   4.434  14.913 -13.214
  731   1HE   LYS 177          1HE       LYS 177   3.545  17.259 -12.378
  732   2HE   LYS 177          2HE       LYS 177   2.894  16.279 -11.066
  733   1HZ   LYS 177          1HZ       LYS 177   4.906  16.033 -10.184
  734   2HZ   LYS 177          2HZ       LYS 177   5.427  17.262 -11.222
  735   3HZ   LYS 177          3HZ       LYS 177   5.619  15.642 -11.667
  736    H    ASP 178           H        ASP 178   1.975  16.984 -16.027
  737    HA   ASP 178           HA       ASP 178   3.759  16.677 -18.226
  738   1HB   ASP 178          1HB       ASP 178   1.524  16.621 -19.376
  739   2HB   ASP 178          2HB       ASP 178   1.248  18.260 -18.794
  740    H    SER 179           H        SER 179   4.923  18.608 -18.706
  741    HA   SER 179           HA       SER 179   5.238  20.314 -16.442
  742   1HB   SER 179          1HB       SER 179   7.085  21.252 -17.591
  743   2HB   SER 179          2HB       SER 179   7.056  19.557 -18.079
  744    HG   SER 179           HG       SER 179   7.016  20.334 -20.027
  745    H    GLY 180           H        GLY 180   5.450  22.775 -16.857
  746   1HA   GLY 180          1HA       GLY 180   3.966  24.126 -18.775
  747   2HA   GLY 180          2HA       GLY 180   2.853  23.747 -17.470
  748    HA   PRO 181           HA       PRO 181   6.270  26.924 -16.032
  749   1HB   PRO 181          1HB       PRO 181   6.884  28.686 -18.005
  750   2HB   PRO 181          2HB       PRO 181   7.809  27.208 -17.714
  751   1HG   PRO 181          1HG       PRO 181   5.681  27.741 -19.751
  752   2HG   PRO 181          2HG       PRO 181   7.224  26.888 -19.942
  753   1HD   PRO 181          1HD       PRO 181   4.868  25.587 -19.644
  754   2HD   PRO 181          2HD       PRO 181   6.402  24.936 -19.033
  755    H    SER 182           H        SER 182   6.153  29.519 -16.161
  756    HA   SER 182           HA       SER 182   3.602  30.584 -16.912
  757   1HB   SER 182          1HB       SER 182   4.149  29.847 -14.056
  758   2HB   SER 182          2HB       SER 182   3.157  31.260 -14.418
  759    HG   SER 182           HG       SER 182   2.277  29.321 -15.955
  760    H    SER 183           H        SER 183   3.362  32.879 -15.958
  761    HA   SER 183           HA       SER 183   6.026  34.138 -15.958
  762   1HB   SER 183          1HB       SER 183   5.123  36.002 -17.121
  763   2HB   SER 183          2HB       SER 183   4.472  34.580 -17.936
  764    HG   SER 183           HG       SER 183   3.163  36.570 -16.667
  765    H    GLY 184           H        GLY 184   5.754  36.527 -15.039
  766   1HA   GLY 184          1HA       GLY 184   5.786  37.545 -12.944
  767   2HA   GLY 184          2HA       GLY 184   4.050  37.420 -13.189
  Start of MODEL   17
    1   1H    GLY  81           H        GLY  81  -8.194 -23.949  11.634
    2   1HA   GLY  81          1HA       GLY  81  -7.770 -25.670   9.501
    3   2HA   GLY  81          2HA       GLY  81  -9.141 -24.665   9.052
    4    H    SER  82           H        SER  82  -6.975 -24.522   7.484
    5    HA   SER  82           HA       SER  82  -6.139 -21.777   7.855
    6   1HB   SER  82          1HB       SER  82  -3.729 -22.282   7.628
    7   2HB   SER  82          2HB       SER  82  -4.405 -22.966   9.106
    8    HG   SER  82           HG       SER  82  -4.711 -24.842   7.370
    9    H    SER  83           H        SER  83  -6.693 -20.953   5.952
   10    HA   SER  83           HA       SER  83  -5.825 -22.361   3.517
   11   1HB   SER  83          1HB       SER  83  -7.884 -21.636   2.388
   12   2HB   SER  83          2HB       SER  83  -8.255 -22.641   3.789
   13    HG   SER  83           HG       SER  83  -8.708 -19.928   3.368
   14    H    GLY  84           H        GLY  84  -6.018 -20.773   1.565
   15   1HA   GLY  84          1HA       GLY  84  -5.602 -17.990   2.159
   16   2HA   GLY  84          2HA       GLY  84  -4.113 -18.828   1.747
   17    H    SER  85           H        SER  85  -6.934 -17.333   0.561
   18    HA   SER  85           HA       SER  85  -6.698 -18.475  -2.101
   19   1HB   SER  85          1HB       SER  85  -8.547 -16.329  -1.030
   20   2HB   SER  85          2HB       SER  85  -8.640 -17.044  -2.639
   21    HG   SER  85           HG       SER  85  -9.885 -18.447  -1.695
   22    H    SER  86           H        SER  86  -4.975 -17.767  -3.205
   23    HA   SER  86           HA       SER  86  -4.512 -14.857  -3.308
   24   1HB   SER  86          1HB       SER  86  -2.695 -16.368  -2.276
   25   2HB   SER  86          2HB       SER  86  -2.402 -16.918  -3.925
   26    HG   SER  86           HG       SER  86  -2.527 -14.173  -3.544
   27    H    GLY  87           H        GLY  87  -3.264 -14.259  -5.399
   28   1HA   GLY  87          1HA       GLY  87  -3.000 -15.240  -7.756
   29   2HA   GLY  87          2HA       GLY  87  -4.734 -15.498  -7.632
   30    H    SER  88           H        SER  88  -2.273 -13.321  -8.467
   31    HA   SER  88           HA       SER  88  -4.258 -11.339  -9.239
   32   1HB   SER  88          1HB       SER  88  -1.887 -10.625  -7.496
   33   2HB   SER  88          2HB       SER  88  -3.007  -9.475  -8.225
   34    HG   SER  88           HG       SER  88  -4.670 -10.413  -6.984
   35    H    ARG  89           H        ARG  89  -3.169  -9.533 -10.523
   36    HA   ARG  89           HA       ARG  89  -1.053 -10.726 -12.190
   37   1HB   ARG  89          1HB       ARG  89  -3.290 -10.332 -13.269
   38   2HB   ARG  89          2HB       ARG  89  -3.043  -8.609 -13.014
   39   1HG   ARG  89          1HG       ARG  89  -0.935  -8.813 -14.360
   40   2HG   ARG  89          2HG       ARG  89  -1.439 -10.457 -14.759
   41   1HD   ARG  89          1HD       ARG  89  -3.147  -8.029 -15.263
   42   2HD   ARG  89          2HD       ARG  89  -2.030  -8.692 -16.456
   43    HE   ARG  89           HE       ARG  89  -3.947 -10.571 -15.375
   44   1HH1  ARG  89          2HH1      ARG  89  -3.198  -8.295 -17.901
   45   2HH1  ARG  89          1HH1      ARG  89  -4.316  -8.983 -19.032
   46   1HH2  ARG  89          2HH2      ARG  89  -5.423 -11.485 -16.855
   47   2HH2  ARG  89          1HH2      ARG  89  -5.582 -10.797 -18.435
   48    H    LEU  90           H        LEU  90   0.820  -9.664 -12.456
   49    HA   LEU  90           HA       LEU  90   1.352  -7.357 -10.841
   50   1HB   LEU  90          1HB       LEU  90   3.585  -7.673 -11.356
   51   2HB   LEU  90          2HB       LEU  90   2.924  -9.305 -11.419
   52    HG   LEU  90           HG       LEU  90   2.716  -8.790 -13.983
   53   1HD1  LEU  90          1HD1      LEU  90   5.136  -7.394 -14.126
   54   2HD1  LEU  90          2HD1      LEU  90   4.127  -6.491 -12.998
   55   3HD1  LEU  90          3HD1      LEU  90   3.540  -6.834 -14.625
   56   1HD2  LEU  90          1HD2      LEU  90   4.044 -10.588 -13.320
   57   2HD2  LEU  90          2HD2      LEU  90   5.168  -9.556 -12.436
   58   3HD2  LEU  90          3HD2      LEU  90   5.161  -9.544 -14.200
   59    HA   PRO  91           HA       PRO  91   0.661  -4.125 -13.732
   60   1HB   PRO  91          1HB       PRO  91   2.565  -2.344 -12.975
   61   2HB   PRO  91          2HB       PRO  91   1.114  -2.664 -12.018
   62   1HG   PRO  91          1HG       PRO  91   3.889  -3.731 -11.666
   63   2HG   PRO  91          2HG       PRO  91   2.754  -3.138 -10.439
   64   1HD   PRO  91          1HD       PRO  91   3.139  -5.776 -10.915
   65   2HD   PRO  91          2HD       PRO  91   1.575  -5.117 -10.392
   66    H    LYS  92           H        LYS  92   1.135  -4.274 -15.827
   67    HA   LYS  92           HA       LYS  92   3.331  -5.384 -17.014
   68   1HB   LYS  92          1HB       LYS  92   1.743  -3.056 -18.111
   69   2HB   LYS  92          2HB       LYS  92   2.720  -4.177 -19.050
   70   1HG   LYS  92          1HG       LYS  92   0.391  -5.077 -17.383
   71   2HG   LYS  92          2HG       LYS  92   0.219  -4.555 -19.060
   72   1HD   LYS  92          1HD       LYS  92   2.211  -6.663 -18.297
   73   2HD   LYS  92          2HD       LYS  92   0.515  -7.073 -18.568
   74   1HE   LYS  92          1HE       LYS  92   0.625  -6.192 -20.816
   75   2HE   LYS  92          2HE       LYS  92   2.277  -5.636 -20.551
   76   1HZ   LYS  92          1HZ       LYS  92   1.303  -8.424 -20.755
   77   2HZ   LYS  92          2HZ       LYS  92   2.826  -8.046 -20.123
   78   3HZ   LYS  92          3HZ       LYS  92   2.451  -7.644 -21.723
   79    H    SER  93           H        SER  93   2.836  -1.863 -16.689
   80    HA   SER  93           HA       SER  93   5.767  -1.566 -16.601
   81   1HB   SER  93          1HB       SER  93   5.719   0.232 -18.044
   82   2HB   SER  93          2HB       SER  93   4.373  -0.709 -18.686
   83    HG   SER  93           HG       SER  93   3.167   0.663 -16.985
   84    HA   PRO  94           HA       PRO  94   5.335   0.604 -12.811
   85   1HB   PRO  94          1HB       PRO  94   7.349   2.415 -12.997
   86   2HB   PRO  94          2HB       PRO  94   7.630   0.690 -12.733
   87   1HG   PRO  94          1HG       PRO  94   7.787   2.269 -15.272
   88   2HG   PRO  94          2HG       PRO  94   8.884   1.015 -14.664
   89   1HD   PRO  94          1HD       PRO  94   7.008   0.519 -16.552
   90   2HD   PRO  94          2HD       PRO  94   7.514  -0.701 -15.365
   91    HA   PRO  95           HA       PRO  95   6.222   2.483 -11.362
   92   1HB   PRO  95          1HB       PRO  95   4.555   3.554  -9.505
   93   2HB   PRO  95          2HB       PRO  95   5.753   4.510 -10.386
   94   1HG   PRO  95          1HG       PRO  95   2.817   4.223 -10.891
   95   2HG   PRO  95          2HG       PRO  95   3.820   5.684 -10.928
   96   1HD   PRO  95          1HD       PRO  95   3.071   4.375 -13.177
   97   2HD   PRO  95          2HD       PRO  95   4.618   5.235 -13.043
   98    H    TYR  96           H        TYR  96   5.674   1.208  -9.398
   99    HA   TYR  96           HA       TYR  96   3.419  -0.608  -9.943
  100   1HB   TYR  96          1HB       TYR  96   5.920  -1.276  -8.386
  101   2HB   TYR  96          2HB       TYR  96   4.684  -2.391  -8.956
  102    HD1  TYR  96           1HD      TYR  96   4.294  -1.700 -11.723
  103    HD2  TYR  96           2HD      TYR  96   7.902  -1.761  -9.469
  104    HE1  TYR  96           1HE      TYR  96   5.573  -2.065 -13.792
  105    HE2  TYR  96           2HE      TYR  96   9.192  -2.125 -11.532
  106    HH   TYR  96           HH       TYR  96   8.995  -2.782 -13.733
  107    H    THR  97           H        THR  97   1.810   0.183  -8.692
  108    HA   THR  97           HA       THR  97   2.362   0.921  -5.921
  109    HB   THR  97           HB       THR  97  -0.228   1.106  -7.472
  110    HG1  THR  97           1HG      THR  97   1.081   3.420  -6.750
  111   1HG2  THR  97          1HG2      THR  97   0.564   1.779  -4.688
  112   2HG2  THR  97          2HG2      THR  97  -0.979   1.201  -5.316
  113   3HG2  THR  97          3HG2      THR  97  -0.519   2.891  -5.523
  114    H    ALA  98           H        ALA  98   1.909  -0.346  -4.235
  115    HA   ALA  98           HA       ALA  98   0.561  -2.897  -4.746
  116   1HB   ALA  98          1HB       ALA  98   2.281  -2.001  -2.438
  117   2HB   ALA  98          2HB       ALA  98   1.527  -3.589  -2.577
  118   3HB   ALA  98          3HB       ALA  98   2.746  -3.087  -3.747
  119    H    PHE  99           H        PHE  99  -1.248  -3.549  -3.654
  120    HA   PHE  99           HA       PHE  99  -2.614  -1.467  -2.090
  121   1HB   PHE  99          1HB       PHE  99  -4.001  -1.965  -3.901
  122   2HB   PHE  99          2HB       PHE  99  -3.603  -3.679  -3.860
  123    HD1  PHE  99           1HD      PHE  99  -4.513  -5.085  -1.979
  124    HD2  PHE  99           2HD      PHE  99  -5.871  -1.130  -2.770
  125    HE1  PHE  99           1HE      PHE  99  -6.554  -5.530  -0.679
  126    HE2  PHE  99           2HE      PHE  99  -7.914  -1.568  -1.471
  127    HZ   PHE  99           HZ       PHE  99  -8.257  -3.770  -0.422
  128    H    LEU 100           H        LEU 100  -3.312  -1.852  -0.051
  129    HA   LEU 100           HA       LEU 100  -2.773  -4.526   1.066
  130   1HB   LEU 100          1HB       LEU 100  -2.484  -1.831   2.383
  131   2HB   LEU 100          2HB       LEU 100  -2.325  -3.376   3.216
  132    HG   LEU 100           HG       LEU 100  -0.559  -2.784   0.882
  133   1HD1  LEU 100          1HD1      LEU 100   0.561  -2.065   3.481
  134   2HD1  LEU 100          2HD1      LEU 100  -0.712  -0.979   2.926
  135   3HD1  LEU 100          3HD1      LEU 100   0.707  -1.262   1.917
  136   1HD2  LEU 100          1HD2      LEU 100  -0.408  -4.450   3.378
  137   2HD2  LEU 100          2HD2      LEU 100   1.010  -4.107   2.386
  138   3HD2  LEU 100          3HD2      LEU 100  -0.360  -4.980   1.697
  139    H    GLY 101           H        GLY 101  -4.158  -5.247   2.767
  140   1HA   GLY 101          1HA       GLY 101  -6.676  -3.751   3.057
  141   2HA   GLY 101          2HA       GLY 101  -6.726  -5.431   2.542
  142    H    ASN 102           H        ASN 102  -8.047  -4.559   4.819
  143    HA   ASN 102           HA       ASN 102  -8.288  -4.922   7.058
  144   1HB   ASN 102          1HB       ASN 102  -7.977  -7.276   5.939
  145   2HB   ASN 102          2HB       ASN 102  -6.449  -7.276   6.814
  146   1HD2  ASN 102          1HD2      ASN 102  -6.550  -6.947   9.140
  147   2HD2  ASN 102          2HD2      ASN 102  -7.919  -7.542  10.009
  148    H    LEU 103           H        LEU 103  -6.569  -2.957   6.837
  149    HA   LEU 103           HA       LEU 103  -4.061  -3.577   8.153
  150   1HB   LEU 103          1HB       LEU 103  -5.286  -1.012   7.167
  151   2HB   LEU 103          2HB       LEU 103  -3.742  -1.080   8.015
  152    HG   LEU 103           HG       LEU 103  -4.226  -2.614   5.477
  153   1HD1  LEU 103          1HD1      LEU 103  -3.868  -0.828   4.167
  154   2HD1  LEU 103          2HD1      LEU 103  -2.727  -0.097   5.295
  155   3HD1  LEU 103          3HD1      LEU 103  -4.461   0.086   5.554
  156   1HD2  LEU 103          1HD2      LEU 103  -2.210  -3.391   6.013
  157   2HD2  LEU 103          2HD2      LEU 103  -2.025  -2.221   7.319
  158   3HD2  LEU 103          3HD2      LEU 103  -1.591  -1.776   5.668
  159    HA   PRO 104           HA       PRO 104  -5.490  -2.876  12.260
  160   1HB   PRO 104          1HB       PRO 104  -3.114  -2.288  13.434
  161   2HB   PRO 104          2HB       PRO 104  -3.565  -3.926  12.945
  162   1HG   PRO 104          1HG       PRO 104  -1.824  -1.940  11.535
  163   2HG   PRO 104          2HG       PRO 104  -1.579  -3.681  11.760
  164   1HD   PRO 104          1HD       PRO 104  -2.518  -2.630   9.449
  165   2HD   PRO 104          2HD       PRO 104  -3.004  -4.233  10.035
  166    H    TYR 105           H        TYR 105  -6.525  -1.146  13.010
  167    HA   TYR 105           HA       TYR 105  -6.418   1.411  12.140
  168   1HB   TYR 105          1HB       TYR 105  -8.176   1.017  13.591
  169   2HB   TYR 105          2HB       TYR 105  -7.150   0.241  14.792
  170    HD1  TYR 105           1HD      TYR 105  -5.482   1.769  16.051
  171    HD2  TYR 105           2HD      TYR 105  -8.842   3.228  13.886
  172    HE1  TYR 105           1HE      TYR 105  -5.390   3.866  17.333
  173    HE2  TYR 105           2HE      TYR 105  -8.758   5.329  15.161
  174    HH   TYR 105           HH       TYR 105  -7.466   5.779  17.882
  175    H    ASP 106           H        ASP 106  -4.141  -0.133  14.247
  176    HA   ASP 106           HA       ASP 106  -2.846   2.396  14.914
  177   1HB   ASP 106          1HB       ASP 106  -1.768  -0.280  15.722
  178   2HB   ASP 106          2HB       ASP 106  -1.686   1.258  16.576
  179    H    VAL 107           H        VAL 107  -2.878   1.476  12.166
  180    HA   VAL 107           HA       VAL 107  -0.180   0.545  11.628
  181    HB   VAL 107           HB       VAL 107  -1.942  -0.352  10.237
  182   1HG1  VAL 107          1HG1      VAL 107  -3.691   0.879   9.646
  183   2HG1  VAL 107          2HG1      VAL 107  -2.906   2.324  10.285
  184   3HG1  VAL 107          3HG1      VAL 107  -2.651   1.851   8.605
  185   1HG2  VAL 107          1HG2      VAL 107   0.149   1.373   9.031
  186   2HG2  VAL 107          2HG2      VAL 107  -0.067  -0.375   8.941
  187   3HG2  VAL 107          3HG2      VAL 107  -1.070   0.689   7.955
  188    H    THR 108           H        THR 108   1.378   2.024  11.850
  189    HA   THR 108           HA       THR 108   0.897   4.747  10.846
  190    HB   THR 108           HB       THR 108   2.756   5.478  12.221
  191    HG1  THR 108           1HG      THR 108   3.458   3.592  13.753
  192   1HG2  THR 108          1HG2      THR 108   0.744   3.743  13.645
  193   2HG2  THR 108          2HG2      THR 108   0.681   5.485  13.380
  194   3HG2  THR 108          3HG2      THR 108   1.868   4.805  14.491
  195    H    GLU 109           H        GLU 109   2.949   5.827   9.988
  196    HA   GLU 109           HA       GLU 109   3.759   4.568   7.645
  197   1HB   GLU 109          1HB       GLU 109   3.888   7.053   8.296
  198   2HB   GLU 109          2HB       GLU 109   5.431   6.649   9.035
  199   1HG   GLU 109          1HG       GLU 109   6.329   5.955   6.927
  200   2HG   GLU 109          2HG       GLU 109   4.758   6.139   6.148
  201    H    GLU 110           H        GLU 110   5.394   4.777  10.779
  202    HA   GLU 110           HA       GLU 110   7.817   3.597  10.069
  203   1HB   GLU 110          1HB       GLU 110   6.296   3.589  12.674
  204   2HB   GLU 110          2HB       GLU 110   7.909   2.910  12.510
  205   1HG   GLU 110          1HG       GLU 110   8.806   5.055  11.901
  206   2HG   GLU 110          2HG       GLU 110   7.193   5.765  11.890
  207    H    SER 111           H        SER 111   4.735   2.143  10.958
  208    HA   SER 111           HA       SER 111   5.643  -0.516  11.198
  209   1HB   SER 111          1HB       SER 111   3.426   0.380  12.004
  210   2HB   SER 111          2HB       SER 111   2.881   0.355  10.327
  211    HG   SER 111           HG       SER 111   3.122  -1.860  10.301
  212    H    ILE 112           H        ILE 112   4.342   1.312   8.460
  213    HA   ILE 112           HA       ILE 112   4.287  -0.835   6.628
  214    HB   ILE 112           HB       ILE 112   4.592   2.113   6.046
  215   1HG1  ILE 112          1HG1      ILE 112   2.588   1.607   7.380
  216   2HG1  ILE 112          2HG1      ILE 112   2.159   2.101   5.746
  217   1HG2  ILE 112          1HG2      ILE 112   3.940  -0.253   4.319
  218   2HG2  ILE 112          2HG2      ILE 112   3.459   1.383   3.873
  219   3HG2  ILE 112          3HG2      ILE 112   5.167   0.990   4.074
  220   1HD1  ILE 112          1HD1      ILE 112   0.809   0.225   6.553
  221   2HD1  ILE 112          2HD1      ILE 112   1.756  -0.199   5.127
  222   3HD1  ILE 112          3HD1      ILE 112   2.274  -0.742   6.723
  223    H    LYS 113           H        LYS 113   6.714   1.683   7.251
  224    HA   LYS 113           HA       LYS 113   8.538   1.008   5.264
  225   1HB   LYS 113          1HB       LYS 113   9.063   2.104   8.032
  226   2HB   LYS 113          2HB       LYS 113  10.243   2.074   6.729
  227   1HG   LYS 113          1HG       LYS 113   8.625   3.457   5.384
  228   2HG   LYS 113          2HG       LYS 113   7.687   3.647   6.867
  229   1HD   LYS 113          1HD       LYS 113   9.011   5.534   6.915
  230   2HD   LYS 113          2HD       LYS 113   9.973   4.408   7.875
  231   1HE   LYS 113          1HE       LYS 113  11.489   4.040   6.136
  232   2HE   LYS 113          2HE       LYS 113  10.383   4.671   4.916
  233   1HZ   LYS 113          1HZ       LYS 113  10.669   6.833   6.376
  234   2HZ   LYS 113          2HZ       LYS 113  11.750   6.447   5.134
  235   3HZ   LYS 113          3HZ       LYS 113  12.153   6.107   6.741
  236    H    GLU 114           H        GLU 114   8.307  -0.199   8.598
  237    HA   GLU 114           HA       GLU 114  10.529  -1.967   8.347
  238   1HB   GLU 114          1HB       GLU 114   9.880  -2.822  10.502
  239   2HB   GLU 114          2HB       GLU 114   9.698  -1.073  10.515
  240   1HG   GLU 114          1HG       GLU 114   7.343  -1.222  10.363
  241   2HG   GLU 114          2HG       GLU 114   7.409  -2.944   9.993
  242    H    PHE 115           H        PHE 115   7.043  -2.302   7.968
  243    HA   PHE 115           HA       PHE 115   6.879  -5.084   7.817
  244   1HB   PHE 115          1HB       PHE 115   4.959  -3.437   7.936
  245   2HB   PHE 115          2HB       PHE 115   5.188  -3.166   6.212
  246    HD1  PHE 115           1HD      PHE 115   3.492  -4.147   5.024
  247    HD2  PHE 115           2HD      PHE 115   5.164  -6.234   8.336
  248    HE1  PHE 115           1HE      PHE 115   2.052  -6.080   4.529
  249    HE2  PHE 115           2HE      PHE 115   3.727  -8.170   7.846
  250    HZ   PHE 115           HZ       PHE 115   2.169  -8.095   5.940
  251    H    PHE 116           H        PHE 116   7.826  -2.707   5.427
  252    HA   PHE 116           HA       PHE 116   8.123  -4.825   3.415
  253   1HB   PHE 116          1HB       PHE 116   8.035  -1.816   3.177
  254   2HB   PHE 116          2HB       PHE 116   8.474  -2.871   1.838
  255    HD1  PHE 116           1HD      PHE 116   5.890  -1.041   3.131
  256    HD2  PHE 116           2HD      PHE 116   6.697  -4.937   1.620
  257    HE1  PHE 116           1HE      PHE 116   3.509  -1.314   2.576
  258    HE2  PHE 116           2HE      PHE 116   4.318  -5.216   1.061
  259    HZ   PHE 116           HZ       PHE 116   2.720  -3.404   1.538
  260    H    ARG 117           H        ARG 117   9.920  -4.166   5.765
  261    HA   ARG 117           HA       ARG 117  12.273  -2.946   5.112
  262   1HB   ARG 117          1HB       ARG 117  13.357  -4.325   6.752
  263   2HB   ARG 117          2HB       ARG 117  11.721  -3.998   7.309
  264   1HG   ARG 117          1HG       ARG 117  11.220  -6.289   6.105
  265   2HG   ARG 117          2HG       ARG 117  12.943  -6.543   6.392
  266   1HD   ARG 117          1HD       ARG 117  12.568  -6.013   8.787
  267   2HD   ARG 117          2HD       ARG 117  10.839  -5.911   8.457
  268    HE   ARG 117           HE       ARG 117  10.747  -8.211   8.321
  269   1HH1  ARG 117          2HH1      ARG 117  14.061  -7.151   8.451
  270   2HH1  ARG 117          1HH1      ARG 117  14.696  -8.742   8.712
  271   1HH2  ARG 117          2HH2      ARG 117  11.571 -10.310   8.664
  272   2HH2  ARG 117          1HH2      ARG 117  13.279 -10.538   8.832
  273    H    GLY 118           H        GLY 118  14.175  -3.492   4.070
  274   1HA   GLY 118          1HA       GLY 118  15.628  -4.852   2.824
  275   2HA   GLY 118          2HA       GLY 118  14.369  -6.075   2.733
  276    H    LEU 119           H        LEU 119  12.282  -4.461   1.739
  277    HA   LEU 119           HA       LEU 119  13.023  -4.407  -1.040
  278   1HB   LEU 119          1HB       LEU 119  10.419  -3.446   0.103
  279   2HB   LEU 119          2HB       LEU 119  10.737  -4.103  -1.502
  280    HG   LEU 119           HG       LEU 119  10.796  -5.689   1.065
  281   1HD1  LEU 119          1HD1      LEU 119   8.678  -5.261  -1.009
  282   2HD1  LEU 119          2HD1      LEU 119   8.547  -5.188   0.748
  283   3HD1  LEU 119          3HD1      LEU 119   8.741  -6.745  -0.058
  284   1HD2  LEU 119          1HD2      LEU 119  10.779  -6.715  -1.761
  285   2HD2  LEU 119          2HD2      LEU 119  11.089  -7.609  -0.272
  286   3HD2  LEU 119          3HD2      LEU 119  12.268  -6.435  -0.858
  287    H    ASN 120           H        ASN 120  13.151  -2.648  -2.394
  288    HA   ASN 120           HA       ASN 120  13.842  -0.148  -1.145
  289   1HB   ASN 120          1HB       ASN 120  13.722  -0.994  -4.047
  290   2HB   ASN 120          2HB       ASN 120  14.279   0.586  -3.504
  291   1HD2  ASN 120          1HD2      ASN 120  16.341   0.324  -4.279
  292   2HD2  ASN 120          2HD2      ASN 120  17.475  -0.775  -3.578
  293    H    ILE 121           H        ILE 121  12.226   1.088  -0.419
  294    HA   ILE 121           HA       ILE 121   9.792   1.352  -2.036
  295    HB   ILE 121           HB       ILE 121   9.733   0.781   0.473
  296   1HG1  ILE 121          1HG1      ILE 121   8.109   3.187  -0.351
  297   2HG1  ILE 121          2HG1      ILE 121   7.824   1.581  -1.013
  298   1HG2  ILE 121          1HG2      ILE 121   9.986   3.748   0.823
  299   2HG2  ILE 121          2HG2      ILE 121  10.010   2.482   2.049
  300   3HG2  ILE 121          3HG2      ILE 121  11.383   2.681   0.961
  301   1HD1  ILE 121          1HD1      ILE 121   7.644   2.355   1.889
  302   2HD1  ILE 121          2HD1      ILE 121   6.290   2.063   0.797
  303   3HD1  ILE 121          3HD1      ILE 121   7.371   0.740   1.234
  304    H    SER 122           H        SER 122   9.164   3.253  -2.919
  305    HA   SER 122           HA       SER 122  11.115   5.426  -2.874
  306   1HB   SER 122          1HB       SER 122  10.120   4.425  -5.025
  307   2HB   SER 122          2HB       SER 122   8.650   5.306  -4.606
  308    HG   SER 122           HG       SER 122  11.108   6.253  -5.483
  309    H    ALA 123           H        ALA 123   7.850   4.683  -1.905
  310    HA   ALA 123           HA       ALA 123   7.726   6.864  -0.108
  311   1HB   ALA 123          1HB       ALA 123   6.926   7.453  -2.781
  312   2HB   ALA 123          2HB       ALA 123   5.509   7.511  -1.732
  313   3HB   ALA 123          3HB       ALA 123   6.919   8.503  -1.364
  314    H    VAL 124           H        VAL 124   5.783   6.875   1.156
  315    HA   VAL 124           HA       VAL 124   4.219   4.390   0.883
  316    HB   VAL 124           HB       VAL 124   4.975   5.867   3.408
  317   1HG1  VAL 124          1HG1      VAL 124   3.885   3.335   3.983
  318   2HG1  VAL 124          2HG1      VAL 124   3.214   4.920   4.373
  319   3HG1  VAL 124          3HG1      VAL 124   2.776   4.122   2.861
  320   1HG2  VAL 124          1HG2      VAL 124   6.724   4.447   2.243
  321   2HG2  VAL 124          2HG2      VAL 124   6.377   4.039   3.923
  322   3HG2  VAL 124          3HG2      VAL 124   5.705   3.058   2.621
  323    H    ARG 125           H        ARG 125   2.121   4.636   0.514
  324    HA   ARG 125           HA       ARG 125   0.919   7.278   0.894
  325   1HB   ARG 125          1HB       ARG 125   0.772   6.129  -1.329
  326   2HB   ARG 125          2HB       ARG 125  -0.217   4.890  -0.566
  327   1HG   ARG 125          1HG       ARG 125  -1.839   6.673   0.066
  328   2HG   ARG 125          2HG       ARG 125  -0.883   7.805  -0.892
  329   1HD   ARG 125          1HD       ARG 125  -2.100   5.265  -1.966
  330   2HD   ARG 125          2HD       ARG 125  -2.848   6.857  -2.094
  331    HE   ARG 125           HE       ARG 125  -0.587   5.863  -3.601
  332   1HH1  ARG 125          2HH1      ARG 125  -2.427   8.641  -2.594
  333   2HH1  ARG 125          1HH1      ARG 125  -1.878   9.640  -3.899
  334   1HH2  ARG 125          2HH2      ARG 125   0.142   7.168  -5.324
  335   2HH2  ARG 125          1HH2      ARG 125  -0.418   8.801  -5.452
  336    H    LEU 126           H        LEU 126  -0.290   7.652   2.621
  337    HA   LEU 126           HA       LEU 126  -1.797   5.420   3.807
  338   1HB   LEU 126          1HB       LEU 126  -0.213   7.542   5.242
  339   2HB   LEU 126          2HB       LEU 126  -1.377   6.482   6.034
  340    HG   LEU 126           HG       LEU 126   1.110   5.540   4.610
  341   1HD1  LEU 126          1HD1      LEU 126   2.026   5.150   6.827
  342   2HD1  LEU 126          2HD1      LEU 126   0.581   5.841   7.563
  343   3HD1  LEU 126          3HD1      LEU 126   1.652   6.858   6.601
  344   1HD2  LEU 126          1HD2      LEU 126  -0.128   3.806   6.590
  345   2HD2  LEU 126          2HD2      LEU 126   0.408   3.449   4.948
  346   3HD2  LEU 126          3HD2      LEU 126  -1.188   4.150   5.223
  347    HA   PRO 127           HA       PRO 127  -4.813   8.703   2.840
  348   1HB   PRO 127          1HB       PRO 127  -6.893   6.984   2.545
  349   2HB   PRO 127          2HB       PRO 127  -5.735   7.321   1.253
  350   1HG   PRO 127          1HG       PRO 127  -5.840   5.003   3.144
  351   2HG   PRO 127          2HG       PRO 127  -5.515   5.011   1.400
  352   1HD   PRO 127          1HD       PRO 127  -3.545   4.827   3.249
  353   2HD   PRO 127          2HD       PRO 127  -3.315   5.638   1.686
  354    H    ARG 128           H        ARG 128  -6.119   9.741   4.246
  355    HA   ARG 128           HA       ARG 128  -7.136   8.277   6.578
  356   1HB   ARG 128          1HB       ARG 128  -5.848  11.005   6.755
  357   2HB   ARG 128          2HB       ARG 128  -6.459  10.033   8.087
  358   1HG   ARG 128          1HG       ARG 128  -4.720   8.419   7.797
  359   2HG   ARG 128          2HG       ARG 128  -4.177   9.203   6.312
  360   1HD   ARG 128          1HD       ARG 128  -3.356  11.075   7.479
  361   2HD   ARG 128          2HD       ARG 128  -4.230  10.642   8.948
  362    HE   ARG 128           HE       ARG 128  -2.421   8.589   8.323
  363   1HH1  ARG 128          2HH1      ARG 128  -2.448  11.894   9.417
  364   2HH1  ARG 128          1HH1      ARG 128  -0.959  11.754  10.292
  365   1HH2  ARG 128          2HH2      ARG 128  -0.460   8.392   9.471
  366   2HH2  ARG 128          1HH2      ARG 128   0.171   9.762  10.321
  367    H    GLU 129           H        GLU 129  -9.100   8.972   7.364
  368    HA   GLU 129           HA       GLU 129 -11.031   9.919   5.757
  369   1HB   GLU 129          1HB       GLU 129 -10.655  10.178   8.714
  370   2HB   GLU 129          2HB       GLU 129 -12.033  10.960   7.953
  371   1HG   GLU 129          1HG       GLU 129 -12.952   8.955   8.524
  372   2HG   GLU 129          2HG       GLU 129 -12.400   8.599   6.888
  373    HA   PRO 130           HA       PRO 130 -10.206  14.126   4.765
  374   1HB   PRO 130          1HB       PRO 130 -12.722  14.923   4.128
  375   2HB   PRO 130          2HB       PRO 130 -11.752  13.876   3.084
  376   1HG   PRO 130          1HG       PRO 130 -13.922  13.143   5.011
  377   2HG   PRO 130          2HG       PRO 130 -13.630  12.535   3.372
  378   1HD   PRO 130          1HD       PRO 130 -12.907  11.156   5.588
  379   2HD   PRO 130          2HD       PRO 130 -11.988  11.075   4.071
  380    H    SER 131           H        SER 131 -11.951  13.147   7.462
  381    HA   SER 131           HA       SER 131 -12.251  15.924   8.402
  382   1HB   SER 131          1HB       SER 131 -14.413  14.944   8.393
  383   2HB   SER 131          2HB       SER 131 -13.814  13.430   9.071
  384    HG   SER 131           HG       SER 131 -14.838  15.405  10.398
  385    H    ASN 132           H        ASN 132 -11.497  12.625   9.507
  386    HA   ASN 132           HA       ASN 132  -9.801  13.815  11.603
  387   1HB   ASN 132          1HB       ASN 132 -11.813  12.457  12.355
  388   2HB   ASN 132          2HB       ASN 132 -11.004  11.046  11.677
  389   1HD2  ASN 132          1HD2      ASN 132 -11.216  10.325  13.935
  390   2HD2  ASN 132          2HD2      ASN 132  -9.964  10.750  15.047
  391    HA   PRO 133           HA       PRO 133  -6.559  11.977   9.121
  392   1HB   PRO 133          1HB       PRO 133  -4.518  12.982  10.603
  393   2HB   PRO 133          2HB       PRO 133  -5.410  13.945   9.419
  394   1HG   PRO 133          1HG       PRO 133  -5.727  13.832  12.394
  395   2HG   PRO 133          2HG       PRO 133  -5.729  15.244  11.321
  396   1HD   PRO 133          1HD       PRO 133  -8.007  14.143  12.285
  397   2HD   PRO 133          2HD       PRO 133  -7.922  14.918  10.690
  398    H    GLU 134           H        GLU 134  -6.261  12.032  12.681
  399    HA   GLU 134           HA       GLU 134  -4.531  10.006  13.134
  400   1HB   GLU 134          1HB       GLU 134  -7.061  10.721  14.599
  401   2HB   GLU 134          2HB       GLU 134  -5.995   9.447  15.174
  402   1HG   GLU 134          1HG       GLU 134  -5.232  11.236  16.372
  403   2HG   GLU 134          2HG       GLU 134  -4.158  11.285  14.976
  404    H    ARG 135           H        ARG 135  -7.996   9.609  12.467
  405    HA   ARG 135           HA       ARG 135  -7.849   6.743  12.532
  406   1HB   ARG 135          1HB       ARG 135  -9.957   8.770  11.966
  407   2HB   ARG 135          2HB       ARG 135 -10.198   7.142  11.347
  408   1HG   ARG 135          1HG       ARG 135  -9.860   6.283  13.658
  409   2HG   ARG 135          2HG       ARG 135  -9.813   7.956  14.217
  410   1HD   ARG 135          1HD       ARG 135 -12.079   8.209  13.051
  411   2HD   ARG 135          2HD       ARG 135 -12.103   6.447  12.996
  412    HE   ARG 135           HE       ARG 135 -12.450   8.126  15.322
  413   1HH1  ARG 135          2HH1      ARG 135 -11.707   4.943  14.122
  414   2HH1  ARG 135          1HH1      ARG 135 -12.159   4.142  15.591
  415   1HH2  ARG 135          2HH2      ARG 135 -13.047   7.083  17.260
  416   2HH2  ARG 135          1HH2      ARG 135 -12.921   5.360  17.375
  417    H    LEU 136           H        LEU 136  -7.390   5.390  10.916
  418    HA   LEU 136           HA       LEU 136  -6.565   6.447   8.373
  419   1HB   LEU 136          1HB       LEU 136  -6.648   3.703   9.579
  420   2HB   LEU 136          2HB       LEU 136  -6.253   3.944   7.878
  421    HG   LEU 136           HG       LEU 136  -4.238   3.671   9.204
  422   1HD1  LEU 136          1HD1      LEU 136  -3.023   5.453   8.313
  423   2HD1  LEU 136          2HD1      LEU 136  -4.376   6.574   8.465
  424   3HD1  LEU 136          3HD1      LEU 136  -4.416   5.306   7.241
  425   1HD2  LEU 136          1HD2      LEU 136  -4.580   6.247  10.610
  426   2HD2  LEU 136          2HD2      LEU 136  -3.768   4.768  11.125
  427   3HD2  LEU 136          3HD2      LEU 136  -5.526   4.887  11.216
  428    H    LYS 137           H        LYS 137  -7.391   5.791   6.321
  429    HA   LYS 137           HA       LYS 137 -10.202   5.894   6.131
  430   1HB   LYS 137          1HB       LYS 137  -7.946   5.531   4.229
  431   2HB   LYS 137          2HB       LYS 137  -9.545   5.048   3.678
  432   1HG   LYS 137          1HG       LYS 137 -10.181   7.441   4.625
  433   2HG   LYS 137          2HG       LYS 137  -8.476   7.744   4.283
  434   1HD   LYS 137          1HD       LYS 137  -8.748   7.518   2.024
  435   2HD   LYS 137          2HD       LYS 137 -10.094   6.388   2.190
  436   1HE   LYS 137          1HE       LYS 137 -10.472   9.197   3.099
  437   2HE   LYS 137          2HE       LYS 137 -10.464   8.870   1.367
  438   1HZ   LYS 137          1HZ       LYS 137 -12.142   7.225   3.131
  439   2HZ   LYS 137          2HZ       LYS 137 -12.364   7.619   1.501
  440   3HZ   LYS 137          3HZ       LYS 137 -12.672   8.773   2.700
  441    H    GLY 138           H        GLY 138  -7.985   3.235   5.240
  442   1HA   GLY 138          1HA       GLY 138  -9.142   1.142   6.508
  443   2HA   GLY 138          2HA       GLY 138 -10.181   1.363   5.108
  444    H    PHE 139           H        PHE 139  -7.954   2.261   3.413
  445    HA   PHE 139           HA       PHE 139  -6.578  -0.323   3.078
  446   1HB   PHE 139          1HB       PHE 139  -6.532   0.558   0.571
  447   2HB   PHE 139          2HB       PHE 139  -7.903  -0.345   1.206
  448    HD1  PHE 139           1HD      PHE 139 -10.001   0.495   0.826
  449    HD2  PHE 139           2HD      PHE 139  -6.701   3.180   0.968
  450    HE1  PHE 139           1HE      PHE 139 -11.498   2.361   0.248
  451    HE2  PHE 139           2HE      PHE 139  -8.192   5.049   0.391
  452    HZ   PHE 139           HZ       PHE 139 -10.594   4.642   0.032
  453    H    GLY 140           H        GLY 140  -4.437  -0.282   2.297
  454   1HA   GLY 140          1HA       GLY 140  -3.137   2.368   2.424
  455   2HA   GLY 140          2HA       GLY 140  -2.447   0.958   3.214
  456    H    TYR 141           H        TYR 141  -1.464   2.768   1.029
  457    HA   TYR 141           HA       TYR 141  -0.787   0.634  -0.881
  458   1HB   TYR 141          1HB       TYR 141  -1.054   3.504  -1.738
  459   2HB   TYR 141          2HB       TYR 141  -1.032   2.055  -2.737
  460    HD1  TYR 141           1HD      TYR 141  -3.034   0.838  -3.190
  461    HD2  TYR 141           2HD      TYR 141  -3.081   4.069  -0.422
  462    HE1  TYR 141           1HE      TYR 141  -5.493   0.802  -3.200
  463    HE2  TYR 141           2HE      TYR 141  -5.541   4.041  -0.423
  464    HH   TYR 141           HH       TYR 141  -7.358   2.343  -2.719
  465    H    ALA 142           H        ALA 142   1.278   0.844  -1.902
  466    HA   ALA 142           HA       ALA 142   3.120   2.783  -0.710
  467   1HB   ALA 142          1HB       ALA 142   3.195   0.681   0.632
  468   2HB   ALA 142          2HB       ALA 142   3.757  -0.159  -0.813
  469   3HB   ALA 142          3HB       ALA 142   4.734   1.127  -0.106
  470    H    GLU 143           H        GLU 143   4.818   3.378  -2.016
  471    HA   GLU 143           HA       GLU 143   4.620   2.491  -4.798
  472   1HB   GLU 143          1HB       GLU 143   5.873   4.898  -3.491
  473   2HB   GLU 143          2HB       GLU 143   6.174   4.487  -5.173
  474   1HG   GLU 143          1HG       GLU 143   3.359   4.688  -4.246
  475   2HG   GLU 143          2HG       GLU 143   4.280   6.171  -4.485
  476    H    PHE 144           H        PHE 144   6.184   1.382  -5.815
  477    HA   PHE 144           HA       PHE 144   8.699   0.913  -4.352
  478   1HB   PHE 144          1HB       PHE 144   7.036  -1.015  -5.973
  479   2HB   PHE 144          2HB       PHE 144   8.705  -1.342  -5.519
  480    HD1  PHE 144           1HD      PHE 144   5.590  -2.280  -4.732
  481    HD2  PHE 144           2HD      PHE 144   8.981  -0.559  -2.820
  482    HE1  PHE 144           1HE      PHE 144   4.821  -3.173  -2.572
  483    HE2  PHE 144           2HE      PHE 144   8.218  -1.450  -0.657
  484    HZ   PHE 144           HZ       PHE 144   6.136  -2.759  -0.531
  485    H    GLU 145           H        GLU 145  10.545   0.325  -5.732
  486    HA   GLU 145           HA       GLU 145  10.430   1.790  -8.280
  487   1HB   GLU 145          1HB       GLU 145  12.547   1.430  -6.213
  488   2HB   GLU 145          2HB       GLU 145  13.053   1.616  -7.886
  489   1HG   GLU 145          1HG       GLU 145  11.737   3.720  -7.988
  490   2HG   GLU 145          2HG       GLU 145  11.419   3.549  -6.263
  491    H    ASP 146           H        ASP 146  11.759  -1.121  -6.753
  492    HA   ASP 146           HA       ASP 146  12.415  -2.225  -9.376
  493   1HB   ASP 146          1HB       ASP 146  12.914  -3.367  -6.619
  494   2HB   ASP 146          2HB       ASP 146  13.539  -4.009  -8.135
  495    H    LEU 147           H        LEU 147  11.592  -4.203 -10.125
  496    HA   LEU 147           HA       LEU 147   8.848  -4.639  -9.588
  497   1HB   LEU 147          1HB       LEU 147  10.817  -6.394 -11.050
  498   2HB   LEU 147          2HB       LEU 147   9.062  -6.553 -11.103
  499    HG   LEU 147           HG       LEU 147   9.202  -4.075 -11.995
  500   1HD1  LEU 147          1HD1      LEU 147  11.257  -3.329 -12.360
  501   2HD1  LEU 147          2HD1      LEU 147  11.453  -4.584 -13.583
  502   3HD1  LEU 147          3HD1      LEU 147  11.952  -4.889 -11.920
  503   1HD2  LEU 147          1HD2      LEU 147   8.521  -4.997 -13.911
  504   2HD2  LEU 147          2HD2      LEU 147   8.760  -6.547 -13.105
  505   3HD2  LEU 147          3HD2      LEU 147  10.033  -5.879 -14.128
  506    H    ASP 148           H        ASP 148  11.796  -6.218  -8.516
  507    HA   ASP 148           HA       ASP 148  10.686  -8.534  -7.408
  508   1HB   ASP 148          1HB       ASP 148  13.183  -6.964  -6.905
  509   2HB   ASP 148          2HB       ASP 148  12.752  -8.264  -5.798
  510    H    SER 149           H        SER 149  10.919  -5.264  -6.173
  511    HA   SER 149           HA       SER 149  10.366  -5.730  -3.479
  512   1HB   SER 149          1HB       SER 149   9.469  -3.351  -5.123
  513   2HB   SER 149          2HB       SER 149   9.668  -3.401  -3.372
  514    HG   SER 149           HG       SER 149  11.710  -3.028  -3.641
  515    H    LEU 150           H        LEU 150   8.168  -5.263  -6.215
  516    HA   LEU 150           HA       LEU 150   5.780  -5.322  -4.695
  517   1HB   LEU 150          1HB       LEU 150   6.184  -4.516  -7.109
  518   2HB   LEU 150          2HB       LEU 150   5.968  -6.208  -7.553
  519    HG   LEU 150           HG       LEU 150   3.705  -6.104  -6.471
  520   1HD1  LEU 150          1HD1      LEU 150   4.184  -4.130  -5.057
  521   2HD1  LEU 150          2HD1      LEU 150   2.718  -3.958  -6.021
  522   3HD1  LEU 150          3HD1      LEU 150   4.197  -3.130  -6.510
  523   1HD2  LEU 150          1HD2      LEU 150   2.742  -4.650  -8.341
  524   2HD2  LEU 150          2HD2      LEU 150   3.717  -6.043  -8.810
  525   3HD2  LEU 150          3HD2      LEU 150   4.414  -4.422  -8.854
  526    H    LEU 151           H        LEU 151   7.599  -7.817  -6.426
  527    HA   LEU 151           HA       LEU 151   5.793  -9.925  -6.130
  528   1HB   LEU 151          1HB       LEU 151   7.945  -9.807  -7.502
  529   2HB   LEU 151          2HB       LEU 151   8.777 -10.255  -6.015
  530    HG   LEU 151           HG       LEU 151   6.674 -11.914  -7.406
  531   1HD1  LEU 151          1HD1      LEU 151   9.145 -13.232  -7.328
  532   2HD1  LEU 151          2HD1      LEU 151   9.481 -11.597  -7.896
  533   3HD1  LEU 151          3HD1      LEU 151   8.303 -12.600  -8.743
  534   1HD2  LEU 151          1HD2      LEU 151   7.973 -13.591  -5.749
  535   2HD2  LEU 151          2HD2      LEU 151   6.487 -12.745  -5.317
  536   3HD2  LEU 151          3HD2      LEU 151   8.049 -12.103  -4.805
  537    H    SER 152           H        SER 152   8.482  -8.929  -4.028
  538    HA   SER 152           HA       SER 152   8.095 -10.951  -2.093
  539   1HB   SER 152          1HB       SER 152  10.203  -9.722  -2.261
  540   2HB   SER 152          2HB       SER 152   9.385  -8.224  -1.814
  541    HG   SER 152           HG       SER 152   9.536  -8.788   0.199
  542    H    ALA 153           H        ALA 153   6.718  -7.760  -2.530
  543    HA   ALA 153           HA       ALA 153   5.593  -7.406   0.014
  544   1HB   ALA 153          1HB       ALA 153   5.805  -5.742  -1.939
  545   2HB   ALA 153          2HB       ALA 153   4.265  -6.411  -2.480
  546   3HB   ALA 153          3HB       ALA 153   4.385  -5.640  -0.898
  547    H    LEU 154           H        LEU 154   4.392  -9.070  -2.858
  548    HA   LEU 154           HA       LEU 154   1.767  -9.528  -2.014
  549   1HB   LEU 154          1HB       LEU 154   3.536 -11.233  -3.760
  550   2HB   LEU 154          2HB       LEU 154   1.790 -11.419  -3.602
  551    HG   LEU 154           HG       LEU 154   3.078  -8.897  -4.625
  552   1HD1  LEU 154          1HD1      LEU 154   1.904 -11.077  -6.328
  553   2HD1  LEU 154          2HD1      LEU 154   3.631 -10.952  -5.994
  554   3HD1  LEU 154          3HD1      LEU 154   2.801  -9.647  -6.841
  555   1HD2  LEU 154          1HD2      LEU 154   0.975  -8.180  -5.122
  556   2HD2  LEU 154          2HD2      LEU 154   0.603  -9.180  -3.718
  557   3HD2  LEU 154          3HD2      LEU 154   0.348  -9.813  -5.345
  558    H    SER 155           H        SER 155   4.758 -11.117  -1.186
  559    HA   SER 155           HA       SER 155   3.709 -13.499  -0.120
  560   1HB   SER 155          1HB       SER 155   6.228 -11.994   0.624
  561   2HB   SER 155          2HB       SER 155   5.862 -13.648   1.111
  562    HG   SER 155           HG       SER 155   5.875 -14.241  -1.069
  563    H    LEU 156           H        LEU 156   3.520 -10.295   0.983
  564    HA   LEU 156           HA       LEU 156   3.183 -11.004   3.780
  565   1HB   LEU 156          1HB       LEU 156   2.849  -8.352   2.385
  566   2HB   LEU 156          2HB       LEU 156   2.840  -8.611   4.129
  567    HG   LEU 156           HG       LEU 156   5.234  -9.288   2.444
  568   1HD1  LEU 156          1HD1      LEU 156   5.171  -7.064   1.930
  569   2HD1  LEU 156          2HD1      LEU 156   6.013  -6.994   3.477
  570   3HD1  LEU 156          3HD1      LEU 156   4.289  -6.634   3.395
  571   1HD2  LEU 156          1HD2      LEU 156   4.566  -9.657   5.139
  572   2HD2  LEU 156          2HD2      LEU 156   5.717  -8.320   5.106
  573   3HD2  LEU 156          3HD2      LEU 156   6.145  -9.872   4.382
  574    H    ASN 157           H        ASN 157   1.322 -11.772   1.450
  575    HA   ASN 157           HA       ASN 157  -1.142 -10.462   1.819
  576   1HB   ASN 157          1HB       ASN 157  -2.019 -12.014   0.360
  577   2HB   ASN 157          2HB       ASN 157  -0.306 -12.168  -0.021
  578   1HD2  ASN 157          1HD2      ASN 157   0.798 -14.006   0.578
  579   2HD2  ASN 157          2HD2      ASN 157   0.000 -15.435   1.132
  580    H    GLU 158           H        GLU 158   0.374 -13.161   3.468
  581    HA   GLU 158           HA       GLU 158  -1.971 -13.356   5.239
  582   1HB   GLU 158          1HB       GLU 158  -1.238 -15.605   5.793
  583   2HB   GLU 158          2HB       GLU 158  -1.404 -15.439   4.050
  584   1HG   GLU 158          1HG       GLU 158   0.958 -15.298   3.764
  585   2HG   GLU 158          2HG       GLU 158   1.216 -15.199   5.505
  586    H    GLU 159           H        GLU 159   1.387 -12.609   5.046
  587    HA   GLU 159           HA       GLU 159   2.391 -13.044   7.538
  588   1HB   GLU 159          1HB       GLU 159   2.736 -10.685   5.700
  589   2HB   GLU 159          2HB       GLU 159   3.620 -10.814   7.213
  590   1HG   GLU 159          1HG       GLU 159   3.699 -13.079   5.282
  591   2HG   GLU 159          2HG       GLU 159   4.675 -11.643   4.978
  592    H    SER 160           H        SER 160   1.880 -12.476   9.543
  593    HA   SER 160           HA       SER 160  -0.315 -10.667  10.013
  594   1HB   SER 160          1HB       SER 160  -0.177 -11.371  12.314
  595   2HB   SER 160          2HB       SER 160   0.024 -12.798  11.298
  596    HG   SER 160           HG       SER 160   2.227 -11.325  12.286
  597    H    LEU 161           H        LEU 161  -0.116  -8.555  10.287
  598    HA   LEU 161           HA       LEU 161   2.499  -7.467  11.069
  599   1HB   LEU 161          1HB       LEU 161   1.762  -6.616   8.969
  600   2HB   LEU 161          2HB       LEU 161   0.162  -6.253   9.612
  601    HG   LEU 161           HG       LEU 161   1.426  -4.599  11.156
  602   1HD1  LEU 161          1HD1      LEU 161   3.658  -5.589  10.322
  603   2HD1  LEU 161          2HD1      LEU 161   3.518  -3.841  10.504
  604   3HD1  LEU 161          3HD1      LEU 161   3.397  -4.572   8.904
  605   1HD2  LEU 161          1HD2      LEU 161  -0.126  -3.870   9.473
  606   2HD2  LEU 161          2HD2      LEU 161   1.061  -4.144   8.198
  607   3HD2  LEU 161          3HD2      LEU 161   1.320  -2.864   9.384
  608    H    GLY 162           H        GLY 162   2.751  -6.568  13.008
  609   1HA   GLY 162          1HA       GLY 162   2.274  -5.638  15.053
  610   2HA   GLY 162          2HA       GLY 162   0.809  -4.999  14.321
  611    H    ASN 163           H        ASN 163  -1.131  -6.096  14.557
  612    HA   ASN 163           HA       ASN 163  -1.086  -8.490  16.261
  613   1HB   ASN 163          1HB       ASN 163  -2.867  -6.074  16.651
  614   2HB   ASN 163          2HB       ASN 163  -3.010  -7.589  17.538
  615   1HD2  ASN 163          1HD2      ASN 163  -1.212  -8.231  18.876
  616   2HD2  ASN 163          2HD2      ASN 163  -0.211  -7.020  19.594
  617    H    LYS 164           H        LYS 164  -1.980  -7.184  13.405
  618    HA   LYS 164           HA       LYS 164  -4.152  -9.133  13.078
  619   1HB   LYS 164          1HB       LYS 164  -4.169  -6.255  12.163
  620   2HB   LYS 164          2HB       LYS 164  -5.292  -7.469  11.563
  621   1HG   LYS 164          1HG       LYS 164  -5.726  -7.809  14.154
  622   2HG   LYS 164          2HG       LYS 164  -5.167  -6.135  14.206
  623   1HD   LYS 164          1HD       LYS 164  -7.231  -6.935  12.201
  624   2HD   LYS 164          2HD       LYS 164  -7.707  -6.674  13.880
  625   1HE   LYS 164          1HE       LYS 164  -6.329  -4.454  13.578
  626   2HE   LYS 164          2HE       LYS 164  -6.663  -4.735  11.870
  627   1HZ   LYS 164          1HZ       LYS 164  -8.966  -4.623  12.246
  628   2HZ   LYS 164          2HZ       LYS 164  -8.313  -3.321  13.106
  629   3HZ   LYS 164          3HZ       LYS 164  -8.794  -4.720  13.927
  630    H    ARG 165           H        ARG 165  -4.589  -9.605  10.747
  631    HA   ARG 165           HA       ARG 165  -2.043  -9.670   9.282
  632   1HB   ARG 165          1HB       ARG 165  -4.493 -11.384   8.843
  633   2HB   ARG 165          2HB       ARG 165  -2.908 -11.602   8.113
  634   1HG   ARG 165          1HG       ARG 165  -2.057 -11.871  10.517
  635   2HG   ARG 165          2HG       ARG 165  -3.756 -12.092  10.941
  636   1HD   ARG 165          1HD       ARG 165  -3.939 -14.048   9.693
  637   2HD   ARG 165          2HD       ARG 165  -2.514 -13.675   8.723
  638    HE   ARG 165           HE       ARG 165  -1.474 -13.957  11.184
  639   1HH1  ARG 165          2HH1      ARG 165  -3.649 -15.934   9.319
  640   2HH1  ARG 165          1HH1      ARG 165  -3.115 -17.422  10.030
  641   1HH2  ARG 165          2HH2      ARG 165  -0.763 -15.908  12.128
  642   2HH2  ARG 165          1HH2      ARG 165  -1.474 -17.405  11.628
  643    H    ILE 166           H        ILE 166  -1.891  -8.984   7.178
  644    HA   ILE 166           HA       ILE 166  -4.271  -7.644   6.068
  645    HB   ILE 166           HB       ILE 166  -2.755  -5.998   5.023
  646   1HG1  ILE 166          1HG1      ILE 166  -0.740  -7.532   5.115
  647   2HG1  ILE 166          2HG1      ILE 166  -0.443  -5.861   5.582
  648   1HG2  ILE 166          1HG2      ILE 166  -3.692  -5.087   6.900
  649   2HG2  ILE 166          2HG2      ILE 166  -2.988  -6.295   7.973
  650   3HG2  ILE 166          3HG2      ILE 166  -1.986  -4.993   7.334
  651   1HD1  ILE 166          1HD1      ILE 166   0.537  -6.690   7.389
  652   2HD1  ILE 166          2HD1      ILE 166  -1.081  -7.099   7.961
  653   3HD1  ILE 166          3HD1      ILE 166  -0.119  -8.301   7.101
  654    H    ARG 167           H        ARG 167  -4.341  -7.482   3.732
  655    HA   ARG 167           HA       ARG 167  -2.934  -9.721   2.434
  656   1HB   ARG 167          1HB       ARG 167  -5.301 -10.130   2.478
  657   2HB   ARG 167          2HB       ARG 167  -5.644  -8.514   1.876
  658   1HG   ARG 167          1HG       ARG 167  -5.130  -9.051  -0.276
  659   2HG   ARG 167          2HG       ARG 167  -3.964 -10.288   0.195
  660   1HD   ARG 167          1HD       ARG 167  -5.957 -11.630   1.025
  661   2HD   ARG 167          2HD       ARG 167  -6.965 -10.468   0.163
  662    HE   ARG 167           HE       ARG 167  -5.288 -12.524  -0.993
  663   1HH1  ARG 167          2HH1      ARG 167  -7.082  -9.586  -1.516
  664   2HH1  ARG 167          1HH1      ARG 167  -7.242  -9.833  -3.223
  665   1HH2  ARG 167          2HH2      ARG 167  -5.492 -12.861  -3.240
  666   2HH2  ARG 167          1HH2      ARG 167  -6.338 -11.697  -4.203
  667    H    VAL 168           H        VAL 168  -1.954  -9.417   0.461
  668    HA   VAL 168           HA       VAL 168  -1.687  -6.612  -0.402
  669    HB   VAL 168           HB       VAL 168   0.264  -8.872  -0.862
  670   1HG1  VAL 168          1HG1      VAL 168   0.000  -6.617  -2.330
  671   2HG1  VAL 168          2HG1      VAL 168   1.119  -6.066  -1.082
  672   3HG1  VAL 168          3HG1      VAL 168   1.527  -7.461  -2.081
  673   1HG2  VAL 168          1HG2      VAL 168  -0.048  -6.924   1.341
  674   2HG2  VAL 168          2HG2      VAL 168   0.636  -8.549   1.352
  675   3HG2  VAL 168          3HG2      VAL 168   1.591  -7.195   0.748
  676    H    ASP 169           H        ASP 169  -2.124  -6.061  -2.466
  677    HA   ASP 169           HA       ASP 169  -2.472  -8.151  -4.477
  678   1HB   ASP 169          1HB       ASP 169  -4.690  -7.603  -3.283
  679   2HB   ASP 169          2HB       ASP 169  -4.611  -6.061  -4.131
  680    H    VAL 170           H        VAL 170  -2.636  -7.283  -6.673
  681    HA   VAL 170           HA       VAL 170  -0.774  -5.142  -7.063
  682    HB   VAL 170           HB       VAL 170  -2.423  -6.729  -9.033
  683   1HG1  VAL 170          1HG1      VAL 170  -2.005  -5.030 -10.436
  684   2HG1  VAL 170          2HG1      VAL 170  -0.768  -4.337  -9.386
  685   3HG1  VAL 170          3HG1      VAL 170  -0.363  -5.671 -10.468
  686   1HG2  VAL 170          1HG2      VAL 170  -0.236  -7.488  -7.556
  687   2HG2  VAL 170          2HG2      VAL 170  -0.759  -8.225  -9.071
  688   3HG2  VAL 170          3HG2      VAL 170   0.483  -6.973  -9.083
  689    H    ALA 171           H        ALA 171  -1.277  -3.061  -7.000
  690    HA   ALA 171           HA       ALA 171  -4.015  -2.174  -7.238
  691   1HB   ALA 171          1HB       ALA 171  -1.920  -0.126  -7.137
  692   2HB   ALA 171          2HB       ALA 171  -3.352  -0.340  -6.129
  693   3HB   ALA 171          3HB       ALA 171  -1.893  -1.274  -5.798
  694    H    ASP 172           H        ASP 172  -3.189  -3.331  -9.612
  695    HA   ASP 172           HA       ASP 172  -2.107  -1.653 -11.543
  696   1HB   ASP 172          1HB       ASP 172  -2.399  -3.933 -12.115
  697   2HB   ASP 172          2HB       ASP 172  -4.117  -3.891 -11.729
  698    H    GLN 173           H        GLN 173  -2.752   0.252 -12.272
  699    HA   GLN 173           HA       GLN 173  -5.561   0.742 -12.812
  700   1HB   GLN 173          1HB       GLN 173  -5.638   2.829 -11.548
  701   2HB   GLN 173          2HB       GLN 173  -5.317   1.467 -10.483
  702   1HG   GLN 173          1HG       GLN 173  -3.009   2.047 -10.318
  703   2HG   GLN 173          2HG       GLN 173  -3.179   3.283 -11.563
  704   1HE2  GLN 173          1HE2      GLN 173  -2.960   2.781  -8.331
  705   2HE2  GLN 173          2HE2      GLN 173  -3.698   4.233  -7.757
  706    H    ALA 174           H        ALA 174  -5.746   3.136 -13.677
  707    HA   ALA 174           HA       ALA 174  -4.221   3.268 -16.030
  708   1HB   ALA 174          1HB       ALA 174  -6.081   4.446 -16.434
  709   2HB   ALA 174          2HB       ALA 174  -6.287   4.888 -14.739
  710   3HB   ALA 174          3HB       ALA 174  -5.181   5.805 -15.761
  711    H    GLN 175           H        GLN 175  -3.026   5.358 -16.661
  712    HA   GLN 175           HA       GLN 175  -1.221   6.148 -14.472
  713   1HB   GLN 175          1HB       GLN 175  -0.149   4.557 -16.048
  714   2HB   GLN 175          2HB       GLN 175  -0.446   5.692 -17.358
  715   1HG   GLN 175          1HG       GLN 175   1.094   7.237 -16.526
  716   2HG   GLN 175          2HG       GLN 175   1.127   6.480 -14.935
  717   1HE2  GLN 175          1HE2      GLN 175   3.326   7.128 -16.727
  718   2HE2  GLN 175          2HE2      GLN 175   4.150   5.641 -17.036
  719    H    ASP 176           H        ASP 176  -1.363   8.241 -14.058
  720    HA   ASP 176           HA       ASP 176  -2.702  10.075 -15.754
  721   1HB   ASP 176          1HB       ASP 176  -0.889  10.641 -13.398
  722   2HB   ASP 176          2HB       ASP 176  -2.020  11.777 -14.127
  723    H    LYS 177           H        LYS 177  -1.938  11.677 -17.081
  724    HA   LYS 177           HA       LYS 177   0.861  12.253 -17.331
  725   1HB   LYS 177          1HB       LYS 177   1.220  11.423 -19.547
  726   2HB   LYS 177          2HB       LYS 177   0.621  10.087 -18.572
  727   1HG   LYS 177          1HG       LYS 177  -1.390  10.007 -19.665
  728   2HG   LYS 177          2HG       LYS 177  -1.325  11.706 -20.138
  729   1HD   LYS 177          1HD       LYS 177   0.557  11.112 -21.682
  730   2HD   LYS 177          2HD       LYS 177   0.249   9.415 -21.307
  731   1HE   LYS 177          1HE       LYS 177  -0.859  10.013 -23.371
  732   2HE   LYS 177          2HE       LYS 177  -2.060   9.683 -22.125
  733   1HZ   LYS 177          1HZ       LYS 177  -2.185  11.807 -23.658
  734   2HZ   LYS 177          2HZ       LYS 177  -1.188  12.451 -22.453
  735   3HZ   LYS 177          3HZ       LYS 177  -2.713  11.838 -22.050
  736    H    ASP 178           H        ASP 178   1.254  14.131 -18.481
  737    HA   ASP 178           HA       ASP 178  -0.562  15.357 -20.248
  738   1HB   ASP 178          1HB       ASP 178  -1.867  15.601 -18.126
  739   2HB   ASP 178          2HB       ASP 178  -0.549  16.576 -17.481
  740    H    SER 179           H        SER 179   0.139  17.485 -20.931
  741    HA   SER 179           HA       SER 179   2.972  17.965 -20.277
  742   1HB   SER 179          1HB       SER 179   1.480  18.564 -22.844
  743   2HB   SER 179          2HB       SER 179   3.176  18.939 -22.540
  744    HG   SER 179           HG       SER 179   2.256  16.308 -22.205
  745    H    GLY 180           H        GLY 180   3.713  20.179 -20.298
  746   1HA   GLY 180          1HA       GLY 180   2.601  22.533 -20.627
  747   2HA   GLY 180          2HA       GLY 180   1.657  21.984 -19.251
  748    HA   PRO 181           HA       PRO 181   6.288  22.991 -18.067
  749   1HB   PRO 181          1HB       PRO 181   7.028  25.356 -19.174
  750   2HB   PRO 181          2HB       PRO 181   7.361  23.794 -19.932
  751   1HG   PRO 181          1HG       PRO 181   5.171  25.751 -20.510
  752   2HG   PRO 181          2HG       PRO 181   6.177  24.831 -21.644
  753   1HD   PRO 181          1HD       PRO 181   3.652  24.091 -21.006
  754   2HD   PRO 181          2HD       PRO 181   4.922  22.914 -21.398
  755    H    SER 182           H        SER 182   7.094  24.895 -16.742
  756    HA   SER 182           HA       SER 182   5.153  26.895 -16.012
  757   1HB   SER 182          1HB       SER 182   4.580  24.663 -14.780
  758   2HB   SER 182          2HB       SER 182   5.972  25.066 -13.776
  759    HG   SER 182           HG       SER 182   3.528  26.423 -14.064
  760    H    SER 183           H        SER 183   6.002  28.109 -13.973
  761    HA   SER 183           HA       SER 183   8.827  28.016 -13.509
  762   1HB   SER 183          1HB       SER 183   7.672  30.069 -15.367
  763   2HB   SER 183          2HB       SER 183   9.043  30.491 -14.341
  764    HG   SER 183           HG       SER 183   9.233  29.378 -16.620
  765    H    GLY 184           H        GLY 184   9.534  29.782 -12.034
  766   1HA   GLY 184          1HA       GLY 184   9.246  30.768  -9.971
  767   2HA   GLY 184          2HA       GLY 184   7.973  31.654 -10.797
  Start of MODEL   18
    1   1H    GLY  81           H        GLY  81 -17.475 -11.971  -2.096
    2   1HA   GLY  81          1HA       GLY  81 -16.834 -11.150  -4.638
    3   2HA   GLY  81          2HA       GLY  81 -15.661 -11.797  -3.500
    4    H    SER  82           H        SER  82 -14.413 -13.104  -4.691
    5    HA   SER  82           HA       SER  82 -13.756 -14.876  -5.957
    6   1HB   SER  82          1HB       SER  82 -16.503 -15.825  -5.140
    7   2HB   SER  82          2HB       SER  82 -15.407 -16.815  -6.103
    8    HG   SER  82           HG       SER  82 -13.886 -16.631  -4.391
    9    H    SER  83           H        SER  83 -14.636 -12.653  -7.345
   10    HA   SER  83           HA       SER  83 -15.605 -13.906  -9.805
   11   1HB   SER  83          1HB       SER  83 -17.587 -12.900  -8.752
   12   2HB   SER  83          2HB       SER  83 -16.756 -11.347  -8.665
   13    HG   SER  83           HG       SER  83 -18.246 -12.019 -10.578
   14    H    GLY  84           H        GLY  84 -14.199 -13.483 -11.365
   15   1HA   GLY  84          1HA       GLY  84 -13.286 -11.633 -12.757
   16   2HA   GLY  84          2HA       GLY  84 -12.722 -10.924 -11.251
   17    H    SER  85           H        SER  85 -10.558 -10.939 -11.565
   18    HA   SER  85           HA       SER  85  -9.183 -13.177 -12.710
   19   1HB   SER  85          1HB       SER  85  -7.136 -11.906 -12.169
   20   2HB   SER  85          2HB       SER  85  -8.325 -10.900 -12.997
   21    HG   SER  85           HG       SER  85  -7.750 -10.956 -10.219
   22    H    SER  86           H        SER  86  -9.353 -15.014 -11.531
   23    HA   SER  86           HA       SER  86  -9.463 -15.289  -8.785
   24   1HB   SER  86          1HB       SER  86  -9.962 -17.196 -10.109
   25   2HB   SER  86          2HB       SER  86  -8.396 -17.140 -10.917
   26    HG   SER  86           HG       SER  86  -9.094 -18.297  -8.548
   27    H    GLY  87           H        GLY  87  -6.607 -15.195 -10.883
   28   1HA   GLY  87          1HA       GLY  87  -4.924 -15.075  -8.461
   29   2HA   GLY  87          2HA       GLY  87  -4.372 -15.637 -10.032
   30    H    SER  88           H        SER  88  -3.021 -13.691  -8.548
   31    HA   SER  88           HA       SER  88  -3.574 -11.226 -10.063
   32   1HB   SER  88          1HB       SER  88  -2.181 -11.633  -7.409
   33   2HB   SER  88          2HB       SER  88  -2.214 -10.095  -8.271
   34    HG   SER  88           HG       SER  88  -4.674 -11.296  -7.935
   35    H    ARG  89           H        ARG  89  -1.911 -10.172 -11.133
   36    HA   ARG  89           HA       ARG  89   0.647 -11.616 -11.309
   37   1HB   ARG  89          1HB       ARG  89  -0.611 -12.172 -13.294
   38   2HB   ARG  89          2HB       ARG  89  -0.984 -10.478 -13.583
   39   1HG   ARG  89          1HG       ARG  89   0.713 -10.971 -15.101
   40   2HG   ARG  89          2HG       ARG  89   1.537 -10.137 -13.782
   41   1HD   ARG  89          1HD       ARG  89   2.337 -12.210 -12.887
   42   2HD   ARG  89          2HD       ARG  89   1.355 -13.135 -14.023
   43    HE   ARG  89           HE       ARG  89   3.925 -12.009 -14.509
   44   1HH1  ARG  89          2HH1      ARG  89   0.887 -12.786 -16.020
   45   2HH1  ARG  89          1HH1      ARG  89   1.569 -12.956 -17.603
   46   1HH2  ARG  89          2HH2      ARG  89   4.835 -12.230 -16.589
   47   2HH2  ARG  89          1HH2      ARG  89   3.815 -12.640 -17.926
   48    H    LEU  90           H        LEU  90   2.381 -10.380 -10.994
   49    HA   LEU  90           HA       LEU  90   2.251  -7.723 -10.204
   50   1HB   LEU  90          1HB       LEU  90   4.564  -7.752 -10.098
   51   2HB   LEU  90          2HB       LEU  90   4.127  -9.449  -9.909
   52    HG   LEU  90           HG       LEU  90   4.537  -9.482 -12.521
   53   1HD1  LEU  90          1HD1      LEU  90   6.065  -7.948 -13.344
   54   2HD1  LEU  90          2HD1      LEU  90   6.571  -7.433 -11.736
   55   3HD1  LEU  90          3HD1      LEU  90   4.998  -6.943 -12.364
   56   1HD2  LEU  90          1HD2      LEU  90   6.527  -9.631 -10.283
   57   2HD2  LEU  90          2HD2      LEU  90   7.003  -9.944 -11.952
   58   3HD2  LEU  90          3HD2      LEU  90   5.766 -10.942 -11.185
   59    HA   PRO  91           HA       PRO  91   1.996  -5.311 -13.865
   60   1HB   PRO  91          1HB       PRO  91   3.414  -3.115 -13.132
   61   2HB   PRO  91          2HB       PRO  91   1.806  -3.477 -12.494
   62   1HG   PRO  91          1HG       PRO  91   4.488  -3.961 -11.255
   63   2HG   PRO  91          2HG       PRO  91   3.007  -3.334 -10.508
   64   1HD   PRO  91          1HD       PRO  91   3.800  -5.909 -10.233
   65   2HD   PRO  91          2HD       PRO  91   2.089  -5.435 -10.267
   66    H    LYS  92           H        LYS  92   3.038  -5.936 -15.653
   67    HA   LYS  92           HA       LYS  92   5.766  -6.597 -15.804
   68   1HB   LYS  92          1HB       LYS  92   4.109  -7.452 -17.390
   69   2HB   LYS  92          2HB       LYS  92   3.853  -5.828 -18.016
   70   1HG   LYS  92          1HG       LYS  92   5.269  -6.701 -19.590
   71   2HG   LYS  92          2HG       LYS  92   6.414  -5.917 -18.500
   72   1HD   LYS  92          1HD       LYS  92   6.506  -8.215 -17.320
   73   2HD   LYS  92          2HD       LYS  92   5.793  -8.834 -18.811
   74   1HE   LYS  92          1HE       LYS  92   8.229  -7.094 -18.892
   75   2HE   LYS  92          2HE       LYS  92   8.372  -8.816 -18.545
   76   1HZ   LYS  92          1HZ       LYS  92   6.869  -7.887 -20.904
   77   2HZ   LYS  92          2HZ       LYS  92   7.603  -9.386 -20.634
   78   3HZ   LYS  92          3HZ       LYS  92   8.554  -8.027 -20.964
   79    H    SER  93           H        SER  93   4.018  -3.674 -16.817
   80    HA   SER  93           HA       SER  93   6.593  -2.333 -17.255
   81   1HB   SER  93          1HB       SER  93   5.214  -0.580 -18.388
   82   2HB   SER  93          2HB       SER  93   5.085  -2.169 -19.140
   83    HG   SER  93           HG       SER  93   3.240  -1.405 -17.165
   84    HA   PRO  94           HA       PRO  94   6.101  -0.222 -13.397
   85   1HB   PRO  94          1HB       PRO  94   8.064   1.616 -13.768
   86   2HB   PRO  94          2HB       PRO  94   8.394  -0.075 -13.374
   87   1HG   PRO  94          1HG       PRO  94   8.463   1.298 -16.033
   88   2HG   PRO  94          2HG       PRO  94   9.603   0.124 -15.350
   89   1HD   PRO  94          1HD       PRO  94   7.704  -0.567 -17.153
   90   2HD   PRO  94          2HD       PRO  94   8.264  -1.675 -15.883
   91    HA   PRO  95           HA       PRO  95   6.967   1.788 -12.120
   92   1HB   PRO  95          1HB       PRO  95   5.308   2.964 -10.321
   93   2HB   PRO  95          2HB       PRO  95   6.465   3.875 -11.299
   94   1HG   PRO  95          1HG       PRO  95   3.528   3.478 -11.719
   95   2HG   PRO  95          2HG       PRO  95   4.493   4.955 -11.892
   96   1HD   PRO  95          1HD       PRO  95   3.735   3.452 -14.013
   97   2HD   PRO  95          2HD       PRO  95   5.262   4.358 -13.981
   98    H    TYR  96           H        TYR  96   6.337   0.815  -9.925
   99    HA   TYR  96           HA       TYR  96   4.199  -1.172 -10.338
  100   1HB   TYR  96          1HB       TYR  96   6.634  -1.615  -8.619
  101   2HB   TYR  96          2HB       TYR  96   5.501  -2.813  -9.232
  102    HD1  TYR  96           1HD      TYR  96   5.320  -2.227 -12.060
  103    HD2  TYR  96           2HD      TYR  96   8.718  -2.101  -9.502
  104    HE1  TYR  96           1HE      TYR  96   6.784  -2.627 -13.995
  105    HE2  TYR  96           2HE      TYR  96  10.192  -2.499 -11.430
  106    HH   TYR  96           HH       TYR  96  10.267  -2.442 -13.733
  107    H    THR  97           H        THR  97   2.540  -0.307  -9.207
  108    HA   THR  97           HA       THR  97   3.025   0.684  -6.495
  109    HB   THR  97           HB       THR  97   0.513   0.811  -8.174
  110    HG1  THR  97           1HG      THR  97   1.383   2.562  -8.964
  111   1HG2  THR  97          1HG2      THR  97   1.186   2.070  -5.512
  112   2HG2  THR  97          2HG2      THR  97  -0.020   0.817  -5.807
  113   3HG2  THR  97          3HG2      THR  97  -0.247   2.435  -6.472
  114    H    ALA  98           H        ALA  98   2.447  -0.412  -4.723
  115    HA   ALA  98           HA       ALA  98   1.095  -2.987  -5.085
  116   1HB   ALA  98          1HB       ALA  98   3.243  -3.074  -3.963
  117   2HB   ALA  98          2HB       ALA  98   2.679  -1.925  -2.750
  118   3HB   ALA  98          3HB       ALA  98   1.954  -3.529  -2.848
  119    H    PHE  99           H        PHE  99  -0.774  -3.527  -4.033
  120    HA   PHE  99           HA       PHE  99  -2.189  -1.307  -2.724
  121   1HB   PHE  99          1HB       PHE  99  -3.409  -2.011  -4.633
  122   2HB   PHE  99          2HB       PHE  99  -3.176  -3.713  -4.248
  123    HD1  PHE  99           1HD      PHE  99  -4.476  -4.775  -2.475
  124    HD2  PHE  99           2HD      PHE  99  -5.135  -0.722  -3.593
  125    HE1  PHE  99           1HE      PHE  99  -6.636  -4.805  -1.297
  126    HE2  PHE  99           2HE      PHE  99  -7.295  -0.745  -2.416
  127    HZ   PHE  99           HZ       PHE  99  -8.048  -2.788  -1.266
  128    H    LEU 100           H        LEU 100  -2.778  -1.455  -0.650
  129    HA   LEU 100           HA       LEU 100  -2.503  -4.072   0.677
  130   1HB   LEU 100          1HB       LEU 100  -2.005  -1.344   1.858
  131   2HB   LEU 100          2HB       LEU 100  -1.843  -2.884   2.699
  132    HG   LEU 100           HG       LEU 100  -0.159  -2.081   0.331
  133   1HD1  LEU 100          1HD1      LEU 100   0.300  -1.741   3.280
  134   2HD1  LEU 100          2HD1      LEU 100   0.408  -0.529   2.004
  135   3HD1  LEU 100          3HD1      LEU 100   1.622  -1.803   2.115
  136   1HD2  LEU 100          1HD2      LEU 100   0.554  -4.130   2.380
  137   2HD2  LEU 100          2HD2      LEU 100   1.070  -3.992   0.699
  138   3HD2  LEU 100          3HD2      LEU 100  -0.560  -4.551   1.079
  139    H    GLY 101           H        GLY 101  -3.931  -4.504   2.444
  140   1HA   GLY 101          1HA       GLY 101  -6.260  -2.732   2.673
  141   2HA   GLY 101          2HA       GLY 101  -6.525  -4.403   2.197
  142    H    ASN 102           H        ASN 102  -7.823  -3.624   4.375
  143    HA   ASN 102           HA       ASN 102  -8.093  -3.872   6.636
  144   1HB   ASN 102          1HB       ASN 102  -7.837  -6.262   5.533
  145   2HB   ASN 102          2HB       ASN 102  -6.370  -6.311   6.506
  146   1HD2  ASN 102          1HD2      ASN 102  -6.601  -5.950   8.813
  147   2HD2  ASN 102          2HD2      ASN 102  -8.051  -6.460   9.601
  148    H    LEU 103           H        LEU 103  -6.282  -1.995   6.422
  149    HA   LEU 103           HA       LEU 103  -3.837  -2.726   7.809
  150   1HB   LEU 103          1HB       LEU 103  -4.869  -0.108   6.737
  151   2HB   LEU 103          2HB       LEU 103  -3.333  -0.280   7.584
  152    HG   LEU 103           HG       LEU 103  -3.946  -1.822   5.078
  153   1HD1  LEU 103          1HD1      LEU 103  -2.505  -0.006   3.991
  154   2HD1  LEU 103          2HD1      LEU 103  -2.943   0.987   5.380
  155   3HD1  LEU 103          3HD1      LEU 103  -4.199   0.366   4.310
  156   1HD2  LEU 103          1HD2      LEU 103  -2.049  -2.778   5.830
  157   2HD2  LEU 103          2HD2      LEU 103  -1.627  -1.400   6.847
  158   3HD2  LEU 103          3HD2      LEU 103  -1.292  -1.354   5.115
  159    HA   PRO 104           HA       PRO 104  -5.382  -1.822  11.839
  160   1HB   PRO 104          1HB       PRO 104  -3.005  -1.476  13.102
  161   2HB   PRO 104          2HB       PRO 104  -3.615  -3.064  12.622
  162   1HG   PRO 104          1HG       PRO 104  -1.609  -1.312  11.254
  163   2HG   PRO 104          2HG       PRO 104  -1.568  -3.065  11.519
  164   1HD   PRO 104          1HD       PRO 104  -2.291  -1.966   9.152
  165   2HD   PRO 104          2HD       PRO 104  -2.976  -3.493   9.744
  166    H    TYR 105           H        TYR 105  -6.171   0.003  12.672
  167    HA   TYR 105           HA       TYR 105  -5.735   2.532  11.711
  168   1HB   TYR 105          1HB       TYR 105  -6.479   3.165  14.205
  169   2HB   TYR 105          2HB       TYR 105  -7.603   2.511  13.019
  170    HD1  TYR 105           1HD      TYR 105  -8.908   0.704  13.626
  171    HD2  TYR 105           2HD      TYR 105  -5.217   1.338  15.645
  172    HE1  TYR 105           1HE      TYR 105  -9.419  -1.170  15.136
  173    HE2  TYR 105           2HE      TYR 105  -5.717  -0.534  17.160
  174    HH   TYR 105           HH       TYR 105  -8.797  -1.956  17.369
  175    H    ASP 106           H        ASP 106  -3.742   0.717  13.839
  176    HA   ASP 106           HA       ASP 106  -2.245   3.079  14.689
  177   1HB   ASP 106          1HB       ASP 106  -2.901   1.047  16.199
  178   2HB   ASP 106          2HB       ASP 106  -1.513   0.269  15.443
  179    H    VAL 107           H        VAL 107  -2.265   2.095  11.902
  180    HA   VAL 107           HA       VAL 107   0.383   0.992  11.484
  181    HB   VAL 107           HB       VAL 107  -1.460   0.273  10.036
  182   1HG1  VAL 107          1HG1      VAL 107  -1.459   3.037   8.849
  183   2HG1  VAL 107          2HG1      VAL 107  -2.579   1.710   8.531
  184   3HG1  VAL 107          3HG1      VAL 107  -2.604   2.532  10.092
  185   1HG2  VAL 107          1HG2      VAL 107   0.591   1.858   8.495
  186   2HG2  VAL 107          2HG2      VAL 107   0.881   0.276   9.219
  187   3HG2  VAL 107          3HG2      VAL 107  -0.306   0.450   7.927
  188    H    THR 108           H        THR 108   2.110   2.257  11.547
  189    HA   THR 108           HA       THR 108   1.855   5.051  10.649
  190    HB   THR 108           HB       THR 108   3.739   5.613  12.043
  191    HG1  THR 108           1HG      THR 108   3.918   3.089  13.211
  192   1HG2  THR 108          1HG2      THR 108   2.850   4.903  14.303
  193   2HG2  THR 108          2HG2      THR 108   1.656   3.938  13.435
  194   3HG2  THR 108          3HG2      THR 108   1.687   5.690  13.237
  195    H    GLU 109           H        GLU 109   3.851   5.980   9.666
  196    HA   GLU 109           HA       GLU 109   4.604   4.582   7.382
  197   1HB   GLU 109          1HB       GLU 109   5.569   7.033   8.762
  198   2HB   GLU 109          2HB       GLU 109   6.622   6.327   7.544
  199   1HG   GLU 109          1HG       GLU 109   5.205   6.814   5.829
  200   2HG   GLU 109          2HG       GLU 109   3.769   6.747   6.848
  201    H    GLU 110           H        GLU 110   6.275   4.934  10.481
  202    HA   GLU 110           HA       GLU 110   8.669   3.661   9.773
  203   1HB   GLU 110          1HB       GLU 110   7.250   4.202  12.342
  204   2HB   GLU 110          2HB       GLU 110   8.599   3.074  12.355
  205   1HG   GLU 110          1HG       GLU 110   9.892   4.939  11.147
  206   2HG   GLU 110          2HG       GLU 110   8.595   5.993  11.707
  207    H    SER 111           H        SER 111   5.563   2.387  10.782
  208    HA   SER 111           HA       SER 111   6.433  -0.276  11.250
  209   1HB   SER 111          1HB       SER 111   3.742   0.983  10.765
  210   2HB   SER 111          2HB       SER 111   3.918  -0.766  10.907
  211    HG   SER 111           HG       SER 111   5.186  -0.009  12.936
  212    H    ILE 112           H        ILE 112   5.127   1.409   8.438
  213    HA   ILE 112           HA       ILE 112   4.846  -0.863   6.781
  214    HB   ILE 112           HB       ILE 112   5.302   2.015   5.985
  215   1HG1  ILE 112          1HG1      ILE 112   3.281   1.479   7.434
  216   2HG1  ILE 112          2HG1      ILE 112   2.940   2.249   5.888
  217   1HG2  ILE 112          1HG2      ILE 112   4.342   1.378   3.835
  218   2HG2  ILE 112          2HG2      ILE 112   5.805   0.455   4.174
  219   3HG2  ILE 112          3HG2      ILE 112   4.222  -0.296   4.377
  220   1HD1  ILE 112          1HD1      ILE 112   1.510   0.241   6.688
  221   2HD1  ILE 112          2HD1      ILE 112   2.007   0.347   4.999
  222   3HD1  ILE 112          3HD1      ILE 112   2.868  -0.722   6.107
  223    H    LYS 113           H        LYS 113   7.461   1.513   7.135
  224    HA   LYS 113           HA       LYS 113   9.152   0.574   5.135
  225   1HB   LYS 113          1HB       LYS 113   9.871   1.819   7.795
  226   2HB   LYS 113          2HB       LYS 113  10.981   1.627   6.444
  227   1HG   LYS 113          1HG       LYS 113   9.352   3.012   5.088
  228   2HG   LYS 113          2HG       LYS 113   8.555   3.387   6.618
  229   1HD   LYS 113          1HD       LYS 113  10.357   4.601   7.409
  230   2HD   LYS 113          2HD       LYS 113  11.506   3.782   6.347
  231   1HE   LYS 113          1HE       LYS 113  10.738   4.992   4.451
  232   2HE   LYS 113          2HE       LYS 113   9.346   5.619   5.333
  233   1HZ   LYS 113          1HZ       LYS 113  10.960   6.790   6.799
  234   2HZ   LYS 113          2HZ       LYS 113  10.957   7.337   5.198
  235   3HZ   LYS 113          3HZ       LYS 113  12.198   6.324   5.743
  236    H    GLU 114           H        GLU 114   8.983  -0.368   8.557
  237    HA   GLU 114           HA       GLU 114  11.065  -2.305   8.353
  238   1HB   GLU 114          1HB       GLU 114  10.440  -2.960  10.593
  239   2HB   GLU 114          2HB       GLU 114  10.423  -1.205  10.480
  240   1HG   GLU 114          1HG       GLU 114   8.079  -1.117  10.489
  241   2HG   GLU 114          2HG       GLU 114   7.932  -2.841  10.152
  242    H    PHE 115           H        PHE 115   7.608  -2.349   7.898
  243    HA   PHE 115           HA       PHE 115   7.268  -5.166   8.014
  244   1HB   PHE 115          1HB       PHE 115   5.396  -3.584   8.288
  245   2HB   PHE 115          2HB       PHE 115   5.576  -3.089   6.608
  246    HD1  PHE 115           1HD      PHE 115   4.157  -4.030   5.077
  247    HD2  PHE 115           2HD      PHE 115   5.141  -6.222   8.590
  248    HE1  PHE 115           1HE      PHE 115   2.622  -5.824   4.384
  249    HE2  PHE 115           2HE      PHE 115   3.608  -8.019   7.903
  250    HZ   PHE 115           HZ       PHE 115   2.346  -7.822   5.797
  251    H    PHE 116           H        PHE 116   8.215  -2.935   5.508
  252    HA   PHE 116           HA       PHE 116   8.186  -5.106   3.530
  253   1HB   PHE 116          1HB       PHE 116   8.273  -2.105   3.242
  254   2HB   PHE 116          2HB       PHE 116   8.603  -3.190   1.895
  255    HD1  PHE 116           1HD      PHE 116   6.234  -1.110   2.894
  256    HD2  PHE 116           2HD      PHE 116   6.653  -5.281   2.156
  257    HE1  PHE 116           1HE      PHE 116   3.821  -1.269   2.440
  258    HE2  PHE 116           2HE      PHE 116   4.241  -5.446   1.699
  259    HZ   PHE 116           HZ       PHE 116   2.822  -3.438   1.840
  260    H    ARG 117           H        ARG 117  10.200  -4.472   5.738
  261    HA   ARG 117           HA       ARG 117  12.578  -3.471   4.938
  262   1HB   ARG 117          1HB       ARG 117  12.121  -4.543   7.141
  263   2HB   ARG 117          2HB       ARG 117  12.282  -6.116   6.371
  264   1HG   ARG 117          1HG       ARG 117  14.572  -5.838   6.012
  265   2HG   ARG 117          2HG       ARG 117  14.489  -4.093   6.263
  266   1HD   ARG 117          1HD       ARG 117  14.201  -4.341   8.589
  267   2HD   ARG 117          2HD       ARG 117  13.836  -6.059   8.439
  268    HE   ARG 117           HE       ARG 117  16.447  -4.832   8.508
  269   1HH1  ARG 117          2HH1      ARG 117  14.592  -7.646   7.635
  270   2HH1  ARG 117          1HH1      ARG 117  15.950  -8.719   7.689
  271   1HH2  ARG 117          2HH2      ARG 117  18.244  -6.235   8.582
  272   2HH2  ARG 117          1HH2      ARG 117  18.027  -7.916   8.228
  273    H    GLY 118           H        GLY 118  14.379  -4.139   3.776
  274   1HA   GLY 118          1HA       GLY 118  15.635  -5.571   2.401
  275   2HA   GLY 118          2HA       GLY 118  14.264  -6.669   2.331
  276    H    LEU 119           H        LEU 119  12.289  -4.825   1.524
  277    HA   LEU 119           HA       LEU 119  12.921  -4.679  -1.288
  278   1HB   LEU 119          1HB       LEU 119  10.411  -3.632  -0.032
  279   2HB   LEU 119          2HB       LEU 119  10.647  -4.290  -1.650
  280    HG   LEU 119           HG       LEU 119  10.711  -5.909   0.895
  281   1HD1  LEU 119          1HD1      LEU 119   8.484  -5.266   0.691
  282   2HD1  LEU 119          2HD1      LEU 119   8.544  -6.820  -0.141
  283   3HD1  LEU 119          3HD1      LEU 119   8.528  -5.322  -1.072
  284   1HD2  LEU 119          1HD2      LEU 119  10.222  -7.259  -1.637
  285   2HD2  LEU 119          2HD2      LEU 119  11.334  -7.667  -0.331
  286   3HD2  LEU 119          3HD2      LEU 119  11.808  -6.492  -1.558
  287    H    ASN 120           H        ASN 120  12.895  -2.811  -2.569
  288    HA   ASN 120           HA       ASN 120  13.780  -0.423  -1.175
  289   1HB   ASN 120          1HB       ASN 120  13.694  -1.201  -4.090
  290   2HB   ASN 120          2HB       ASN 120  14.169   0.407  -3.551
  291   1HD2  ASN 120          1HD2      ASN 120  15.807   0.220  -1.614
  292   2HD2  ASN 120          2HD2      ASN 120  17.155  -0.813  -1.934
  293    H    ILE 121           H        ILE 121  12.244   0.887  -0.425
  294    HA   ILE 121           HA       ILE 121   9.781   1.250  -1.973
  295    HB   ILE 121           HB       ILE 121   9.867   0.724   0.584
  296   1HG1  ILE 121          1HG1      ILE 121   8.103   3.027  -0.220
  297   2HG1  ILE 121          2HG1      ILE 121   7.896   1.429  -0.928
  298   1HG2  ILE 121          1HG2      ILE 121  10.012   3.716   0.760
  299   2HG2  ILE 121          2HG2      ILE 121  10.104   2.527   2.058
  300   3HG2  ILE 121          3HG2      ILE 121  11.446   2.705   0.929
  301   1HD1  ILE 121          1HD1      ILE 121   7.738   2.085   2.004
  302   2HD1  ILE 121          2HD1      ILE 121   6.371   1.791   0.928
  303   3HD1  ILE 121          3HD1      ILE 121   7.509   0.492   1.283
  304    H    SER 122           H        SER 122   9.142   3.203  -2.770
  305    HA   SER 122           HA       SER 122  11.186   5.302  -2.805
  306   1HB   SER 122          1HB       SER 122  10.269   4.385  -4.965
  307   2HB   SER 122          2HB       SER 122   8.712   5.093  -4.534
  308    HG   SER 122           HG       SER 122  10.952   6.286  -5.533
  309    H    ALA 123           H        ALA 123   7.908   4.651  -1.814
  310    HA   ALA 123           HA       ALA 123   7.850   6.846  -0.032
  311   1HB   ALA 123          1HB       ALA 123   7.541   8.082  -2.153
  312   2HB   ALA 123          2HB       ALA 123   6.067   7.157  -2.442
  313   3HB   ALA 123          3HB       ALA 123   6.171   8.238  -1.053
  314    H    VAL 124           H        VAL 124   5.912   6.918   1.240
  315    HA   VAL 124           HA       VAL 124   4.252   4.496   0.964
  316    HB   VAL 124           HB       VAL 124   5.175   5.861   3.496
  317   1HG1  VAL 124          1HG1      VAL 124   3.897   3.397   4.035
  318   2HG1  VAL 124          2HG1      VAL 124   3.399   5.017   4.526
  319   3HG1  VAL 124          3HG1      VAL 124   2.816   4.337   3.006
  320   1HG2  VAL 124          1HG2      VAL 124   6.488   3.973   3.910
  321   2HG2  VAL 124          2HG2      VAL 124   5.640   3.003   2.705
  322   3HG2  VAL 124          3HG2      VAL 124   6.731   4.290   2.192
  323    H    ARG 125           H        ARG 125   2.179   4.883   0.586
  324    HA   ARG 125           HA       ARG 125   1.099   7.541   1.200
  325   1HB   ARG 125          1HB       ARG 125   0.930   6.788  -1.136
  326   2HB   ARG 125          2HB       ARG 125   0.018   5.378  -0.614
  327   1HG   ARG 125          1HG       ARG 125  -1.557   6.924  -1.438
  328   2HG   ARG 125          2HG       ARG 125  -1.692   6.974   0.321
  329   1HD   ARG 125          1HD       ARG 125  -0.804   9.073   0.467
  330   2HD   ARG 125          2HD       ARG 125   0.178   8.876  -0.983
  331    HE   ARG 125           HE       ARG 125  -2.309   8.914  -1.989
  332   1HH1  ARG 125          2HH1      ARG 125  -0.675  10.995   0.274
  333   2HH1  ARG 125          1HH1      ARG 125  -1.568  12.408  -0.181
  334   1HH2  ARG 125          2HH2      ARG 125  -3.492  10.767  -2.596
  335   2HH2  ARG 125          1HH2      ARG 125  -3.171  12.278  -1.813
  336    H    LEU 126           H        LEU 126  -0.109   7.753   2.954
  337    HA   LEU 126           HA       LEU 126  -1.851   5.532   3.761
  338   1HB   LEU 126          1HB       LEU 126  -0.124   7.157   5.623
  339   2HB   LEU 126          2HB       LEU 126  -1.311   5.952   6.115
  340    HG   LEU 126           HG       LEU 126   1.143   5.338   4.474
  341   1HD1  LEU 126          1HD1      LEU 126   0.916   5.914   7.258
  342   2HD1  LEU 126          2HD1      LEU 126   2.339   5.433   6.335
  343   3HD1  LEU 126          3HD1      LEU 126   1.295   4.204   7.050
  344   1HD2  LEU 126          1HD2      LEU 126  -0.364   3.338   6.076
  345   2HD2  LEU 126          2HD2      LEU 126   0.551   3.135   4.582
  346   3HD2  LEU 126          3HD2      LEU 126  -1.052   3.871   4.542
  347    HA   PRO 127           HA       PRO 127  -4.313   9.389   3.471
  348   1HB   PRO 127          1HB       PRO 127  -6.571   8.127   2.645
  349   2HB   PRO 127          2HB       PRO 127  -5.279   8.607   1.538
  350   1HG   PRO 127          1HG       PRO 127  -5.838   5.926   2.746
  351   2HG   PRO 127          2HG       PRO 127  -5.376   6.329   1.082
  352   1HD   PRO 127          1HD       PRO 127  -3.601   5.393   2.900
  353   2HD   PRO 127          2HD       PRO 127  -3.144   6.532   1.617
  354    H    ARG 128           H        ARG 128  -6.026  10.134   4.767
  355    HA   ARG 128           HA       ARG 128  -6.761   8.335   6.983
  356   1HB   ARG 128          1HB       ARG 128  -6.472  11.343   7.068
  357   2HB   ARG 128          2HB       ARG 128  -6.879  10.301   8.424
  358   1HG   ARG 128          1HG       ARG 128  -4.638  10.690   8.763
  359   2HG   ARG 128          2HG       ARG 128  -4.616   9.153   7.897
  360   1HD   ARG 128          1HD       ARG 128  -4.088  10.259   5.832
  361   2HD   ARG 128          2HD       ARG 128  -4.298  11.843   6.577
  362    HE   ARG 128           HE       ARG 128  -1.970  10.191   6.680
  363   1HH1  ARG 128          2HH1      ARG 128  -3.799  12.590   8.419
  364   2HH1  ARG 128          1HH1      ARG 128  -2.433  13.171   9.313
  365   1HH2  ARG 128          2HH2      ARG 128  -0.165  10.948   7.851
  366   2HH2  ARG 128          1HH2      ARG 128  -0.367  12.237   8.989
  367    H    GLU 129           H        GLU 129  -8.862   8.671   7.943
  368    HA   GLU 129           HA       GLU 129 -10.908   8.958   6.004
  369   1HB   GLU 129          1HB       GLU 129 -10.790   8.443   8.929
  370   2HB   GLU 129          2HB       GLU 129 -12.312   9.038   8.281
  371   1HG   GLU 129          1HG       GLU 129 -11.962   7.123   6.532
  372   2HG   GLU 129          2HG       GLU 129 -10.919   6.457   7.786
  373    HA   PRO 130           HA       PRO 130 -11.609  13.305   6.104
  374   1HB   PRO 130          1HB       PRO 130 -14.156  13.333   5.164
  375   2HB   PRO 130          2HB       PRO 130 -12.755  13.008   4.135
  376   1HG   PRO 130          1HG       PRO 130 -14.673  11.081   5.390
  377   2HG   PRO 130          2HG       PRO 130 -13.998  11.081   3.750
  378   1HD   PRO 130          1HD       PRO 130 -13.044   9.485   5.718
  379   2HD   PRO 130          2HD       PRO 130 -12.008  10.139   4.433
  380    H    SER 131           H        SER 131 -13.677  11.057   7.785
  381    HA   SER 131           HA       SER 131 -14.880  13.223   9.349
  382   1HB   SER 131          1HB       SER 131 -16.365  11.423  10.243
  383   2HB   SER 131          2HB       SER 131 -16.468  11.607   8.492
  384    HG   SER 131           HG       SER 131 -16.145   9.512   8.589
  385    H    ASN 132           H        ASN 132 -13.134  10.160   9.794
  386    HA   ASN 132           HA       ASN 132 -12.463  11.016  12.528
  387   1HB   ASN 132          1HB       ASN 132 -13.630   8.717  11.906
  388   2HB   ASN 132          2HB       ASN 132 -11.969   8.224  11.590
  389   1HD2  ASN 132          1HD2      ASN 132 -13.691  10.118  14.053
  390   2HD2  ASN 132          2HD2      ASN 132 -12.963   9.331  15.408
  391    HA   PRO 133           HA       PRO 133  -8.471  11.707  10.496
  392   1HB   PRO 133          1HB       PRO 133  -7.517  13.320  12.460
  393   2HB   PRO 133          2HB       PRO 133  -8.597  13.895  11.185
  394   1HG   PRO 133          1HG       PRO 133  -9.241  13.109  14.001
  395   2HG   PRO 133          2HG       PRO 133  -9.832  14.492  13.062
  396   1HD   PRO 133          1HD       PRO 133 -11.294  12.242  13.418
  397   2HD   PRO 133          2HD       PRO 133 -11.399  13.225  11.944
  398    H    GLU 134           H        GLU 134  -9.004  10.974  13.932
  399    HA   GLU 134           HA       GLU 134  -6.434  10.089  14.558
  400   1HB   GLU 134          1HB       GLU 134  -7.526   8.828  16.401
  401   2HB   GLU 134          2HB       GLU 134  -8.049  10.503  16.299
  402   1HG   GLU 134          1HG       GLU 134 -10.109   9.837  15.233
  403   2HG   GLU 134          2HG       GLU 134  -9.579   8.157  15.198
  404    H    ARG 135           H        ARG 135  -9.090   8.464  12.958
  405    HA   ARG 135           HA       ARG 135  -7.573   5.958  12.887
  406   1HB   ARG 135          1HB       ARG 135 -10.440   6.685  12.526
  407   2HB   ARG 135          2HB       ARG 135  -9.836   5.273  11.669
  408   1HG   ARG 135          1HG       ARG 135  -9.106   4.292  13.778
  409   2HG   ARG 135          2HG       ARG 135  -9.689   5.716  14.644
  410   1HD   ARG 135          1HD       ARG 135 -11.930   5.110  13.364
  411   2HD   ARG 135          2HD       ARG 135 -11.208   3.502  13.371
  412    HE   ARG 135           HE       ARG 135 -11.223   4.812  15.938
  413   1HH1  ARG 135          2HH1      ARG 135 -12.971   2.760  13.735
  414   2HH1  ARG 135          1HH1      ARG 135 -13.939   2.034  14.974
  415   1HH2  ARG 135          2HH2      ARG 135 -12.492   3.863  17.579
  416   2HH2  ARG 135          1HH2      ARG 135 -13.667   2.662  17.160
  417    H    LEU 136           H        LEU 136  -6.755   5.108  11.040
  418    HA   LEU 136           HA       LEU 136  -6.069   6.732   8.906
  419   1HB   LEU 136          1HB       LEU 136  -5.281   4.332   9.674
  420   2HB   LEU 136          2HB       LEU 136  -6.420   3.815   8.432
  421    HG   LEU 136           HG       LEU 136  -5.156   5.186   6.785
  422   1HD1  LEU 136          1HD1      LEU 136  -2.675   5.429   8.025
  423   2HD1  LEU 136          2HD1      LEU 136  -3.834   6.070   9.190
  424   3HD1  LEU 136          3HD1      LEU 136  -3.766   6.734   7.557
  425   1HD2  LEU 136          1HD2      LEU 136  -4.224   2.777   8.151
  426   2HD2  LEU 136          2HD2      LEU 136  -2.955   3.637   7.279
  427   3HD2  LEU 136          3HD2      LEU 136  -4.407   3.108   6.428
  428    H    LYS 137           H        LYS 137  -6.668   6.420   6.591
  429    HA   LYS 137           HA       LYS 137  -9.395   6.948   6.189
  430   1HB   LYS 137          1HB       LYS 137  -7.815   7.811   4.622
  431   2HB   LYS 137          2HB       LYS 137  -7.184   6.206   4.276
  432   1HG   LYS 137          1HG       LYS 137  -8.485   6.628   2.427
  433   2HG   LYS 137          2HG       LYS 137  -9.591   5.710   3.452
  434   1HD   LYS 137          1HD       LYS 137 -10.918   7.480   2.781
  435   2HD   LYS 137          2HD       LYS 137 -10.295   8.060   4.328
  436   1HE   LYS 137          1HE       LYS 137  -8.468   9.210   3.037
  437   2HE   LYS 137          2HE       LYS 137  -9.343   8.790   1.565
  438   1HZ   LYS 137          1HZ       LYS 137 -11.284   9.989   2.532
  439   2HZ   LYS 137          2HZ       LYS 137  -9.963  10.981   2.170
  440   3HZ   LYS 137          3HZ       LYS 137 -10.274  10.537   3.773
  441    H    GLY 138           H        GLY 138  -7.479   4.015   5.613
  442   1HA   GLY 138          1HA       GLY 138  -8.967   2.008   6.318
  443   2HA   GLY 138          2HA       GLY 138  -9.954   2.565   4.975
  444    H    PHE 139           H        PHE 139  -7.702   3.340   3.322
  445    HA   PHE 139           HA       PHE 139  -6.597   0.680   2.699
  446   1HB   PHE 139          1HB       PHE 139  -6.602   1.813   0.268
  447   2HB   PHE 139          2HB       PHE 139  -7.962   0.880   0.884
  448    HD1  PHE 139           1HD      PHE 139 -10.072   1.835   1.022
  449    HD2  PHE 139           2HD      PHE 139  -6.660   4.348   0.622
  450    HE1  PHE 139           1HE      PHE 139 -11.545   3.783   0.721
  451    HE2  PHE 139           2HE      PHE 139  -8.127   6.299   0.321
  452    HZ   PHE 139           HZ       PHE 139 -10.574   6.018   0.371
  453    H    GLY 140           H        GLY 140  -4.471   0.567   2.045
  454   1HA   GLY 140          1HA       GLY 140  -2.969   3.111   2.084
  455   2HA   GLY 140          2HA       GLY 140  -2.393   1.683   2.930
  456    H    TYR 141           H        TYR 141  -1.259   3.324   0.689
  457    HA   TYR 141           HA       TYR 141  -0.755   1.076  -1.142
  458   1HB   TYR 141          1HB       TYR 141  -0.893   3.963  -2.018
  459   2HB   TYR 141          2HB       TYR 141  -0.752   2.538  -3.041
  460    HD1  TYR 141           1HD      TYR 141  -2.674   1.343  -3.745
  461    HD2  TYR 141           2HD      TYR 141  -3.038   4.386  -0.794
  462    HE1  TYR 141           1HE      TYR 141  -5.123   1.245  -3.955
  463    HE2  TYR 141           2HE      TYR 141  -5.487   4.296  -0.995
  464    HH   TYR 141           HH       TYR 141  -7.204   2.436  -1.766
  465    H    ALA 142           H        ALA 142   1.334   0.929  -1.991
  466    HA   ALA 142           HA       ALA 142   3.329   2.784  -0.885
  467   1HB   ALA 142          1HB       ALA 142   4.389   0.112  -1.035
  468   2HB   ALA 142          2HB       ALA 142   4.329   1.221   0.336
  469   3HB   ALA 142          3HB       ALA 142   2.961   0.160   0.000
  470    H    GLU 143           H        GLU 143   5.035   3.259  -2.206
  471    HA   GLU 143           HA       GLU 143   4.821   2.287  -4.959
  472   1HB   GLU 143          1HB       GLU 143   6.174   4.682  -3.728
  473   2HB   GLU 143          2HB       GLU 143   6.455   4.199  -5.395
  474   1HG   GLU 143          1HG       GLU 143   3.753   4.853  -4.247
  475   2HG   GLU 143          2HG       GLU 143   4.767   5.989  -5.136
  476    H    PHE 144           H        PHE 144   6.271   0.955  -5.831
  477    HA   PHE 144           HA       PHE 144   8.788   0.497  -4.368
  478   1HB   PHE 144          1HB       PHE 144   7.023  -1.456  -5.844
  479   2HB   PHE 144          2HB       PHE 144   8.679  -1.831  -5.380
  480    HD1  PHE 144           1HD      PHE 144   5.603  -2.687  -4.524
  481    HD2  PHE 144           2HD      PHE 144   8.946  -0.757  -2.730
  482    HE1  PHE 144           1HE      PHE 144   4.815  -3.394  -2.303
  483    HE2  PHE 144           2HE      PHE 144   8.163  -1.461  -0.506
  484    HZ   PHE 144           HZ       PHE 144   6.095  -2.782  -0.290
  485    H    GLU 145           H        GLU 145  10.649  -0.040  -5.627
  486    HA   GLU 145           HA       GLU 145  10.529   1.087  -8.340
  487   1HB   GLU 145          1HB       GLU 145  12.621   1.056  -6.213
  488   2HB   GLU 145          2HB       GLU 145  13.143   1.084  -7.891
  489   1HG   GLU 145          1HG       GLU 145  11.208   3.069  -6.732
  490   2HG   GLU 145          2HG       GLU 145  12.953   3.318  -6.773
  491    H    ASP 146           H        ASP 146  11.701  -1.640  -6.446
  492    HA   ASP 146           HA       ASP 146  12.732  -2.971  -8.818
  493   1HB   ASP 146          1HB       ASP 146  14.163  -3.498  -7.113
  494   2HB   ASP 146          2HB       ASP 146  12.904  -3.409  -5.885
  495    H    LEU 147           H        LEU 147  11.925  -4.888  -9.666
  496    HA   LEU 147           HA       LEU 147   9.105  -5.198  -9.555
  497   1HB   LEU 147          1HB       LEU 147  11.146  -7.089 -10.710
  498   2HB   LEU 147          2HB       LEU 147   9.424  -7.044 -11.083
  499    HG   LEU 147           HG       LEU 147   9.996  -4.597 -11.871
  500   1HD1  LEU 147          1HD1      LEU 147  12.599  -5.784 -11.393
  501   2HD1  LEU 147          2HD1      LEU 147  12.161  -4.106 -11.712
  502   3HD1  LEU 147          3HD1      LEU 147  12.409  -5.223 -13.054
  503   1HD2  LEU 147          1HD2      LEU 147   9.162  -6.582 -13.200
  504   2HD2  LEU 147          2HD2      LEU 147  10.851  -6.917 -13.584
  505   3HD2  LEU 147          3HD2      LEU 147  10.115  -5.395 -14.089
  506    H    ASP 148           H        ASP 148  11.814  -7.040  -8.229
  507    HA   ASP 148           HA       ASP 148  10.412  -9.242  -7.256
  508   1HB   ASP 148          1HB       ASP 148  12.688  -9.547  -7.105
  509   2HB   ASP 148          2HB       ASP 148  12.979  -7.904  -6.539
  510    H    SER 149           H        SER 149  10.628  -5.989  -6.054
  511    HA   SER 149           HA       SER 149   9.884  -6.364  -3.393
  512   1HB   SER 149          1HB       SER 149   9.445  -4.080  -5.312
  513   2HB   SER 149          2HB       SER 149   8.901  -4.003  -3.636
  514    HG   SER 149           HG       SER 149  11.039  -3.134  -4.026
  515    H    LEU 150           H        LEU 150   7.873  -5.941  -6.282
  516    HA   LEU 150           HA       LEU 150   5.389  -5.954  -4.944
  517   1HB   LEU 150          1HB       LEU 150   6.318  -6.284  -7.737
  518   2HB   LEU 150          2HB       LEU 150   4.703  -6.877  -7.356
  519    HG   LEU 150           HG       LEU 150   4.673  -4.608  -8.290
  520   1HD1  LEU 150          1HD1      LEU 150   3.627  -3.604  -5.997
  521   2HD1  LEU 150          2HD1      LEU 150   3.606  -5.334  -5.657
  522   3HD1  LEU 150          3HD1      LEU 150   2.784  -4.707  -7.086
  523   1HD2  LEU 150          1HD2      LEU 150   6.562  -4.119  -6.044
  524   2HD2  LEU 150          2HD2      LEU 150   5.452  -2.829  -6.509
  525   3HD2  LEU 150          3HD2      LEU 150   6.579  -3.494  -7.693
  526    H    LEU 151           H        LEU 151   7.359  -8.527  -6.346
  527    HA   LEU 151           HA       LEU 151   5.485 -10.610  -6.061
  528   1HB   LEU 151          1HB       LEU 151   7.586 -10.648  -7.432
  529   2HB   LEU 151          2HB       LEU 151   8.484 -10.860  -5.930
  530    HG   LEU 151           HG       LEU 151   7.051 -12.962  -5.595
  531   1HD1  LEU 151          1HD1      LEU 151   5.848 -13.845  -7.322
  532   2HD1  LEU 151          2HD1      LEU 151   6.787 -13.006  -8.556
  533   3HD1  LEU 151          3HD1      LEU 151   5.581 -12.127  -7.617
  534   1HD2  LEU 151          1HD2      LEU 151   9.518 -12.574  -6.611
  535   2HD2  LEU 151          2HD2      LEU 151   8.749 -13.407  -7.962
  536   3HD2  LEU 151          3HD2      LEU 151   8.794 -14.164  -6.369
  537    H    SER 152           H        SER 152   8.139  -9.542  -3.950
  538    HA   SER 152           HA       SER 152   7.645 -11.468  -1.927
  539   1HB   SER 152          1HB       SER 152   9.780 -10.085  -2.334
  540   2HB   SER 152          2HB       SER 152   8.963  -8.801  -1.444
  541    HG   SER 152           HG       SER 152  10.363 -10.435  -0.273
  542    H    ALA 153           H        ALA 153   6.473  -8.217  -2.527
  543    HA   ALA 153           HA       ALA 153   5.325  -7.705  -0.016
  544   1HB   ALA 153          1HB       ALA 153   5.704  -6.109  -1.993
  545   2HB   ALA 153          2HB       ALA 153   4.144  -6.691  -2.577
  546   3HB   ALA 153          3HB       ALA 153   4.256  -5.890  -1.010
  547    H    LEU 154           H        LEU 154   4.078  -9.363  -2.871
  548    HA   LEU 154           HA       LEU 154   1.409  -9.618  -2.029
  549   1HB   LEU 154          1HB       LEU 154   3.083 -11.334  -3.851
  550   2HB   LEU 154          2HB       LEU 154   1.349 -11.549  -3.622
  551    HG   LEU 154           HG       LEU 154   2.559  -8.990  -4.648
  552   1HD1  LEU 154          1HD1      LEU 154   1.210 -10.517  -6.660
  553   2HD1  LEU 154          2HD1      LEU 154   2.527 -11.465  -5.969
  554   3HD1  LEU 154          3HD1      LEU 154   2.853  -9.875  -6.657
  555   1HD2  LEU 154          1HD2      LEU 154  -0.164 -10.032  -4.167
  556   2HD2  LEU 154          2HD2      LEU 154   0.080  -9.124  -5.660
  557   3HD2  LEU 154          3HD2      LEU 154   0.450  -8.379  -4.103
  558    H    SER 155           H        SER 155   4.293 -11.335  -1.159
  559    HA   SER 155           HA       SER 155   3.043 -13.666  -0.116
  560   1HB   SER 155          1HB       SER 155   5.459 -13.515  -0.753
  561   2HB   SER 155          2HB       SER 155   5.725 -12.500   0.664
  562    HG   SER 155           HG       SER 155   5.269 -14.199   1.975
  563    H    LEU 156           H        LEU 156   3.293 -10.464   1.002
  564    HA   LEU 156           HA       LEU 156   2.956 -11.181   3.805
  565   1HB   LEU 156          1HB       LEU 156   2.940  -8.436   2.569
  566   2HB   LEU 156          2HB       LEU 156   3.145  -8.842   4.272
  567    HG   LEU 156           HG       LEU 156   5.131  -9.665   2.168
  568   1HD1  LEU 156          1HD1      LEU 156   4.582  -7.022   3.142
  569   2HD1  LEU 156          2HD1      LEU 156   5.770  -7.553   1.953
  570   3HD1  LEU 156          3HD1      LEU 156   6.182  -7.548   3.667
  571   1HD2  LEU 156          1HD2      LEU 156   5.725 -10.885   3.979
  572   2HD2  LEU 156          2HD2      LEU 156   4.931  -9.794   5.114
  573   3HD2  LEU 156          3HD2      LEU 156   6.508  -9.375   4.445
  574    H    ASN 157           H        ASN 157   0.939 -11.502   1.470
  575    HA   ASN 157           HA       ASN 157  -1.258  -9.819   2.011
  576   1HB   ASN 157          1HB       ASN 157  -2.423 -11.089   0.478
  577   2HB   ASN 157          2HB       ASN 157  -0.768 -11.474   0.015
  578   1HD2  ASN 157          1HD2      ASN 157   0.111 -13.484   0.635
  579   2HD2  ASN 157          2HD2      ASN 157  -0.911 -14.822   1.022
  580    H    GLU 158           H        GLU 158  -0.040 -12.652   3.579
  581    HA   GLU 158           HA       GLU 158  -2.448 -12.759   5.273
  582   1HB   GLU 158          1HB       GLU 158  -0.406 -14.894   4.644
  583   2HB   GLU 158          2HB       GLU 158  -1.651 -15.066   5.872
  584   1HG   GLU 158          1HG       GLU 158  -3.352 -14.682   4.083
  585   2HG   GLU 158          2HG       GLU 158  -2.041 -14.756   2.908
  586    H    GLU 159           H        GLU 159   0.976 -12.279   5.191
  587    HA   GLU 159           HA       GLU 159   1.807 -12.800   7.745
  588   1HB   GLU 159          1HB       GLU 159   2.527 -10.529   5.899
  589   2HB   GLU 159          2HB       GLU 159   3.332 -10.774   7.443
  590   1HG   GLU 159          1HG       GLU 159   3.177 -12.967   5.413
  591   2HG   GLU 159          2HG       GLU 159   4.421 -11.723   5.328
  592    H    SER 160           H        SER 160   1.234 -12.138   9.702
  593    HA   SER 160           HA       SER 160  -0.745 -10.083  10.028
  594   1HB   SER 160          1HB       SER 160  -0.600 -10.650  12.432
  595   2HB   SER 160          2HB       SER 160  -0.811 -12.086  11.430
  596    HG   SER 160           HG       SER 160   0.890 -12.068  13.165
  597    H    LEU 161           H        LEU 161  -0.321  -7.992  10.170
  598    HA   LEU 161           HA       LEU 161   2.358  -7.129  10.994
  599   1HB   LEU 161          1HB       LEU 161   1.812  -6.215   8.906
  600   2HB   LEU 161          2HB       LEU 161   0.167  -5.833   9.409
  601    HG   LEU 161           HG       LEU 161   1.313  -4.166  11.032
  602   1HD1  LEU 161          1HD1      LEU 161   3.411  -3.458   9.341
  603   2HD1  LEU 161          2HD1      LEU 161   3.568  -5.200   9.566
  604   3HD1  LEU 161          3HD1      LEU 161   3.531  -4.130  10.967
  605   1HD2  LEU 161          1HD2      LEU 161   1.311  -2.444   9.279
  606   2HD2  LEU 161          2HD2      LEU 161  -0.100  -3.497   9.177
  607   3HD2  LEU 161          3HD2      LEU 161   1.241  -3.709   8.051
  608    H    GLY 162           H        GLY 162   2.568  -6.613  13.067
  609   1HA   GLY 162          1HA       GLY 162   2.201  -5.495  15.053
  610   2HA   GLY 162          2HA       GLY 162   0.850  -4.674  14.287
  611    H    ASN 163           H        ASN 163  -1.220  -5.519  14.465
  612    HA   ASN 163           HA       ASN 163  -1.514  -7.876  16.200
  613   1HB   ASN 163          1HB       ASN 163  -2.845  -5.185  16.481
  614   2HB   ASN 163          2HB       ASN 163  -3.530  -6.641  17.197
  615   1HD2  ASN 163          1HD2      ASN 163  -1.630  -7.980  18.307
  616   2HD2  ASN 163          2HD2      ASN 163  -0.718  -7.052  19.443
  617    H    LYS 164           H        LYS 164  -2.175  -6.488  13.289
  618    HA   LYS 164           HA       LYS 164  -4.477  -8.264  12.872
  619   1HB   LYS 164          1HB       LYS 164  -4.231  -5.394  11.964
  620   2HB   LYS 164          2HB       LYS 164  -5.426  -6.515  11.324
  621   1HG   LYS 164          1HG       LYS 164  -5.973  -6.814  13.901
  622   2HG   LYS 164          2HG       LYS 164  -5.288  -5.189  13.969
  623   1HD   LYS 164          1HD       LYS 164  -7.406  -5.923  11.970
  624   2HD   LYS 164          2HD       LYS 164  -7.818  -5.412  13.609
  625   1HE   LYS 164          1HE       LYS 164  -6.118  -3.818  11.695
  626   2HE   LYS 164          2HE       LYS 164  -7.846  -3.569  11.938
  627   1HZ   LYS 164          1HZ       LYS 164  -6.673  -2.011  13.275
  628   2HZ   LYS 164          2HZ       LYS 164  -5.688  -3.213  13.943
  629   3HZ   LYS 164          3HZ       LYS 164  -7.336  -3.165  14.320
  630    H    ARG 165           H        ARG 165  -4.824  -8.822  10.589
  631    HA   ARG 165           HA       ARG 165  -2.251  -9.042   9.199
  632   1HB   ARG 165          1HB       ARG 165  -4.819 -10.583   8.774
  633   2HB   ARG 165          2HB       ARG 165  -3.294 -10.880   7.950
  634   1HG   ARG 165          1HG       ARG 165  -2.251 -11.545  10.013
  635   2HG   ARG 165          2HG       ARG 165  -3.699 -11.112  10.924
  636   1HD   ARG 165          1HD       ARG 165  -4.955 -12.863   9.903
  637   2HD   ARG 165          2HD       ARG 165  -3.667 -13.188   8.744
  638    HE   ARG 165           HE       ARG 165  -2.899 -13.523  11.502
  639   1HH1  ARG 165          2HH1      ARG 165  -4.253 -15.042   8.677
  640   2HH1  ARG 165          1HH1      ARG 165  -3.834 -16.647   9.179
  641   1HH2  ARG 165          2HH2      ARG 165  -2.343 -15.631  12.174
  642   2HH2  ARG 165          1HH2      ARG 165  -2.749 -16.980  11.169
  643    H    ILE 166           H        ILE 166  -1.960  -8.362   7.113
  644    HA   ILE 166           HA       ILE 166  -4.175  -6.820   5.927
  645    HB   ILE 166           HB       ILE 166  -2.477  -5.372   4.880
  646   1HG1  ILE 166          1HG1      ILE 166  -0.677  -7.224   5.098
  647   2HG1  ILE 166          2HG1      ILE 166  -0.183  -5.546   5.299
  648   1HG2  ILE 166          1HG2      ILE 166  -1.575  -4.486   7.218
  649   2HG2  ILE 166          2HG2      ILE 166  -3.257  -4.299   6.724
  650   3HG2  ILE 166          3HG2      ILE 166  -2.800  -5.606   7.817
  651   1HD1  ILE 166          1HD1      ILE 166  -0.969  -6.664   7.822
  652   2HD1  ILE 166          2HD1      ILE 166   0.256  -7.669   7.047
  653   3HD1  ILE 166          3HD1      ILE 166   0.571  -5.958   7.335
  654    H    ARG 167           H        ARG 167  -4.316  -6.779   3.628
  655    HA   ARG 167           HA       ARG 167  -3.111  -9.149   2.367
  656   1HB   ARG 167          1HB       ARG 167  -5.512  -9.308   2.435
  657   2HB   ARG 167          2HB       ARG 167  -5.686  -7.688   1.773
  658   1HG   ARG 167          1HG       ARG 167  -6.063  -8.892  -0.110
  659   2HG   ARG 167          2HG       ARG 167  -4.308  -8.752  -0.220
  660   1HD   ARG 167          1HD       ARG 167  -4.361 -10.966   1.189
  661   2HD   ARG 167          2HD       ARG 167  -5.988 -11.102   0.523
  662    HE   ARG 167           HE       ARG 167  -3.900 -10.595  -1.414
  663   1HH1  ARG 167          2HH1      ARG 167  -5.806 -12.979   0.260
  664   2HH1  ARG 167          1HH1      ARG 167  -5.552 -14.210  -0.932
  665   1HH2  ARG 167          2HH2      ARG 167  -3.557 -12.207  -2.991
  666   2HH2  ARG 167          1HH2      ARG 167  -4.272 -13.770  -2.781
  667    H    VAL 168           H        VAL 168  -1.996  -8.967   0.483
  668    HA   VAL 168           HA       VAL 168  -1.584  -6.234  -0.541
  669    HB   VAL 168           HB       VAL 168   0.326  -8.569  -0.717
  670   1HG1  VAL 168          1HG1      VAL 168   1.905  -6.580  -1.254
  671   2HG1  VAL 168          2HG1      VAL 168   0.854  -7.217  -2.521
  672   3HG1  VAL 168          3HG1      VAL 168   0.414  -5.735  -1.671
  673   1HG2  VAL 168          1HG2      VAL 168  -0.078  -6.476   1.320
  674   2HG2  VAL 168          2HG2      VAL 168   0.626  -8.086   1.470
  675   3HG2  VAL 168          3HG2      VAL 168   1.591  -6.758   0.825
  676    H    ASP 169           H        ASP 169  -1.976  -5.817  -2.632
  677    HA   ASP 169           HA       ASP 169  -2.203  -8.023  -4.534
  678   1HB   ASP 169          1HB       ASP 169  -4.480  -7.596  -3.584
  679   2HB   ASP 169          2HB       ASP 169  -4.388  -5.956  -4.219
  680    H    VAL 170           H        VAL 170  -2.431  -7.205  -6.801
  681    HA   VAL 170           HA       VAL 170  -0.484  -5.151  -7.258
  682    HB   VAL 170           HB       VAL 170  -2.210  -6.701  -9.191
  683   1HG1  VAL 170          1HG1      VAL 170  -1.653  -5.136 -10.681
  684   2HG1  VAL 170          2HG1      VAL 170  -0.486  -4.393  -9.585
  685   3HG1  VAL 170          3HG1      VAL 170  -0.013  -5.775 -10.575
  686   1HG2  VAL 170          1HG2      VAL 170   0.704  -7.087  -9.110
  687   2HG2  VAL 170          2HG2      VAL 170  -0.169  -7.638  -7.681
  688   3HG2  VAL 170          3HG2      VAL 170  -0.594  -8.269  -9.272
  689    H    ALA 171           H        ALA 171  -0.907  -3.052  -7.249
  690    HA   ALA 171           HA       ALA 171  -3.637  -2.117  -7.695
  691   1HB   ALA 171          1HB       ALA 171  -3.122  -0.281  -6.459
  692   2HB   ALA 171          2HB       ALA 171  -1.913  -1.387  -5.807
  693   3HB   ALA 171          3HB       ALA 171  -1.459  -0.214  -7.043
  694    H    ASP 172           H        ASP 172  -4.062  -2.001  -9.832
  695    HA   ASP 172           HA       ASP 172  -2.267  -0.326 -11.459
  696   1HB   ASP 172          1HB       ASP 172  -1.872  -2.427 -12.387
  697   2HB   ASP 172          2HB       ASP 172  -3.530  -2.964 -12.127
  698    H    GLN 173           H        GLN 173  -3.398   1.540 -11.487
  699    HA   GLN 173           HA       GLN 173  -6.137   1.417 -12.559
  700   1HB   GLN 173          1HB       GLN 173  -6.371   1.991 -10.249
  701   2HB   GLN 173          2HB       GLN 173  -5.073   3.174 -10.349
  702   1HG   GLN 173          1HG       GLN 173  -7.052   4.420 -10.306
  703   2HG   GLN 173          2HG       GLN 173  -6.529   4.432 -11.990
  704   1HE2  GLN 173          1HE2      GLN 173  -8.150   4.233 -13.340
  705   2HE2  GLN 173          2HE2      GLN 173  -9.572   3.282 -13.102
  706    H    ALA 174           H        ALA 174  -3.427   3.660 -11.974
  707    HA   ALA 174           HA       ALA 174  -4.161   5.497 -13.983
  708   1HB   ALA 174          1HB       ALA 174  -2.236   6.635 -13.463
  709   2HB   ALA 174          2HB       ALA 174  -2.482   5.703 -11.986
  710   3HB   ALA 174          3HB       ALA 174  -1.309   5.161 -13.186
  711    H    GLN 175           H        GLN 175  -3.788   5.563 -16.120
  712    HA   GLN 175           HA       GLN 175  -2.338   3.301 -17.305
  713   1HB   GLN 175          1HB       GLN 175  -4.386   5.174 -18.501
  714   2HB   GLN 175          2HB       GLN 175  -3.559   3.903 -19.391
  715   1HG   GLN 175          1HG       GLN 175  -4.578   2.209 -18.040
  716   2HG   GLN 175          2HG       GLN 175  -5.281   3.424 -16.973
  717   1HE2  GLN 175          1HE2      GLN 175  -7.108   1.866 -17.754
  718   2HE2  GLN 175          2HE2      GLN 175  -8.036   2.459 -19.085
  719    H    ASP 176           H        ASP 176  -0.781   5.337 -16.247
  720    HA   ASP 176           HA       ASP 176  -0.055   7.246 -18.251
  721   1HB   ASP 176          1HB       ASP 176   0.267   7.434 -15.705
  722   2HB   ASP 176          2HB       ASP 176   1.687   6.417 -15.938
  723    H    LYS 177           H        LYS 177   1.570   7.192 -19.725
  724    HA   LYS 177           HA       LYS 177   3.412   4.928 -19.750
  725   1HB   LYS 177          1HB       LYS 177   1.582   5.624 -22.053
  726   2HB   LYS 177          2HB       LYS 177   2.947   4.520 -22.167
  727   1HG   LYS 177          1HG       LYS 177   1.858   3.132 -20.392
  728   2HG   LYS 177          2HG       LYS 177   0.441   4.175 -20.539
  729   1HD   LYS 177          1HD       LYS 177  -0.146   2.518 -22.001
  730   2HD   LYS 177          2HD       LYS 177   0.721   3.590 -23.103
  731   1HE   LYS 177          1HE       LYS 177   2.277   1.511 -21.658
  732   2HE   LYS 177          2HE       LYS 177   1.229   0.991 -22.977
  733   1HZ   LYS 177          1HZ       LYS 177   3.749   2.299 -23.097
  734   2HZ   LYS 177          2HZ       LYS 177   2.578   3.183 -23.939
  735   3HZ   LYS 177          3HZ       LYS 177   2.864   1.564 -24.338
  736    H    ASP 178           H        ASP 178   5.108   5.206 -21.462
  737    HA   ASP 178           HA       ASP 178   6.557   7.479 -21.180
  738   1HB   ASP 178          1HB       ASP 178   7.444   5.486 -22.273
  739   2HB   ASP 178          2HB       ASP 178   6.402   5.761 -23.666
  740    H    SER 179           H        SER 179   6.787   9.448 -22.197
  741    HA   SER 179           HA       SER 179   4.873  10.155 -24.295
  742   1HB   SER 179          1HB       SER 179   4.360  12.297 -23.073
  743   2HB   SER 179          2HB       SER 179   3.715  10.846 -22.305
  744    HG   SER 179           HG       SER 179   6.205  11.978 -21.579
  745    H    GLY 180           H        GLY 180   5.579  11.721 -25.705
  746   1HA   GLY 180          1HA       GLY 180   8.360  12.626 -25.286
  747   2HA   GLY 180          2HA       GLY 180   7.664  12.274 -26.860
  748    HA   PRO 181           HA       PRO 181   6.142  16.585 -25.146
  749   1HB   PRO 181          1HB       PRO 181   8.142  17.896 -23.861
  750   2HB   PRO 181          2HB       PRO 181   6.957  16.890 -23.019
  751   1HG   PRO 181          1HG       PRO 181   9.754  16.226 -23.855
  752   2HG   PRO 181          2HG       PRO 181   8.925  15.861 -22.330
  753   1HD   PRO 181          1HD       PRO 181   9.229  14.026 -24.297
  754   2HD   PRO 181          2HD       PRO 181   7.818  14.046 -23.219
  755    H    SER 182           H        SER 182   6.146  17.344 -27.201
  756    HA   SER 182           HA       SER 182   8.715  18.171 -28.371
  757   1HB   SER 182          1HB       SER 182   7.492  18.177 -30.540
  758   2HB   SER 182          2HB       SER 182   7.493  16.595 -29.760
  759    HG   SER 182           HG       SER 182   5.367  18.172 -29.051
  760    H    SER 183           H        SER 183   9.073  20.215 -27.708
  761    HA   SER 183           HA       SER 183   7.239  22.265 -28.639
  762   1HB   SER 183          1HB       SER 183   6.714  21.553 -26.172
  763   2HB   SER 183          2HB       SER 183   8.154  22.497 -25.791
  764    HG   SER 183           HG       SER 183   7.178  24.307 -26.541
  765    H    GLY 184           H        GLY 184   8.209  24.502 -28.200
  766   1HA   GLY 184          1HA       GLY 184   9.948  25.978 -28.466
  767   2HA   GLY 184          2HA       GLY 184  10.961  24.795 -27.652
  Start of MODEL   19
    1   1H    GLY  81           H        GLY  81 -13.357 -21.828   9.438
    2   1HA   GLY  81          1HA       GLY  81 -13.783 -21.496   7.185
    3   2HA   GLY  81          2HA       GLY  81 -13.464 -19.827   7.632
    4    H    SER  82           H        SER  82 -12.984 -20.670   5.075
    5    HA   SER  82           HA       SER  82 -10.153 -20.149   4.850
    6   1HB   SER  82          1HB       SER  82 -11.343 -22.745   3.851
    7   2HB   SER  82          2HB       SER  82  -9.778 -22.120   3.330
    8    HG   SER  82           HG       SER  82  -9.042 -22.289   5.439
    9    H    SER  83           H        SER  83  -9.697 -19.004   3.055
   10    HA   SER  83           HA       SER  83 -11.557 -19.043   0.804
   11   1HB   SER  83          1HB       SER  83 -11.586 -16.535   0.758
   12   2HB   SER  83          2HB       SER  83 -12.427 -17.232   2.142
   13    HG   SER  83           HG       SER  83 -10.782 -16.637   3.456
   14    H    GLY  84           H        GLY  84 -10.525 -18.988  -1.094
   15   1HA   GLY  84          1HA       GLY  84  -7.713 -18.074  -1.095
   16   2HA   GLY  84          2HA       GLY  84  -8.253 -19.488  -1.989
   17    H    SER  85           H        SER  85  -7.121 -16.636  -2.594
   18    HA   SER  85           HA       SER  85  -9.158 -15.607  -4.383
   19   1HB   SER  85          1HB       SER  85  -7.458 -13.853  -4.887
   20   2HB   SER  85          2HB       SER  85  -7.819 -13.991  -3.167
   21    HG   SER  85           HG       SER  85  -5.498 -14.647  -4.564
   22    H    SER  86           H        SER  86  -9.240 -15.873  -6.537
   23    HA   SER  86           HA       SER  86  -7.052 -17.390  -7.802
   24   1HB   SER  86          1HB       SER  86  -8.725 -18.390  -9.288
   25   2HB   SER  86          2HB       SER  86  -9.131 -18.705  -7.601
   26    HG   SER  86           HG       SER  86 -11.001 -17.999  -8.417
   27    H    GLY  87           H        GLY  87  -5.991 -15.457  -8.425
   28   1HA   GLY  87          1HA       GLY  87  -6.172 -14.582 -10.943
   29   2HA   GLY  87          2HA       GLY  87  -7.402 -13.599 -10.162
   30    H    SER  88           H        SER  88  -3.983 -14.528  -9.848
   31    HA   SER  88           HA       SER  88  -3.454 -11.873  -8.694
   32   1HB   SER  88          1HB       SER  88  -2.814 -13.842  -7.303
   33   2HB   SER  88          2HB       SER  88  -1.703 -14.340  -8.578
   34    HG   SER  88           HG       SER  88  -1.048 -12.849  -6.651
   35    H    ARG  89           H        ARG  89  -2.422 -10.429  -9.897
   36    HA   ARG  89           HA       ARG  89  -0.681 -11.375 -12.070
   37   1HB   ARG  89          1HB       ARG  89  -2.781  -9.211 -12.209
   38   2HB   ARG  89          2HB       ARG  89  -1.507  -9.395 -13.407
   39   1HG   ARG  89          1HG       ARG  89  -2.354 -11.443 -14.160
   40   2HG   ARG  89          2HG       ARG  89  -3.373 -11.642 -12.733
   41   1HD   ARG  89          1HD       ARG  89  -3.719  -9.536 -14.865
   42   2HD   ARG  89          2HD       ARG  89  -4.676 -11.009 -14.712
   43    HE   ARG  89           HE       ARG  89  -4.697  -9.371 -12.352
   44   1HH1  ARG  89          2HH1      ARG  89  -6.170  -9.937 -15.455
   45   2HH1  ARG  89          1HH1      ARG  89  -7.676  -9.197 -15.021
   46   1HH2  ARG  89          2HH2      ARG  89  -6.674  -8.394 -11.768
   47   2HH2  ARG  89          1HH2      ARG  89  -7.961  -8.319 -12.924
   48    H    LEU  90           H        LEU  90   0.407  -9.174 -13.012
   49    HA   LEU  90           HA       LEU  90   1.305  -7.533 -10.759
   50   1HB   LEU  90          1HB       LEU  90   3.512  -8.045 -10.940
   51   2HB   LEU  90          2HB       LEU  90   2.812  -9.598 -11.389
   52    HG   LEU  90           HG       LEU  90   3.039  -8.512 -13.826
   53   1HD1  LEU  90          1HD1      LEU  90   5.147  -7.195 -12.135
   54   2HD1  LEU  90          2HD1      LEU  90   3.990  -6.436 -13.228
   55   3HD1  LEU  90          3HD1      LEU  90   5.310  -7.409 -13.878
   56   1HD2  LEU  90          1HD2      LEU  90   4.542 -10.150 -14.150
   57   2HD2  LEU  90          2HD2      LEU  90   4.171 -10.575 -12.479
   58   3HD2  LEU  90          3HD2      LEU  90   5.589  -9.591 -12.846
   59    HA   PRO  91           HA       PRO  91   1.096  -4.196 -13.604
   60   1HB   PRO  91          1HB       PRO  91   3.065  -2.576 -12.672
   61   2HB   PRO  91          2HB       PRO  91   1.531  -2.806 -11.826
   62   1HG   PRO  91          1HG       PRO  91   4.189  -4.083 -11.310
   63   2HG   PRO  91          2HG       PRO  91   3.016  -3.432 -10.150
   64   1HD   PRO  91          1HD       PRO  91   3.240  -6.081 -10.663
   65   2HD   PRO  91          2HD       PRO  91   1.695  -5.319 -10.235
   66    H    LYS  92           H        LYS  92   1.717  -5.103 -15.569
   67    HA   LYS  92           HA       LYS  92   4.313  -5.812 -16.321
   68   1HB   LYS  92          1HB       LYS  92   2.141  -4.749 -18.135
   69   2HB   LYS  92          2HB       LYS  92   3.510  -5.748 -18.608
   70   1HG   LYS  92          1HG       LYS  92   2.628  -7.650 -17.587
   71   2HG   LYS  92          2HG       LYS  92   1.499  -6.712 -16.608
   72   1HD   LYS  92          1HD       LYS  92   0.338  -6.052 -18.720
   73   2HD   LYS  92          2HD       LYS  92   1.387  -7.177 -19.586
   74   1HE   LYS  92          1HE       LYS  92   0.369  -9.024 -18.694
   75   2HE   LYS  92          2HE       LYS  92  -0.117  -8.181 -17.224
   76   1HZ   LYS  92          1HZ       LYS  92  -1.642  -8.677 -19.508
   77   2HZ   LYS  92          2HZ       LYS  92  -1.419  -7.003 -19.411
   78   3HZ   LYS  92          3HZ       LYS  92  -2.101  -7.842 -18.110
   79    H    SER  93           H        SER  93   2.760  -2.711 -16.133
   80    HA   SER  93           HA       SER  93   5.234  -1.459 -17.128
   81   1HB   SER  93          1HB       SER  93   2.370  -0.698 -17.684
   82   2HB   SER  93          2HB       SER  93   3.690   0.457 -17.865
   83    HG   SER  93           HG       SER  93   3.248  -0.610 -19.827
   84    HA   PRO  94           HA       PRO  94   5.323   0.506 -13.179
   85   1HB   PRO  94          1HB       PRO  94   7.100   2.471 -13.772
   86   2HB   PRO  94          2HB       PRO  94   7.574   0.783 -13.548
   87   1HG   PRO  94          1HG       PRO  94   7.105   2.298 -16.087
   88   2HG   PRO  94          2HG       PRO  94   8.402   1.155 -15.688
   89   1HD   PRO  94          1HD       PRO  94   6.248   0.454 -17.172
   90   2HD   PRO  94          2HD       PRO  94   7.075  -0.686 -16.091
   91    HA   PRO  95           HA       PRO  95   6.323   2.504 -11.964
   92   1HB   PRO  95          1HB       PRO  95   4.975   3.498  -9.828
   93   2HB   PRO  95          2HB       PRO  95   5.887   4.518 -10.948
   94   1HG   PRO  95          1HG       PRO  95   2.944   3.977 -10.846
   95   2HG   PRO  95          2HG       PRO  95   3.791   5.513 -11.108
   96   1HD   PRO  95          1HD       PRO  95   2.724   4.073 -13.138
   97   2HD   PRO  95          2HD       PRO  95   4.187   5.060 -13.333
   98    H    TYR  96           H        TYR  96   6.033   1.505  -9.638
   99    HA   TYR  96           HA       TYR  96   4.167  -0.753  -9.930
  100   1HB   TYR  96          1HB       TYR  96   6.909  -0.509  -8.755
  101   2HB   TYR  96          2HB       TYR  96   5.818  -1.745  -8.136
  102    HD1  TYR  96           1HD      TYR  96   5.839  -0.651 -11.652
  103    HD2  TYR  96           2HD      TYR  96   7.109  -3.621  -8.884
  104    HE1  TYR  96           1HE      TYR  96   6.454  -2.123 -13.524
  105    HE2  TYR  96           2HE      TYR  96   7.729  -5.101 -10.747
  106    HH   TYR  96           HH       TYR  96   6.720  -5.075 -13.529
  107    H    THR  97           H        THR  97   2.363  -0.059  -8.885
  108    HA   THR  97           HA       THR  97   2.656   0.967  -6.147
  109    HB   THR  97           HB       THR  97   0.140   0.966  -7.817
  110    HG1  THR  97           1HG      THR  97   2.358   2.636  -7.857
  111   1HG2  THR  97          1HG2      THR  97  -0.840   1.820  -6.007
  112   2HG2  THR  97          2HG2      THR  97   0.377   3.094  -5.914
  113   3HG2  THR  97          3HG2      THR  97   0.651   1.552  -5.106
  114    H    ALA  98           H        ALA  98   2.018  -0.194  -4.437
  115    HA   ALA  98           HA       ALA  98   0.676  -2.763  -4.954
  116   1HB   ALA  98          1HB       ALA  98   2.360  -1.974  -2.579
  117   2HB   ALA  98          2HB       ALA  98   1.674  -3.568  -2.899
  118   3HB   ALA  98          3HB       ALA  98   2.922  -2.916  -3.961
  119    H    PHE  99           H        PHE  99  -1.148  -3.334  -3.844
  120    HA   PHE  99           HA       PHE  99  -2.405  -1.195  -2.264
  121   1HB   PHE  99          1HB       PHE  99  -3.832  -1.619  -4.061
  122   2HB   PHE  99          2HB       PHE  99  -3.509  -3.350  -4.035
  123    HD1  PHE  99           1HD      PHE  99  -4.378  -4.666  -2.007
  124    HD2  PHE  99           2HD      PHE  99  -5.736  -0.771  -3.055
  125    HE1  PHE  99           1HE      PHE  99  -6.424  -5.028  -0.689
  126    HE2  PHE  99           2HE      PHE  99  -7.784  -1.126  -1.738
  127    HZ   PHE  99           HZ       PHE  99  -8.130  -3.257  -0.552
  128    H    LEU 100           H        LEU 100  -3.144  -1.567  -0.229
  129    HA   LEU 100           HA       LEU 100  -2.730  -4.269   0.870
  130   1HB   LEU 100          1HB       LEU 100  -2.258  -1.621   2.231
  131   2HB   LEU 100          2HB       LEU 100  -2.129  -3.200   3.004
  132    HG   LEU 100           HG       LEU 100  -0.432  -2.616   0.621
  133   1HD1  LEU 100          1HD1      LEU 100   0.651  -0.940   1.581
  134   2HD1  LEU 100          2HD1      LEU 100   1.057  -1.994   2.935
  135   3HD1  LEU 100          3HD1      LEU 100  -0.414  -1.023   2.985
  136   1HD2  LEU 100          1HD2      LEU 100  -0.665  -4.845   1.931
  137   2HD2  LEU 100          2HD2      LEU 100   0.357  -4.046   3.126
  138   3HD2  LEU 100          3HD2      LEU 100   0.939  -4.270   1.476
  139    H    GLY 101           H        GLY 101  -4.124  -4.898   2.604
  140   1HA   GLY 101          1HA       GLY 101  -6.527  -3.237   2.949
  141   2HA   GLY 101          2HA       GLY 101  -6.704  -4.906   2.429
  142    H    ASN 102           H        ASN 102  -7.943  -4.025   4.714
  143    HA   ASN 102           HA       ASN 102  -8.174  -4.389   6.955
  144   1HB   ASN 102          1HB       ASN 102  -7.947  -6.748   5.815
  145   2HB   ASN 102          2HB       ASN 102  -6.421  -6.803   6.694
  146   1HD2  ASN 102          1HD2      ASN 102  -6.465  -6.695   8.980
  147   2HD2  ASN 102          2HD2      ASN 102  -7.876  -7.164   9.859
  148    H    LEU 103           H        LEU 103  -6.366  -2.491   6.695
  149    HA   LEU 103           HA       LEU 103  -3.935  -3.246   8.121
  150   1HB   LEU 103          1HB       LEU 103  -4.839  -0.831   6.619
  151   2HB   LEU 103          2HB       LEU 103  -3.531  -0.683   7.791
  152    HG   LEU 103           HG       LEU 103  -3.414  -2.695   5.565
  153   1HD1  LEU 103          1HD1      LEU 103  -1.886  -0.811   4.552
  154   2HD1  LEU 103          2HD1      LEU 103  -2.973   0.246   5.452
  155   3HD1  LEU 103          3HD1      LEU 103  -3.620  -0.850   4.231
  156   1HD2  LEU 103          1HD2      LEU 103  -1.645  -3.213   6.862
  157   2HD2  LEU 103          2HD2      LEU 103  -1.607  -1.627   7.634
  158   3HD2  LEU 103          3HD2      LEU 103  -0.900  -1.846   6.032
  159    HA   PRO 104           HA       PRO 104  -5.557  -2.006  12.035
  160   1HB   PRO 104          1HB       PRO 104  -3.199  -1.781  13.362
  161   2HB   PRO 104          2HB       PRO 104  -3.926  -3.339  12.952
  162   1HG   PRO 104          1HG       PRO 104  -1.737  -1.845  11.559
  163   2HG   PRO 104          2HG       PRO 104  -1.853  -3.576  11.926
  164   1HD   PRO 104          1HD       PRO 104  -2.405  -2.566   9.475
  165   2HD   PRO 104          2HD       PRO 104  -3.235  -3.992  10.129
  166    H    TYR 105           H        TYR 105  -6.256  -0.062  12.640
  167    HA   TYR 105           HA       TYR 105  -5.562   2.351  11.579
  168   1HB   TYR 105          1HB       TYR 105  -6.942   3.313  13.143
  169   2HB   TYR 105          2HB       TYR 105  -7.440   1.633  13.306
  170    HD1  TYR 105           1HD      TYR 105  -7.386   0.608  15.395
  171    HD2  TYR 105           2HD      TYR 105  -5.101   4.141  14.765
  172    HE1  TYR 105           1HE      TYR 105  -6.837   0.673  17.792
  173    HE2  TYR 105           2HE      TYR 105  -4.544   4.216  17.159
  174    HH   TYR 105           HH       TYR 105  -4.565   3.028  19.092
  175    H    ASP 106           H        ASP 106  -3.865   0.559  14.002
  176    HA   ASP 106           HA       ASP 106  -2.328   2.701  15.068
  177   1HB   ASP 106          1HB       ASP 106  -2.438   0.786  16.427
  178   2HB   ASP 106          2HB       ASP 106  -2.037  -0.293  15.094
  179    H    VAL 107           H        VAL 107  -1.858   0.425  12.419
  180    HA   VAL 107           HA       VAL 107   0.707   0.546  11.723
  181    HB   VAL 107           HB       VAL 107  -1.120  -0.418  10.313
  182   1HG1  VAL 107          1HG1      VAL 107  -1.336   2.117   8.798
  183   2HG1  VAL 107          2HG1      VAL 107  -2.519   0.829   9.032
  184   3HG1  VAL 107          3HG1      VAL 107  -2.232   2.008  10.313
  185   1HG2  VAL 107          1HG2      VAL 107   0.135   0.723   8.129
  186   2HG2  VAL 107          2HG2      VAL 107   1.319   0.884   9.426
  187   3HG2  VAL 107          3HG2      VAL 107   0.673  -0.704   9.015
  188    H    THR 108           H        THR 108   2.236   2.001  11.279
  189    HA   THR 108           HA       THR 108   1.399   4.774  10.726
  190    HB   THR 108           HB       THR 108   3.187   5.634  12.018
  191    HG1  THR 108           1HG      THR 108   4.884   4.296  11.595
  192   1HG2  THR 108          1HG2      THR 108   1.913   3.311  13.463
  193   2HG2  THR 108          2HG2      THR 108   1.347   4.981  13.415
  194   3HG2  THR 108          3HG2      THR 108   2.842   4.581  14.259
  195    H    GLU 109           H        GLU 109   3.280   6.072   9.751
  196    HA   GLU 109           HA       GLU 109   3.917   5.021   7.252
  197   1HB   GLU 109          1HB       GLU 109   3.911   7.465   8.022
  198   2HB   GLU 109          2HB       GLU 109   5.541   7.164   8.608
  199   1HG   GLU 109          1HG       GLU 109   4.892   6.462   5.795
  200   2HG   GLU 109          2HG       GLU 109   5.102   8.159   6.219
  201    H    GLU 110           H        GLU 110   5.865   5.204  10.205
  202    HA   GLU 110           HA       GLU 110   8.227   4.134   9.058
  203   1HB   GLU 110          1HB       GLU 110   7.248   4.413  11.891
  204   2HB   GLU 110          2HB       GLU 110   8.778   3.633  11.518
  205   1HG   GLU 110          1HG       GLU 110   9.322   5.788  10.229
  206   2HG   GLU 110          2HG       GLU 110   7.983   6.490  11.135
  207    H    SER 111           H        SER 111   5.391   2.707  10.536
  208    HA   SER 111           HA       SER 111   6.402   0.112  10.946
  209   1HB   SER 111          1HB       SER 111   3.558   0.983  10.377
  210   2HB   SER 111          2HB       SER 111   4.036  -0.585  11.028
  211    HG   SER 111           HG       SER 111   4.792   1.812  12.306
  212    H    ILE 112           H        ILE 112   5.128   1.727   8.123
  213    HA   ILE 112           HA       ILE 112   4.757  -0.616   6.545
  214    HB   ILE 112           HB       ILE 112   5.149   2.245   5.658
  215   1HG1  ILE 112          1HG1      ILE 112   3.200   1.924   7.136
  216   2HG1  ILE 112          2HG1      ILE 112   2.713   2.318   5.490
  217   1HG2  ILE 112          1HG2      ILE 112   3.898   1.381   3.614
  218   2HG2  ILE 112          2HG2      ILE 112   5.587   0.906   3.781
  219   3HG2  ILE 112          3HG2      ILE 112   4.307  -0.235   4.190
  220   1HD1  ILE 112          1HD1      ILE 112   1.961   0.101   7.084
  221   2HD1  ILE 112          2HD1      ILE 112   1.441   0.516   5.450
  222   3HD1  ILE 112          3HD1      ILE 112   2.863  -0.499   5.692
  223    H    LYS 113           H        LYS 113   7.401   1.678   6.979
  224    HA   LYS 113           HA       LYS 113   9.041   0.736   4.886
  225   1HB   LYS 113          1HB       LYS 113   9.753   2.133   7.470
  226   2HB   LYS 113          2HB       LYS 113  10.887   1.849   6.157
  227   1HG   LYS 113          1HG       LYS 113   9.097   3.097   4.725
  228   2HG   LYS 113          2HG       LYS 113   8.572   3.720   6.291
  229   1HD   LYS 113          1HD       LYS 113  10.599   4.807   6.674
  230   2HD   LYS 113          2HD       LYS 113  11.457   3.828   5.482
  231   1HE   LYS 113          1HE       LYS 113  10.130   4.919   3.698
  232   2HE   LYS 113          2HE       LYS 113   9.390   5.952   4.921
  233   1HZ   LYS 113          1HZ       LYS 113  12.322   5.826   4.551
  234   2HZ   LYS 113          2HZ       LYS 113  11.414   7.013   5.342
  235   3HZ   LYS 113          3HZ       LYS 113  11.356   6.888   3.656
  236    H    GLU 114           H        GLU 114   8.942  -0.062   8.347
  237    HA   GLU 114           HA       GLU 114  11.051  -1.974   8.191
  238   1HB   GLU 114          1HB       GLU 114  10.378  -2.596  10.467
  239   2HB   GLU 114          2HB       GLU 114  10.512  -0.852  10.291
  240   1HG   GLU 114          1HG       GLU 114   8.565  -1.048  11.480
  241   2HG   GLU 114          2HG       GLU 114   7.959  -0.968   9.827
  242    H    PHE 115           H        PHE 115   7.560  -2.113   7.911
  243    HA   PHE 115           HA       PHE 115   7.300  -4.927   8.096
  244   1HB   PHE 115          1HB       PHE 115   5.389  -3.436   8.415
  245   2HB   PHE 115          2HB       PHE 115   5.512  -2.895   6.744
  246    HD1  PHE 115           1HD      PHE 115   3.991  -3.785   5.289
  247    HD2  PHE 115           2HD      PHE 115   5.290  -6.133   8.593
  248    HE1  PHE 115           1HE      PHE 115   2.481  -5.598   4.590
  249    HE2  PHE 115           2HE      PHE 115   3.784  -7.950   7.899
  250    HZ   PHE 115           HZ       PHE 115   2.377  -7.684   5.895
  251    H    PHE 116           H        PHE 116   8.079  -2.748   5.486
  252    HA   PHE 116           HA       PHE 116   7.890  -4.894   3.514
  253   1HB   PHE 116          1HB       PHE 116   8.217  -1.918   3.352
  254   2HB   PHE 116          2HB       PHE 116   8.667  -2.923   1.978
  255    HD1  PHE 116           1HD      PHE 116   6.281  -0.815   2.767
  256    HD2  PHE 116           2HD      PHE 116   6.622  -4.982   1.967
  257    HE1  PHE 116           1HE      PHE 116   3.930  -0.865   2.043
  258    HE2  PHE 116           2HE      PHE 116   4.272  -5.038   1.241
  259    HZ   PHE 116           HZ       PHE 116   2.923  -2.978   1.277
  260    H    ARG 117           H        ARG 117   9.970  -4.627   5.711
  261    HA   ARG 117           HA       ARG 117  12.458  -3.911   4.968
  262   1HB   ARG 117          1HB       ARG 117  11.540  -5.348   7.009
  263   2HB   ARG 117          2HB       ARG 117  12.208  -6.671   6.063
  264   1HG   ARG 117          1HG       ARG 117  14.378  -5.913   6.286
  265   2HG   ARG 117          2HG       ARG 117  13.872  -4.259   6.634
  266   1HD   ARG 117          1HD       ARG 117  13.858  -6.655   8.434
  267   2HD   ARG 117          2HD       ARG 117  14.597  -5.076   8.697
  268    HE   ARG 117           HE       ARG 117  12.012  -4.433   8.603
  269   1HH1  ARG 117          2HH1      ARG 117  13.669  -6.987  10.291
  270   2HH1  ARG 117          1HH1      ARG 117  12.537  -7.033  11.602
  271   1HH2  ARG 117          2HH2      ARG 117  10.514  -4.484  10.323
  272   2HH2  ARG 117          1HH2      ARG 117  10.742  -5.609  11.618
  273    H    GLY 118           H        GLY 118  14.158  -4.717   3.747
  274   1HA   GLY 118          1HA       GLY 118  15.213  -5.920   2.089
  275   2HA   GLY 118          2HA       GLY 118  14.001  -7.175   2.304
  276    H    LEU 119           H        LEU 119  13.171  -3.861   1.561
  277    HA   LEU 119           HA       LEU 119  12.770  -4.491  -1.255
  278   1HB   LEU 119          1HB       LEU 119  10.493  -3.353   0.333
  279   2HB   LEU 119          2HB       LEU 119  10.472  -4.014  -1.301
  280    HG   LEU 119           HG       LEU 119  10.971  -5.702   1.142
  281   1HD1  LEU 119          1HD1      LEU 119   8.481  -4.570   0.119
  282   2HD1  LEU 119          2HD1      LEU 119   8.836  -5.315   1.677
  283   3HD1  LEU 119          3HD1      LEU 119   8.453  -6.326   0.283
  284   1HD2  LEU 119          1HD2      LEU 119  11.395  -6.245  -1.495
  285   2HD2  LEU 119          2HD2      LEU 119   9.751  -6.840  -1.264
  286   3HD2  LEU 119          3HD2      LEU 119  11.061  -7.452  -0.254
  287    H    ASN 120           H        ASN 120  12.751  -2.704  -2.594
  288    HA   ASN 120           HA       ASN 120  13.764  -0.260  -1.395
  289   1HB   ASN 120          1HB       ASN 120  13.409  -1.088  -4.283
  290   2HB   ASN 120          2HB       ASN 120  14.114   0.442  -3.767
  291   1HD2  ASN 120          1HD2      ASN 120  14.953  -2.351  -5.004
  292   2HD2  ASN 120          2HD2      ASN 120  16.489  -2.612  -4.255
  293    H    ILE 121           H        ILE 121  12.259   1.058  -0.578
  294    HA   ILE 121           HA       ILE 121   9.740   1.428  -2.032
  295    HB   ILE 121           HB       ILE 121   9.923   0.932   0.529
  296   1HG1  ILE 121          1HG1      ILE 121   8.142   3.226  -0.274
  297   2HG1  ILE 121          2HG1      ILE 121   7.892   1.600  -0.899
  298   1HG2  ILE 121          1HG2      ILE 121  10.167   2.796   1.960
  299   2HG2  ILE 121          2HG2      ILE 121  11.526   2.861   0.838
  300   3HG2  ILE 121          3HG2      ILE 121  10.142   3.930   0.609
  301   1HD1  ILE 121          1HD1      ILE 121   7.569   0.762   1.349
  302   2HD1  ILE 121          2HD1      ILE 121   7.885   2.367   2.010
  303   3HD1  ILE 121          3HD1      ILE 121   6.457   2.088   1.013
  304    H    SER 122           H        SER 122   9.195   3.311  -2.977
  305    HA   SER 122           HA       SER 122  11.227   5.407  -3.050
  306   1HB   SER 122          1HB       SER 122  10.140   4.391  -5.143
  307   2HB   SER 122          2HB       SER 122   8.710   5.326  -4.707
  308    HG   SER 122           HG       SER 122  10.954   6.146  -5.930
  309    H    ALA 123           H        ALA 123   7.968   4.819  -1.965
  310    HA   ALA 123           HA       ALA 123   7.981   7.053  -0.231
  311   1HB   ALA 123          1HB       ALA 123   7.630   8.357  -2.224
  312   2HB   ALA 123          2HB       ALA 123   6.287   7.321  -2.710
  313   3HB   ALA 123          3HB       ALA 123   6.142   8.339  -1.277
  314    H    VAL 124           H        VAL 124   6.056   7.193   1.070
  315    HA   VAL 124           HA       VAL 124   4.364   4.784   0.894
  316    HB   VAL 124           HB       VAL 124   5.343   6.178   3.389
  317   1HG1  VAL 124          1HG1      VAL 124   3.661   5.253   4.502
  318   2HG1  VAL 124          2HG1      VAL 124   2.988   4.674   2.977
  319   3HG1  VAL 124          3HG1      VAL 124   4.102   3.658   3.892
  320   1HG2  VAL 124          1HG2      VAL 124   5.857   3.313   2.960
  321   2HG2  VAL 124          2HG2      VAL 124   6.715   4.405   1.872
  322   3HG2  VAL 124          3HG2      VAL 124   6.905   4.569   3.618
  323    H    ARG 125           H        ARG 125   2.210   5.062   0.959
  324    HA   ARG 125           HA       ARG 125   1.203   7.771   1.538
  325   1HB   ARG 125          1HB       ARG 125   0.380   5.786  -0.569
  326   2HB   ARG 125          2HB       ARG 125  -0.699   7.075  -0.050
  327   1HG   ARG 125          1HG       ARG 125   1.148   8.691  -0.631
  328   2HG   ARG 125          2HG       ARG 125   1.974   7.332  -1.395
  329   1HD   ARG 125          1HD       ARG 125   0.843   8.149  -3.199
  330   2HD   ARG 125          2HD       ARG 125  -0.371   7.033  -2.575
  331    HE   ARG 125           HE       ARG 125  -0.720   9.577  -1.410
  332   1HH1  ARG 125          2HH1      ARG 125  -1.131   7.894  -4.429
  333   2HH1  ARG 125          1HH1      ARG 125  -2.431   8.905  -4.966
  334   1HH2  ARG 125          2HH2      ARG 125  -2.431  10.915  -2.105
  335   2HH2  ARG 125          1HH2      ARG 125  -3.169  10.624  -3.644
  336    H    LEU 126           H        LEU 126  -0.019   7.860   3.292
  337    HA   LEU 126           HA       LEU 126  -1.543   5.461   4.071
  338   1HB   LEU 126          1HB       LEU 126  -0.069   7.492   5.699
  339   2HB   LEU 126          2HB       LEU 126  -1.418   6.600   6.400
  340    HG   LEU 126           HG       LEU 126   0.932   5.728   6.851
  341   1HD1  LEU 126          1HD1      LEU 126  -1.443   4.496   6.803
  342   2HD1  LEU 126          2HD1      LEU 126   0.061   3.676   7.218
  343   3HD1  LEU 126          3HD1      LEU 126  -0.596   3.540   5.587
  344   1HD2  LEU 126          1HD2      LEU 126   0.647   4.675   4.042
  345   2HD2  LEU 126          2HD2      LEU 126   1.982   4.396   5.160
  346   3HD2  LEU 126          3HD2      LEU 126   1.706   6.009   4.500
  347    HA   PRO 127           HA       PRO 127  -4.807   8.478   3.128
  348   1HB   PRO 127          1HB       PRO 127  -6.718   6.591   2.731
  349   2HB   PRO 127          2HB       PRO 127  -5.550   7.052   1.487
  350   1HG   PRO 127          1HG       PRO 127  -5.518   4.697   3.336
  351   2HG   PRO 127          2HG       PRO 127  -5.136   4.767   1.605
  352   1HD   PRO 127          1HD       PRO 127  -3.221   4.719   3.520
  353   2HD   PRO 127          2HD       PRO 127  -3.010   5.576   1.979
  354    H    ARG 128           H        ARG 128  -6.529   9.222   4.345
  355    HA   ARG 128           HA       ARG 128  -7.296   7.694   6.724
  356   1HB   ARG 128          1HB       ARG 128  -6.293  10.542   6.711
  357   2HB   ARG 128          2HB       ARG 128  -7.176   9.834   8.057
  358   1HG   ARG 128          1HG       ARG 128  -5.420   8.127   8.284
  359   2HG   ARG 128          2HG       ARG 128  -4.525   8.904   6.977
  360   1HD   ARG 128          1HD       ARG 128  -5.360  10.395   9.447
  361   2HD   ARG 128          2HD       ARG 128  -3.853   9.482   9.372
  362    HE   ARG 128           HE       ARG 128  -4.044  11.238   7.166
  363   1HH1  ARG 128          2HH1      ARG 128  -3.471  11.218  10.599
  364   2HH1  ARG 128          1HH1      ARG 128  -2.504  12.656  10.578
  365   1HH2  ARG 128          2HH2      ARG 128  -2.773  13.131   7.124
  366   2HH2  ARG 128          1HH2      ARG 128  -2.109  13.744   8.601
  367    H    GLU 129           H        GLU 129  -9.209   8.749   7.839
  368    HA   GLU 129           HA       GLU 129 -11.281   9.112   5.933
  369   1HB   GLU 129          1HB       GLU 129 -11.082   9.087   8.900
  370   2HB   GLU 129          2HB       GLU 129 -12.494   9.861   8.195
  371   1HG   GLU 129          1HG       GLU 129 -11.647   7.082   7.448
  372   2HG   GLU 129          2HG       GLU 129 -12.709   7.417   8.814
  373    HA   PRO 130           HA       PRO 130 -11.138  13.462   5.286
  374   1HB   PRO 130          1HB       PRO 130 -13.717  13.876   4.547
  375   2HB   PRO 130          2HB       PRO 130 -12.532  13.089   3.498
  376   1HG   PRO 130          1HG       PRO 130 -14.640  11.858   5.230
  377   2HG   PRO 130          2HG       PRO 130 -14.166  11.437   3.574
  378   1HD   PRO 130          1HD       PRO 130 -13.332  10.029   5.732
  379   2HD   PRO 130          2HD       PRO 130 -12.337  10.220   4.274
  380    H    SER 131           H        SER 131 -12.793  12.002   7.806
  381    HA   SER 131           HA       SER 131 -13.528  14.621   8.944
  382   1HB   SER 131          1HB       SER 131 -14.912  11.952   9.174
  383   2HB   SER 131          2HB       SER 131 -15.191  13.246  10.339
  384    HG   SER 131           HG       SER 131 -16.291  12.932   7.948
  385    H    ASN 132           H        ASN 132 -11.961  11.554   9.400
  386    HA   ASN 132           HA       ASN 132 -11.089  12.419  12.079
  387   1HB   ASN 132          1HB       ASN 132 -11.128   9.573  11.066
  388   2HB   ASN 132          2HB       ASN 132 -10.876  10.121  12.721
  389   1HD2  ASN 132          1HD2      ASN 132 -12.553   9.888  13.992
  390   2HD2  ASN 132          2HD2      ASN 132 -14.212   9.904  13.510
  391    HA   PRO 133           HA       PRO 133  -7.271  12.699   9.621
  392   1HB   PRO 133          1HB       PRO 133  -6.078  14.466  11.302
  393   2HB   PRO 133          2HB       PRO 133  -7.234  14.955  10.057
  394   1HG   PRO 133          1HG       PRO 133  -7.673  14.529  12.987
  395   2HG   PRO 133          2HG       PRO 133  -8.276  15.829  11.943
  396   1HD   PRO 133          1HD       PRO 133  -9.808  13.720  12.673
  397   2HD   PRO 133          2HD       PRO 133  -9.990  14.535  11.107
  398    H    GLU 134           H        GLU 134  -8.076  11.231  12.457
  399    HA   GLU 134           HA       GLU 134  -5.296  10.544  13.127
  400   1HB   GLU 134          1HB       GLU 134  -7.843  10.387  14.734
  401   2HB   GLU 134          2HB       GLU 134  -6.349   9.615  15.246
  402   1HG   GLU 134          1HG       GLU 134  -5.236  11.803  15.239
  403   2HG   GLU 134          2HG       GLU 134  -6.761  12.560  14.782
  404    H    ARG 135           H        ARG 135  -8.505   9.121  12.607
  405    HA   ARG 135           HA       ARG 135  -7.417   6.439  12.554
  406   1HB   ARG 135          1HB       ARG 135 -10.132   7.652  12.451
  407   2HB   ARG 135          2HB       ARG 135  -9.927   6.063  11.726
  408   1HG   ARG 135          1HG       ARG 135 -10.484   5.436  13.833
  409   2HG   ARG 135          2HG       ARG 135  -8.736   5.565  14.034
  410   1HD   ARG 135          1HD       ARG 135  -9.410   6.794  15.833
  411   2HD   ARG 135          2HD       ARG 135  -9.352   8.070  14.617
  412    HE   ARG 135           HE       ARG 135 -11.628   8.265  14.763
  413   1HH1  ARG 135          2HH1      ARG 135 -10.641   5.270  16.239
  414   2HH1  ARG 135          1HH1      ARG 135 -12.211   4.918  16.881
  415   1HH2  ARG 135          2HH2      ARG 135 -13.700   7.812  15.604
  416   2HH2  ARG 135          1HH2      ARG 135 -13.950   6.364  16.518
  417    H    LEU 136           H        LEU 136  -6.990   5.228  10.788
  418    HA   LEU 136           HA       LEU 136  -6.730   6.555   8.264
  419   1HB   LEU 136          1HB       LEU 136  -6.409   3.618   8.840
  420   2HB   LEU 136          2HB       LEU 136  -5.740   4.522   7.483
  421    HG   LEU 136           HG       LEU 136  -4.937   5.139  10.308
  422   1HD1  LEU 136          1HD1      LEU 136  -3.776   3.264  10.514
  423   2HD1  LEU 136          2HD1      LEU 136  -2.986   3.544   8.963
  424   3HD1  LEU 136          3HD1      LEU 136  -4.515   2.668   9.028
  425   1HD2  LEU 136          1HD2      LEU 136  -4.044   5.838   7.576
  426   2HD2  LEU 136          2HD2      LEU 136  -2.785   5.580   8.784
  427   3HD2  LEU 136          3HD2      LEU 136  -4.033   6.797   9.057
  428    H    LYS 137           H        LYS 137  -7.436   5.196   6.246
  429    HA   LYS 137           HA       LYS 137 -10.317   5.091   6.338
  430   1HB   LYS 137          1HB       LYS 137  -8.549   4.410   3.991
  431   2HB   LYS 137          2HB       LYS 137 -10.232   4.920   3.958
  432   1HG   LYS 137          1HG       LYS 137  -9.396   7.104   4.998
  433   2HG   LYS 137          2HG       LYS 137  -7.787   6.559   4.516
  434   1HD   LYS 137          1HD       LYS 137  -8.351   7.736   2.645
  435   2HD   LYS 137          2HD       LYS 137  -9.025   6.165   2.203
  436   1HE   LYS 137          1HE       LYS 137 -11.142   7.148   3.468
  437   2HE   LYS 137          2HE       LYS 137 -10.399   8.676   2.998
  438   1HZ   LYS 137          1HZ       LYS 137 -11.233   6.470   1.197
  439   2HZ   LYS 137          2HZ       LYS 137 -10.346   7.818   0.689
  440   3HZ   LYS 137          3HZ       LYS 137 -11.912   8.017   1.299
  441    H    GLY 138           H        GLY 138  -7.754   2.801   5.371
  442   1HA   GLY 138          1HA       GLY 138  -8.381   0.572   6.678
  443   2HA   GLY 138          2HA       GLY 138  -9.668   0.605   5.482
  444    H    PHE 139           H        PHE 139  -7.407   2.020   3.787
  445    HA   PHE 139           HA       PHE 139  -6.075  -0.474   2.966
  446   1HB   PHE 139          1HB       PHE 139  -6.194   0.757   0.608
  447   2HB   PHE 139          2HB       PHE 139  -7.498  -0.280   1.180
  448    HD1  PHE 139           1HD      PHE 139  -9.659   0.545   1.363
  449    HD2  PHE 139           2HD      PHE 139  -6.399   3.266   1.065
  450    HE1  PHE 139           1HE      PHE 139 -11.243   2.415   1.143
  451    HE2  PHE 139           2HE      PHE 139  -7.978   5.139   0.845
  452    HZ   PHE 139           HZ       PHE 139 -10.403   4.716   0.885
  453    H    GLY 140           H        GLY 140  -3.981  -0.271   2.098
  454   1HA   GLY 140          1HA       GLY 140  -2.732   2.375   2.503
  455   2HA   GLY 140          2HA       GLY 140  -1.971   0.895   3.069
  456    H    TYR 141           H        TYR 141  -1.139   2.994   1.093
  457    HA   TYR 141           HA       TYR 141  -0.529   1.145  -1.114
  458   1HB   TYR 141          1HB       TYR 141  -0.935   4.103  -1.526
  459   2HB   TYR 141          2HB       TYR 141  -0.839   2.837  -2.745
  460    HD1  TYR 141           1HD      TYR 141  -2.747   1.353  -3.151
  461    HD2  TYR 141           2HD      TYR 141  -2.988   4.539  -0.340
  462    HE1  TYR 141           1HE      TYR 141  -5.199   1.156  -3.146
  463    HE2  TYR 141           2HE      TYR 141  -5.440   4.349  -0.327
  464    HH   TYR 141           HH       TYR 141  -7.103   1.876  -2.259
  465    H    ALA 142           H        ALA 142   1.543   1.162  -1.862
  466    HA   ALA 142           HA       ALA 142   3.391   3.179  -0.802
  467   1HB   ALA 142          1HB       ALA 142   4.959   0.979  -0.670
  468   2HB   ALA 142          2HB       ALA 142   4.073   1.650   0.701
  469   3HB   ALA 142          3HB       ALA 142   3.397   0.299  -0.210
  470    H    GLU 143           H        GLU 143   5.104   3.684  -2.127
  471    HA   GLU 143           HA       GLU 143   4.884   2.712  -4.869
  472   1HB   GLU 143          1HB       GLU 143   6.568   4.959  -3.749
  473   2HB   GLU 143          2HB       GLU 143   6.324   4.597  -5.452
  474   1HG   GLU 143          1HG       GLU 143   3.891   5.029  -5.119
  475   2HG   GLU 143          2HG       GLU 143   4.270   5.572  -3.485
  476    H    PHE 144           H        PHE 144   6.313   1.394  -5.807
  477    HA   PHE 144           HA       PHE 144   8.796   0.789  -4.339
  478   1HB   PHE 144          1HB       PHE 144   7.025  -1.029  -5.978
  479   2HB   PHE 144          2HB       PHE 144   8.644  -1.476  -5.450
  480    HD1  PHE 144           1HD      PHE 144   5.427  -2.135  -4.775
  481    HD2  PHE 144           2HD      PHE 144   8.881  -0.679  -2.758
  482    HE1  PHE 144           1HE      PHE 144   4.503  -2.921  -2.634
  483    HE2  PHE 144           2HE      PHE 144   7.963  -1.463  -0.614
  484    HZ   PHE 144           HZ       PHE 144   5.773  -2.587  -0.550
  485    H    GLU 145           H        GLU 145  10.594   0.010  -5.706
  486    HA   GLU 145           HA       GLU 145  10.577   1.362  -8.325
  487   1HB   GLU 145          1HB       GLU 145  12.888   0.926  -6.424
  488   2HB   GLU 145          2HB       GLU 145  13.020   1.648  -8.022
  489   1HG   GLU 145          1HG       GLU 145  11.471   3.439  -7.277
  490   2HG   GLU 145          2HG       GLU 145  11.526   2.750  -5.656
  491    H    ASP 146           H        ASP 146  11.808  -1.419  -6.515
  492    HA   ASP 146           HA       ASP 146  12.592  -2.719  -9.016
  493   1HB   ASP 146          1HB       ASP 146  14.060  -2.650  -6.893
  494   2HB   ASP 146          2HB       ASP 146  12.963  -3.875  -6.263
  495    H    LEU 147           H        LEU 147  11.701  -4.625  -9.739
  496    HA   LEU 147           HA       LEU 147   8.987  -5.088  -9.191
  497   1HB   LEU 147          1HB       LEU 147  10.936  -7.010 -10.450
  498   2HB   LEU 147          2HB       LEU 147   9.182  -7.015 -10.626
  499    HG   LEU 147           HG       LEU 147   9.585  -4.634 -11.650
  500   1HD1  LEU 147          1HD1      LEU 147  12.266  -5.655 -11.317
  501   2HD1  LEU 147          2HD1      LEU 147  11.722  -4.046 -11.787
  502   3HD1  LEU 147          3HD1      LEU 147  11.911  -5.303 -13.008
  503   1HD2  LEU 147          1HD2      LEU 147   9.406  -5.576 -13.765
  504   2HD2  LEU 147          2HD2      LEU 147   8.778  -6.843 -12.711
  505   3HD2  LEU 147          3HD2      LEU 147  10.420  -6.957 -13.346
  506    H    ASP 148           H        ASP 148  11.920  -6.636  -8.007
  507    HA   ASP 148           HA       ASP 148  10.815  -8.868  -6.768
  508   1HB   ASP 148          1HB       ASP 148  13.213  -7.187  -6.034
  509   2HB   ASP 148          2HB       ASP 148  12.805  -8.687  -5.206
  510    H    SER 149           H        SER 149  10.847  -5.522  -5.781
  511    HA   SER 149           HA       SER 149  10.203  -5.877  -3.062
  512   1HB   SER 149          1HB       SER 149   9.452  -3.551  -4.848
  513   2HB   SER 149          2HB       SER 149   9.543  -3.535  -3.087
  514    HG   SER 149           HG       SER 149  11.819  -4.354  -4.459
  515    H    LEU 150           H        LEU 150   8.158  -5.389  -5.921
  516    HA   LEU 150           HA       LEU 150   5.702  -5.439  -4.499
  517   1HB   LEU 150          1HB       LEU 150   6.207  -4.541  -6.853
  518   2HB   LEU 150          2HB       LEU 150   6.014  -6.211  -7.381
  519    HG   LEU 150           HG       LEU 150   3.703  -6.169  -6.448
  520   1HD1  LEU 150          1HD1      LEU 150   4.553  -3.892  -5.157
  521   2HD1  LEU 150          2HD1      LEU 150   2.885  -4.447  -5.296
  522   3HD1  LEU 150          3HD1      LEU 150   3.520  -3.269  -6.445
  523   1HD2  LEU 150          1HD2      LEU 150   2.945  -4.357  -8.221
  524   2HD2  LEU 150          2HD2      LEU 150   3.622  -5.910  -8.712
  525   3HD2  LEU 150          3HD2      LEU 150   4.640  -4.469  -8.697
  526    H    LEU 151           H        LEU 151   7.418  -7.892  -6.420
  527    HA   LEU 151           HA       LEU 151   5.594  -9.967  -6.183
  528   1HB   LEU 151          1HB       LEU 151   7.765  -9.821  -7.541
  529   2HB   LEU 151          2HB       LEU 151   8.562 -10.402  -6.081
  530    HG   LEU 151           HG       LEU 151   6.396 -11.881  -7.575
  531   1HD1  LEU 151          1HD1      LEU 151   9.248 -11.667  -8.020
  532   2HD1  LEU 151          2HD1      LEU 151   8.003 -12.429  -9.009
  533   3HD1  LEU 151          3HD1      LEU 151   8.754 -13.328  -7.691
  534   1HD2  LEU 151          1HD2      LEU 151   7.354 -13.778  -6.139
  535   2HD2  LEU 151          2HD2      LEU 151   6.292 -12.606  -5.359
  536   3HD2  LEU 151          3HD2      LEU 151   8.039 -12.495  -5.142
  537    H    SER 152           H        SER 152   8.308  -9.145  -4.040
  538    HA   SER 152           HA       SER 152   7.836 -11.250  -2.202
  539   1HB   SER 152          1HB       SER 152   9.373  -8.661  -2.004
  540   2HB   SER 152          2HB       SER 152   9.276  -9.803  -0.664
  541    HG   SER 152           HG       SER 152  10.656  -9.981  -3.056
  542    H    ALA 153           H        ALA 153   6.599  -8.000  -2.521
  543    HA   ALA 153           HA       ALA 153   5.545  -7.660   0.058
  544   1HB   ALA 153          1HB       ALA 153   4.323  -5.849  -0.812
  545   2HB   ALA 153          2HB       ALA 153   5.798  -5.921  -1.778
  546   3HB   ALA 153          3HB       ALA 153   4.284  -6.547  -2.432
  547    H    LEU 154           H        LEU 154   4.197  -9.164  -2.841
  548    HA   LEU 154           HA       LEU 154   1.579  -9.540  -1.940
  549   1HB   LEU 154          1HB       LEU 154   3.189 -11.316  -3.769
  550   2HB   LEU 154          2HB       LEU 154   1.433 -11.312  -3.615
  551    HG   LEU 154           HG       LEU 154   3.001  -8.922  -4.562
  552   1HD1  LEU 154          1HD1      LEU 154   2.385 -11.397  -5.946
  553   2HD1  LEU 154          2HD1      LEU 154   3.427 -10.058  -6.428
  554   3HD1  LEU 154          3HD1      LEU 154   1.694  -9.985  -6.747
  555   1HD2  LEU 154          1HD2      LEU 154   0.485  -8.994  -3.658
  556   2HD2  LEU 154          2HD2      LEU 154   0.196  -9.455  -5.336
  557   3HD2  LEU 154          3HD2      LEU 154   1.005  -7.931  -4.966
  558    H    SER 155           H        SER 155   4.513 -11.158  -1.103
  559    HA   SER 155           HA       SER 155   3.371 -13.572  -0.128
  560   1HB   SER 155          1HB       SER 155   5.789 -13.267  -0.728
  561   2HB   SER 155          2HB       SER 155   5.976 -12.293   0.730
  562    HG   SER 155           HG       SER 155   5.939 -14.977   0.466
  563    H    LEU 156           H        LEU 156   3.426 -10.389   1.061
  564    HA   LEU 156           HA       LEU 156   3.062 -11.206   3.840
  565   1HB   LEU 156          1HB       LEU 156   3.013  -8.420   2.703
  566   2HB   LEU 156          2HB       LEU 156   3.195  -8.885   4.393
  567    HG   LEU 156           HG       LEU 156   5.245  -9.638   2.332
  568   1HD1  LEU 156          1HD1      LEU 156   5.380  -7.373   2.031
  569   2HD1  LEU 156          2HD1      LEU 156   6.447  -7.575   3.419
  570   3HD1  LEU 156          3HD1      LEU 156   4.794  -7.009   3.654
  571   1HD2  LEU 156          1HD2      LEU 156   4.919  -9.878   5.215
  572   2HD2  LEU 156          2HD2      LEU 156   6.453  -9.137   4.755
  573   3HD2  LEU 156          3HD2      LEU 156   6.015 -10.725   4.123
  574    H    ASN 157           H        ASN 157   1.111 -11.548   1.483
  575    HA   ASN 157           HA       ASN 157  -1.141  -9.914   2.062
  576   1HB   ASN 157          1HB       ASN 157  -2.256 -11.111   0.415
  577   2HB   ASN 157          2HB       ASN 157  -0.576 -11.318  -0.072
  578   1HD2  ASN 157          1HD2      ASN 157   0.497 -13.292   0.874
  579   2HD2  ASN 157          2HD2      ASN 157  -0.438 -14.744   0.896
  580    H    GLU 158           H        GLU 158   0.157 -12.765   3.479
  581    HA   GLU 158           HA       GLU 158  -2.294 -13.087   5.085
  582   1HB   GLU 158          1HB       GLU 158  -1.794 -15.422   5.335
  583   2HB   GLU 158          2HB       GLU 158  -1.742 -15.033   3.621
  584   1HG   GLU 158          1HG       GLU 158   0.531 -15.301   3.484
  585   2HG   GLU 158          2HG       GLU 158   0.783 -14.962   5.196
  586    H    GLU 159           H        GLU 159   0.948 -12.189   5.106
  587    HA   GLU 159           HA       GLU 159   1.870 -13.097   7.578
  588   1HB   GLU 159          1HB       GLU 159   2.524 -10.799   5.801
  589   2HB   GLU 159          2HB       GLU 159   3.134 -10.754   7.449
  590   1HG   GLU 159          1HG       GLU 159   3.547 -13.235   5.876
  591   2HG   GLU 159          2HG       GLU 159   4.518 -11.819   5.476
  592    H    SER 160           H        SER 160   1.276 -12.682   9.596
  593    HA   SER 160           HA       SER 160  -0.817 -10.806  10.151
  594   1HB   SER 160          1HB       SER 160  -0.574 -11.586  12.490
  595   2HB   SER 160          2HB       SER 160  -0.719 -12.928  11.355
  596    HG   SER 160           HG       SER 160   1.288 -12.350  13.055
  597    H    LEU 161           H        LEU 161  -0.421  -8.697  10.241
  598    HA   LEU 161           HA       LEU 161   2.151  -7.752  11.273
  599   1HB   LEU 161          1HB       LEU 161   1.627  -6.794   9.182
  600   2HB   LEU 161          2HB       LEU 161  -0.032  -6.453   9.670
  601    HG   LEU 161           HG       LEU 161   1.050  -4.835  11.374
  602   1HD1  LEU 161          1HD1      LEU 161   3.188  -3.958  10.808
  603   2HD1  LEU 161          2HD1      LEU 161   3.277  -4.949   9.353
  604   3HD1  LEU 161          3HD1      LEU 161   3.356  -5.709  10.942
  605   1HD2  LEU 161          1HD2      LEU 161   1.120  -4.228   8.420
  606   2HD2  LEU 161          2HD2      LEU 161   1.033  -3.045   9.725
  607   3HD2  LEU 161          3HD2      LEU 161  -0.309  -4.157   9.451
  608    H    GLY 162           H        GLY 162   2.353  -6.739  13.179
  609   1HA   GLY 162          1HA       GLY 162   1.799  -5.927  15.253
  610   2HA   GLY 162          2HA       GLY 162   0.456  -5.138  14.439
  611    H    ASN 163           H        ASN 163  -1.588  -6.006  14.568
  612    HA   ASN 163           HA       ASN 163  -1.893  -8.474  16.132
  613   1HB   ASN 163          1HB       ASN 163  -3.423  -7.535  17.627
  614   2HB   ASN 163          2HB       ASN 163  -2.205  -6.272  17.466
  615   1HD2  ASN 163          1HD2      ASN 163  -5.465  -7.017  17.272
  616   2HD2  ASN 163          2HD2      ASN 163  -6.019  -5.558  16.531
  617    H    LYS 164           H        LYS 164  -2.436  -7.031  13.296
  618    HA   LYS 164           HA       LYS 164  -4.814  -8.662  12.777
  619   1HB   LYS 164          1HB       LYS 164  -4.495  -5.789  11.891
  620   2HB   LYS 164          2HB       LYS 164  -5.804  -6.862  11.415
  621   1HG   LYS 164          1HG       LYS 164  -6.097  -7.060  14.040
  622   2HG   LYS 164          2HG       LYS 164  -5.322  -5.475  13.989
  623   1HD   LYS 164          1HD       LYS 164  -7.680  -6.147  12.251
  624   2HD   LYS 164          2HD       LYS 164  -7.878  -5.547  13.900
  625   1HE   LYS 164          1HE       LYS 164  -6.731  -3.516  13.367
  626   2HE   LYS 164          2HE       LYS 164  -6.269  -4.132  11.781
  627   1HZ   LYS 164          1HZ       LYS 164  -8.665  -4.224  11.231
  628   2HZ   LYS 164          2HZ       LYS 164  -8.106  -2.655  11.523
  629   3HZ   LYS 164          3HZ       LYS 164  -9.010  -3.463  12.702
  630    H    ARG 165           H        ARG 165  -4.929  -9.537  10.724
  631    HA   ARG 165           HA       ARG 165  -2.426  -9.583   9.267
  632   1HB   ARG 165          1HB       ARG 165  -5.011 -11.057   8.731
  633   2HB   ARG 165          2HB       ARG 165  -3.464 -11.370   7.956
  634   1HG   ARG 165          1HG       ARG 165  -2.563 -11.863  10.273
  635   2HG   ARG 165          2HG       ARG 165  -4.244 -11.862  10.810
  636   1HD   ARG 165          1HD       ARG 165  -3.312 -13.552   8.510
  637   2HD   ARG 165          2HD       ARG 165  -3.196 -14.109  10.179
  638    HE   ARG 165           HE       ARG 165  -5.792 -13.319   9.906
  639   1HH1  ARG 165          2HH1      ARG 165  -3.709 -15.539   8.217
  640   2HH1  ARG 165          1HH1      ARG 165  -4.998 -16.603   7.759
  641   1HH2  ARG 165          2HH2      ARG 165  -7.497 -14.711   9.309
  642   2HH2  ARG 165          1HH2      ARG 165  -7.152 -16.130   8.380
  643    H    ILE 166           H        ILE 166  -2.069  -8.816   7.229
  644    HA   ILE 166           HA       ILE 166  -4.241  -7.219   6.034
  645    HB   ILE 166           HB       ILE 166  -2.486  -5.765   5.070
  646   1HG1  ILE 166          1HG1      ILE 166  -0.720  -7.662   5.370
  647   2HG1  ILE 166          2HG1      ILE 166  -0.220  -5.984   5.551
  648   1HG2  ILE 166          1HG2      ILE 166  -3.203  -4.613   6.853
  649   2HG2  ILE 166          2HG2      ILE 166  -3.113  -6.017   7.916
  650   3HG2  ILE 166          3HG2      ILE 166  -1.662  -5.074   7.577
  651   1HD1  ILE 166          1HD1      ILE 166   0.333  -6.269   7.690
  652   2HD1  ILE 166          2HD1      ILE 166  -1.118  -7.210   8.038
  653   3HD1  ILE 166          3HD1      ILE 166   0.290  -7.992   7.319
  654    H    ARG 167           H        ARG 167  -4.325  -7.103   3.737
  655    HA   ARG 167           HA       ARG 167  -3.066  -9.416   2.419
  656   1HB   ARG 167          1HB       ARG 167  -5.468  -9.638   2.475
  657   2HB   ARG 167          2HB       ARG 167  -5.676  -8.012   1.837
  658   1HG   ARG 167          1HG       ARG 167  -5.133  -8.629  -0.299
  659   2HG   ARG 167          2HG       ARG 167  -4.147  -9.993   0.229
  660   1HD   ARG 167          1HD       ARG 167  -6.063 -10.964  -0.713
  661   2HD   ARG 167          2HD       ARG 167  -6.324 -11.045   1.029
  662    HE   ARG 167           HE       ARG 167  -8.126  -9.665   0.777
  663   1HH1  ARG 167          2HH1      ARG 167  -6.122  -9.428  -2.060
  664   2HH1  ARG 167          1HH1      ARG 167  -7.248  -8.440  -2.932
  665   1HH2  ARG 167          2HH2      ARG 167  -9.615  -8.365  -0.360
  666   2HH2  ARG 167          1HH2      ARG 167  -9.234  -7.835  -1.963
  667    H    VAL 168           H        VAL 168  -2.022  -9.158   0.484
  668    HA   VAL 168           HA       VAL 168  -1.628  -6.374  -0.404
  669    HB   VAL 168           HB       VAL 168   0.277  -8.705  -0.671
  670   1HG1  VAL 168          1HG1      VAL 168   0.835  -7.413  -2.480
  671   2HG1  VAL 168          2HG1      VAL 168   0.291  -5.916  -1.718
  672   3HG1  VAL 168          3HG1      VAL 168   1.820  -6.650  -1.232
  673   1HG2  VAL 168          1HG2      VAL 168   0.768  -8.215   1.455
  674   2HG2  VAL 168          2HG2      VAL 168   1.525  -6.759   0.809
  675   3HG2  VAL 168          3HG2      VAL 168  -0.133  -6.700   1.409
  676    H    ASP 169           H        ASP 169  -2.227  -5.860  -2.406
  677    HA   ASP 169           HA       ASP 169  -2.334  -7.913  -4.476
  678   1HB   ASP 169          1HB       ASP 169  -4.597  -7.770  -3.348
  679   2HB   ASP 169          2HB       ASP 169  -4.711  -6.123  -3.962
  680    H    VAL 170           H        VAL 170  -2.669  -6.977  -6.649
  681    HA   VAL 170           HA       VAL 170  -1.014  -4.677  -7.001
  682    HB   VAL 170           HB       VAL 170  -2.634  -6.301  -8.961
  683   1HG1  VAL 170          1HG1      VAL 170  -1.151  -5.089 -10.663
  684   2HG1  VAL 170          2HG1      VAL 170  -2.525  -4.205  -9.995
  685   3HG1  VAL 170          3HG1      VAL 170  -0.896  -3.893  -9.393
  686   1HG2  VAL 170          1HG2      VAL 170   0.066  -6.458  -7.847
  687   2HG2  VAL 170          2HG2      VAL 170  -0.912  -7.699  -8.630
  688   3HG2  VAL 170          3HG2      VAL 170   0.010  -6.557  -9.607
  689    H    ALA 171           H        ALA 171  -1.567  -2.603  -7.188
  690    HA   ALA 171           HA       ALA 171  -4.369  -1.873  -6.996
  691   1HB   ALA 171          1HB       ALA 171  -1.821  -0.629  -6.356
  692   2HB   ALA 171          2HB       ALA 171  -2.942   0.479  -7.150
  693   3HB   ALA 171          3HB       ALA 171  -3.422  -0.351  -5.670
  694    H    ASP 172           H        ASP 172  -5.034   0.132  -8.312
  695    HA   ASP 172           HA       ASP 172  -4.669  -0.540 -11.110
  696   1HB   ASP 172          1HB       ASP 172  -6.369   1.434 -11.330
  697   2HB   ASP 172          2HB       ASP 172  -6.910  -0.114 -10.685
  698    H    GLN 173           H        GLN 173  -4.483   1.342 -12.685
  699    HA   GLN 173           HA       GLN 173  -2.126   2.864 -11.949
  700   1HB   GLN 173          1HB       GLN 173  -2.074   1.775 -14.093
  701   2HB   GLN 173          2HB       GLN 173  -3.596   2.520 -14.564
  702   1HG   GLN 173          1HG       GLN 173  -2.440   4.743 -14.390
  703   2HG   GLN 173          2HG       GLN 173  -0.929   3.854 -14.201
  704   1HE2  GLN 173          1HE2      GLN 173   0.123   4.189 -16.043
  705   2HE2  GLN 173          2HE2      GLN 173  -0.502   3.882 -17.624
  706    H    ALA 174           H        ALA 174  -2.371   4.754 -10.966
  707    HA   ALA 174           HA       ALA 174  -4.723   6.398 -11.590
  708   1HB   ALA 174          1HB       ALA 174  -4.554   7.362  -9.491
  709   2HB   ALA 174          2HB       ALA 174  -4.058   5.696  -9.190
  710   3HB   ALA 174          3HB       ALA 174  -2.843   6.966  -9.334
  711    H    GLN 175           H        GLN 175  -4.473   8.676 -11.919
  712    HA   GLN 175           HA       GLN 175  -1.794   9.464 -12.854
  713   1HB   GLN 175          1HB       GLN 175  -4.461   9.789 -14.192
  714   2HB   GLN 175          2HB       GLN 175  -3.154  10.917 -14.529
  715   1HG   GLN 175          1HG       GLN 175  -1.861   9.322 -15.571
  716   2HG   GLN 175          2HG       GLN 175  -2.667   7.984 -14.753
  717   1HE2  GLN 175          1HE2      GLN 175  -2.141   8.698 -17.641
  718   2HE2  GLN 175          2HE2      GLN 175  -3.680   8.527 -18.406
  719    H    ASP 176           H        ASP 176  -1.032  11.096 -11.702
  720    HA   ASP 176           HA       ASP 176  -2.941  13.003 -10.519
  721   1HB   ASP 176          1HB       ASP 176  -0.122  12.442  -9.584
  722   2HB   ASP 176          2HB       ASP 176  -1.350  13.397  -8.757
  723    H    LYS 177           H        LYS 177  -2.661  15.171 -10.810
  724    HA   LYS 177           HA       LYS 177  -0.278  16.295 -11.920
  725   1HB   LYS 177          1HB       LYS 177  -1.678  15.167 -13.852
  726   2HB   LYS 177          2HB       LYS 177  -2.643  16.631 -13.717
  727   1HG   LYS 177          1HG       LYS 177  -0.882  18.000 -14.381
  728   2HG   LYS 177          2HG       LYS 177   0.331  16.766 -14.035
  729   1HD   LYS 177          1HD       LYS 177  -0.283  15.496 -15.935
  730   2HD   LYS 177          2HD       LYS 177  -1.763  16.429 -16.170
  731   1HE   LYS 177          1HE       LYS 177  -0.154  18.439 -16.459
  732   2HE   LYS 177          2HE       LYS 177   1.075  17.204 -16.731
  733   1HZ   LYS 177          1HZ       LYS 177   0.357  16.962 -18.796
  734   2HZ   LYS 177          2HZ       LYS 177  -0.762  18.209 -18.559
  735   3HZ   LYS 177          3HZ       LYS 177  -1.209  16.604 -18.264
  736    H    ASP 178           H        ASP 178  -0.114  18.265 -11.091
  737    HA   ASP 178           HA       ASP 178  -2.565  19.826 -10.641
  738   1HB   ASP 178          1HB       ASP 178  -0.258  19.699  -8.692
  739   2HB   ASP 178          2HB       ASP 178  -1.782  20.556  -8.478
  740    H    SER 179           H        SER 179  -2.221  21.188 -12.357
  741    HA   SER 179           HA       SER 179   0.327  22.636 -12.471
  742   1HB   SER 179          1HB       SER 179  -0.341  21.645 -14.578
  743   2HB   SER 179          2HB       SER 179  -1.927  22.408 -14.478
  744    HG   SER 179           HG       SER 179   0.370  23.405 -15.451
  745    H    GLY 180           H        GLY 180   0.304  24.958 -12.799
  746   1HA   GLY 180          1HA       GLY 180  -1.454  26.867 -12.837
  747   2HA   GLY 180          2HA       GLY 180  -1.869  26.205 -11.263
  748    HA   PRO 181           HA       PRO 181   2.278  28.771 -11.304
  749   1HB   PRO 181          1HB       PRO 181   1.647  31.280 -12.126
  750   2HB   PRO 181          2HB       PRO 181   2.249  30.032 -13.224
  751   1HG   PRO 181          1HG       PRO 181  -0.564  30.936 -12.745
  752   2HG   PRO 181          2HG       PRO 181   0.247  30.568 -14.278
  753   1HD   PRO 181          1HD       PRO 181  -1.426  28.823 -13.059
  754   2HD   PRO 181          2HD       PRO 181  -0.034  28.294 -14.025
  755    H    SER 182           H        SER 182   2.803  30.517  -9.800
  756    HA   SER 182           HA       SER 182   0.635  30.933  -7.856
  757   1HB   SER 182          1HB       SER 182   2.787  29.685  -7.203
  758   2HB   SER 182          2HB       SER 182   3.575  31.261  -7.277
  759    HG   SER 182           HG       SER 182   1.884  30.234  -5.386
  760    H    SER 183           H        SER 183   0.283  32.962  -6.950
  761    HA   SER 183           HA       SER 183   1.845  35.236  -7.822
  762   1HB   SER 183          1HB       SER 183   0.023  34.657  -9.605
  763   2HB   SER 183          2HB       SER 183  -1.092  35.364  -8.435
  764    HG   SER 183           HG       SER 183   0.514  37.190  -8.467
  765    H    GLY 184           H        GLY 184   2.065  36.486  -6.096
  766   1HA   GLY 184          1HA       GLY 184  -0.245  37.007  -4.385
  767   2HA   GLY 184          2HA       GLY 184   1.159  36.273  -3.624
  Start of MODEL   20
    1   1H    GLY  81           H        GLY  81 -19.695 -14.194   1.967
    2   1HA   GLY  81          1HA       GLY  81 -18.090 -12.887   0.547
    3   2HA   GLY  81          2HA       GLY  81 -17.441 -14.434   1.071
    4    H    SER  82           H        SER  82 -16.073 -14.031  -0.877
    5    HA   SER  82           HA       SER  82 -17.302 -15.356  -3.177
    6   1HB   SER  82          1HB       SER  82 -15.668 -12.817  -3.414
    7   2HB   SER  82          2HB       SER  82 -16.322 -13.758  -4.754
    8    HG   SER  82           HG       SER  82 -17.829 -12.240  -4.453
    9    H    SER  83           H        SER  83 -15.965 -16.736  -4.241
   10    HA   SER  83           HA       SER  83 -13.096 -16.640  -3.790
   11   1HB   SER  83          1HB       SER  83 -14.788 -18.999  -2.934
   12   2HB   SER  83          2HB       SER  83 -13.030 -19.031  -3.066
   13    HG   SER  83           HG       SER  83 -14.206 -18.461  -0.942
   14    H    GLY  84           H        GLY  84 -11.933 -17.502  -5.449
   15   1HA   GLY  84          1HA       GLY  84 -11.821 -19.236  -7.214
   16   2HA   GLY  84          2HA       GLY  84 -13.488 -18.823  -7.589
   17    H    SER  85           H        SER  85 -10.413 -17.062  -7.166
   18    HA   SER  85           HA       SER  85 -10.908 -15.782  -9.769
   19   1HB   SER  85          1HB       SER  85 -10.238 -13.647  -8.940
   20   2HB   SER  85          2HB       SER  85 -11.417 -14.276  -7.788
   21    HG   SER  85           HG       SER  85  -8.669 -13.893  -7.504
   22    H    SER  86           H        SER  86  -9.338 -16.295 -11.127
   23    HA   SER  86           HA       SER  86  -6.565 -16.138 -10.283
   24   1HB   SER  86          1HB       SER  86  -7.558 -18.559  -9.977
   25   2HB   SER  86          2HB       SER  86  -7.342 -18.646 -11.726
   26    HG   SER  86           HG       SER  86  -5.520 -19.041  -9.896
   27    H    GLY  87           H        GLY  87  -5.062 -16.231 -12.110
   28   1HA   GLY  87          1HA       GLY  87  -4.621 -16.176 -14.454
   29   2HA   GLY  87          2HA       GLY  87  -6.314 -15.799 -14.732
   30    H    SER  88           H        SER  88  -3.750 -14.346 -12.725
   31    HA   SER  88           HA       SER  88  -4.061 -11.851 -14.227
   32   1HB   SER  88          1HB       SER  88  -4.296 -10.516 -12.237
   33   2HB   SER  88          2HB       SER  88  -5.529 -11.776 -12.188
   34    HG   SER  88           HG       SER  88  -4.626 -12.574 -10.465
   35    H    ARG  89           H        ARG  89  -2.292 -10.345 -13.913
   36    HA   ARG  89           HA       ARG  89   0.112 -11.426 -12.660
   37   1HB   ARG  89          1HB       ARG  89  -0.161 -10.777 -15.588
   38   2HB   ARG  89          2HB       ARG  89   1.399 -10.758 -14.777
   39   1HG   ARG  89          1HG       ARG  89  -0.377 -13.164 -14.646
   40   2HG   ARG  89          2HG       ARG  89   0.686 -12.882 -16.026
   41   1HD   ARG  89          1HD       ARG  89   2.623 -12.957 -14.664
   42   2HD   ARG  89          2HD       ARG  89   1.669 -12.872 -13.184
   43    HE   ARG  89           HE       ARG  89   1.159 -15.187 -14.838
   44   1HH1  ARG  89          2HH1      ARG  89   3.002 -13.839 -12.210
   45   2HH1  ARG  89          1HH1      ARG  89   3.385 -15.380 -11.516
   46   1HH2  ARG  89          2HH2      ARG  89   1.656 -17.221 -13.934
   47   2HH2  ARG  89          1HH2      ARG  89   2.619 -17.303 -12.498
   48    H    LEU  90           H        LEU  90   1.870  -9.807 -12.555
   49    HA   LEU  90           HA       LEU  90   0.796  -7.248 -11.803
   50   1HB   LEU  90          1HB       LEU  90   2.887  -6.796 -10.863
   51   2HB   LEU  90          2HB       LEU  90   2.643  -8.524 -10.618
   52    HG   LEU  90           HG       LEU  90   4.916  -8.209 -11.220
   53   1HD1  LEU  90          1HD1      LEU  90   3.917 -10.143 -12.243
   54   2HD1  LEU  90          2HD1      LEU  90   5.059  -9.419 -13.375
   55   3HD1  LEU  90          3HD1      LEU  90   3.327  -9.173 -13.593
   56   1HD2  LEU  90          1HD2      LEU  90   5.711  -6.712 -12.703
   57   2HD2  LEU  90          2HD2      LEU  90   4.137  -5.950 -12.473
   58   3HD2  LEU  90          3HD2      LEU  90   4.412  -7.006 -13.860
   59    HA   PRO  91           HA       PRO  91   1.582  -4.967 -15.472
   60   1HB   PRO  91          1HB       PRO  91   2.170  -2.526 -14.438
   61   2HB   PRO  91          2HB       PRO  91   0.534  -3.198 -14.446
   62   1HG   PRO  91          1HG       PRO  91   2.543  -3.126 -12.227
   63   2HG   PRO  91          2HG       PRO  91   0.800  -2.802 -12.170
   64   1HD   PRO  91          1HD       PRO  91   1.870  -5.164 -11.388
   65   2HD   PRO  91          2HD       PRO  91   0.258  -5.042 -12.123
   66    H    LYS  92           H        LYS  92   3.325  -5.266 -16.701
   67    HA   LYS  92           HA       LYS  92   5.990  -5.166 -15.604
   68   1HB   LYS  92          1HB       LYS  92   4.865  -5.767 -18.329
   69   2HB   LYS  92          2HB       LYS  92   6.596  -5.591 -18.074
   70   1HG   LYS  92          1HG       LYS  92   6.671  -7.459 -16.629
   71   2HG   LYS  92          2HG       LYS  92   4.911  -7.522 -16.506
   72   1HD   LYS  92          1HD       LYS  92   6.222  -7.806 -19.177
   73   2HD   LYS  92          2HD       LYS  92   6.177  -9.183 -18.074
   74   1HE   LYS  92          1HE       LYS  92   3.758  -7.609 -18.946
   75   2HE   LYS  92          2HE       LYS  92   4.285  -9.120 -19.686
   76   1HZ   LYS  92          1HZ       LYS  92   2.540  -9.465 -18.037
   77   2HZ   LYS  92          2HZ       LYS  92   3.519  -8.787 -16.836
   78   3HZ   LYS  92          3HZ       LYS  92   3.975 -10.236 -17.580
   79    H    SER  93           H        SER  93   4.766  -2.696 -15.334
   80    HA   SER  93           HA       SER  93   6.650  -1.021 -16.715
   81   1HB   SER  93          1HB       SER  93   5.052   0.405 -17.845
   82   2HB   SER  93          2HB       SER  93   4.805  -1.255 -18.385
   83    HG   SER  93           HG       SER  93   3.322  -0.522 -16.182
   84    HA   PRO  94           HA       PRO  94   6.024   0.741 -12.649
   85   1HB   PRO  94          1HB       PRO  94   8.127   2.452 -12.798
   86   2HB   PRO  94          2HB       PRO  94   8.313   0.730 -12.449
   87   1HG   PRO  94          1HG       PRO  94   8.678   2.188 -15.038
   88   2HG   PRO  94          2HG       PRO  94   9.682   0.915 -14.320
   89   1HD   PRO  94          1HD       PRO  94   7.887   0.421 -16.286
   90   2HD   PRO  94          2HD       PRO  94   8.273  -0.767 -15.025
   91    HA   PRO  95           HA       PRO  95   6.916   2.639 -11.229
   92   1HB   PRO  95          1HB       PRO  95   5.201   3.860  -9.514
   93   2HB   PRO  95          2HB       PRO  95   6.488   4.724 -10.363
   94   1HG   PRO  95          1HG       PRO  95   3.574   4.544 -11.021
   95   2HG   PRO  95          2HG       PRO  95   4.644   5.957 -11.059
   96   1HD   PRO  95          1HD       PRO  95   3.959   4.588 -13.293
   97   2HD   PRO  95          2HD       PRO  95   5.534   5.385 -13.107
   98    H    TYR  96           H        TYR  96   6.281   1.385  -9.328
   99    HA   TYR  96           HA       TYR  96   3.945  -0.315  -9.896
  100   1HB   TYR  96          1HB       TYR  96   6.385  -1.014  -8.252
  101   2HB   TYR  96          2HB       TYR  96   5.088  -2.105  -8.730
  102    HD1  TYR  96           1HD      TYR  96   4.697  -1.694 -11.519
  103    HD2  TYR  96           2HD      TYR  96   8.341  -1.590  -9.326
  104    HE1  TYR  96           1HE      TYR  96   5.936  -2.277 -13.562
  105    HE2  TYR  96           2HE      TYR  96   9.591  -2.172 -11.363
  106    HH   TYR  96           HH       TYR  96   8.681  -3.535 -13.751
  107    H    THR  97           H        THR  97   2.269  -0.040  -8.599
  108    HA   THR  97           HA       THR  97   2.741   0.953  -5.865
  109    HB   THR  97           HB       THR  97   0.271   1.257  -7.584
  110    HG1  THR  97           1HG      THR  97   2.522   2.732  -7.319
  111   1HG2  THR  97          1HG2      THR  97   0.374   2.946  -5.256
  112   2HG2  THR  97          2HG2      THR  97   0.489   1.249  -4.787
  113   3HG2  THR  97          3HG2      THR  97  -0.876   1.807  -5.753
  114    H    ALA  98           H        ALA  98   2.300  -0.389  -4.249
  115    HA   ALA  98           HA       ALA  98   0.811  -2.843  -4.811
  116   1HB   ALA  98          1HB       ALA  98   1.836  -2.737  -2.140
  117   2HB   ALA  98          2HB       ALA  98   2.276  -3.819  -3.461
  118   3HB   ALA  98          3HB       ALA  98   3.098  -2.270  -3.280
  119    H    PHE  99           H        PHE  99  -1.045  -3.426  -3.762
  120    HA   PHE  99           HA       PHE  99  -2.336  -1.311  -2.178
  121   1HB   PHE  99          1HB       PHE  99  -3.714  -1.699  -4.023
  122   2HB   PHE  99          2HB       PHE  99  -3.401  -3.432  -4.014
  123    HD1  PHE  99           1HD      PHE  99  -4.415  -4.833  -2.185
  124    HD2  PHE  99           2HD      PHE  99  -5.558  -0.796  -2.902
  125    HE1  PHE  99           1HE      PHE  99  -6.499  -5.204  -0.930
  126    HE2  PHE  99           2HE      PHE  99  -7.643  -1.160  -1.647
  127    HZ   PHE  99           HZ       PHE  99  -8.115  -3.366  -0.658
  128    H    LEU 100           H        LEU 100  -2.970  -1.680  -0.133
  129    HA   LEU 100           HA       LEU 100  -2.640  -4.413   0.918
  130   1HB   LEU 100          1HB       LEU 100  -2.213  -1.781   2.324
  131   2HB   LEU 100          2HB       LEU 100  -2.101  -3.367   3.084
  132    HG   LEU 100           HG       LEU 100  -0.332  -2.617   0.779
  133   1HD1  LEU 100          1HD1      LEU 100  -0.366  -1.183   3.125
  134   2HD1  LEU 100          2HD1      LEU 100   0.997  -1.325   2.016
  135   3HD1  LEU 100          3HD1      LEU 100   0.882  -2.396   3.413
  136   1HD2  LEU 100          1HD2      LEU 100   0.798  -4.509   1.259
  137   2HD2  LEU 100          2HD2      LEU 100  -0.736  -4.991   1.982
  138   3HD2  LEU 100          3HD2      LEU 100   0.553  -4.344   2.998
  139    H    GLY 101           H        GLY 101  -4.074  -5.081   2.602
  140   1HA   GLY 101          1HA       GLY 101  -6.509  -3.446   2.880
  141   2HA   GLY 101          2HA       GLY 101  -6.636  -5.130   2.392
  142    H    ASN 102           H        ASN 102  -8.010  -4.419   4.570
  143    HA   ASN 102           HA       ASN 102  -8.270  -4.676   6.833
  144   1HB   ASN 102          1HB       ASN 102  -7.995  -7.040   5.745
  145   2HB   ASN 102          2HB       ASN 102  -6.466  -7.062   6.619
  146   1HD2  ASN 102          1HD2      ASN 102  -6.642  -6.493   8.970
  147   2HD2  ASN 102          2HD2      ASN 102  -7.989  -7.145   9.833
  148    H    LEU 103           H        LEU 103  -6.520  -2.740   6.633
  149    HA   LEU 103           HA       LEU 103  -4.049  -3.394   8.005
  150   1HB   LEU 103          1HB       LEU 103  -5.200  -0.939   6.756
  151   2HB   LEU 103          2HB       LEU 103  -3.869  -0.789   7.901
  152    HG   LEU 103           HG       LEU 103  -3.676  -2.559   5.482
  153   1HD1  LEU 103          1HD1      LEU 103  -4.119   0.143   5.297
  154   2HD1  LEU 103          2HD1      LEU 103  -3.308  -0.855   4.090
  155   3HD1  LEU 103          3HD1      LEU 103  -2.358   0.031   5.284
  156   1HD2  LEU 103          1HD2      LEU 103  -1.860  -3.085   6.728
  157   2HD2  LEU 103          2HD2      LEU 103  -1.864  -1.545   7.588
  158   3HD2  LEU 103          3HD2      LEU 103  -1.211  -1.641   5.952
  159    HA   PRO 104           HA       PRO 104  -5.578  -2.618  12.065
  160   1HB   PRO 104          1HB       PRO 104  -3.212  -2.128  13.302
  161   2HB   PRO 104          2HB       PRO 104  -3.722  -3.747  12.811
  162   1HG   PRO 104          1HG       PRO 104  -1.855  -1.851  11.439
  163   2HG   PRO 104          2HG       PRO 104  -1.694  -3.600  11.682
  164   1HD   PRO 104          1HD       PRO 104  -2.520  -2.525   9.338
  165   2HD   PRO 104          2HD       PRO 104  -3.093  -4.101   9.921
  166    H    TYR 105           H        TYR 105  -6.542  -0.842  12.803
  167    HA   TYR 105           HA       TYR 105  -6.291   1.705  11.910
  168   1HB   TYR 105          1HB       TYR 105  -7.678   2.338  13.625
  169   2HB   TYR 105          2HB       TYR 105  -7.889   0.593  13.713
  170    HD1  TYR 105           1HD      TYR 105  -7.135  -0.649  15.609
  171    HD2  TYR 105           2HD      TYR 105  -6.234   3.496  15.274
  172    HE1  TYR 105           1HE      TYR 105  -6.408  -0.623  17.959
  173    HE2  TYR 105           2HE      TYR 105  -5.504   3.533  17.622
  174    HH   TYR 105           HH       TYR 105  -5.718   2.326  19.636
  175    H    ASP 106           H        ASP 106  -4.132   0.051  14.032
  176    HA   ASP 106           HA       ASP 106  -2.771   2.514  14.809
  177   1HB   ASP 106          1HB       ASP 106  -3.199   0.601  16.428
  178   2HB   ASP 106          2HB       ASP 106  -1.983  -0.308  15.536
  179    H    VAL 107           H        VAL 107  -2.801   1.564  12.023
  180    HA   VAL 107           HA       VAL 107  -0.066   0.694  11.544
  181    HB   VAL 107           HB       VAL 107  -1.883  -0.281  10.201
  182   1HG1  VAL 107          1HG1      VAL 107  -3.185   0.958   8.680
  183   2HG1  VAL 107          2HG1      VAL 107  -3.224   1.879  10.184
  184   3HG1  VAL 107          3HG1      VAL 107  -2.176   2.393   8.861
  185   1HG2  VAL 107          1HG2      VAL 107   0.206  -0.399   9.157
  186   2HG2  VAL 107          2HG2      VAL 107  -0.854   0.277   7.920
  187   3HG2  VAL 107          3HG2      VAL 107   0.237   1.331   8.818
  188    H    THR 108           H        THR 108   1.510   2.142  11.462
  189    HA   THR 108           HA       THR 108   0.900   4.843  10.453
  190    HB   THR 108           HB       THR 108   2.688   5.716  11.794
  191    HG1  THR 108           1HG      THR 108   3.625   3.929  13.307
  192   1HG2  THR 108          1HG2      THR 108   0.870   3.832  13.282
  193   2HG2  THR 108          2HG2      THR 108   0.689   5.571  13.050
  194   3HG2  THR 108          3HG2      THR 108   1.957   4.950  14.106
  195    H    GLU 109           H        GLU 109   2.896   5.953   9.516
  196    HA   GLU 109           HA       GLU 109   3.719   4.623   7.218
  197   1HB   GLU 109          1HB       GLU 109   3.758   7.122   7.687
  198   2HB   GLU 109          2HB       GLU 109   5.276   6.847   8.531
  199   1HG   GLU 109          1HG       GLU 109   6.039   5.736   6.337
  200   2HG   GLU 109          2HG       GLU 109   4.666   6.573   5.617
  201    H    GLU 110           H        GLU 110   5.375   5.011  10.321
  202    HA   GLU 110           HA       GLU 110   7.827   3.868   9.606
  203   1HB   GLU 110          1HB       GLU 110   6.369   4.290  12.172
  204   2HB   GLU 110          2HB       GLU 110   7.757   3.212  12.177
  205   1HG   GLU 110          1HG       GLU 110   8.977   5.162  11.002
  206   2HG   GLU 110          2HG       GLU 110   7.648   6.143  11.617
  207    H    SER 111           H        SER 111   4.803   2.408  10.651
  208    HA   SER 111           HA       SER 111   5.788  -0.210  11.048
  209   1HB   SER 111          1HB       SER 111   3.553   0.746  11.827
  210   2HB   SER 111          2HB       SER 111   2.976   0.470  10.184
  211    HG   SER 111           HG       SER 111   2.490  -1.397  11.117
  212    H    ILE 112           H        ILE 112   4.471   1.455   8.231
  213    HA   ILE 112           HA       ILE 112   4.308  -0.786   6.529
  214    HB   ILE 112           HB       ILE 112   4.756   2.101   5.763
  215   1HG1  ILE 112          1HG1      ILE 112   2.734   1.640   7.191
  216   2HG1  ILE 112          2HG1      ILE 112   2.374   2.306   5.603
  217   1HG2  ILE 112          1HG2      ILE 112   5.114   1.114   3.763
  218   2HG2  ILE 112          2HG2      ILE 112   4.279  -0.369   4.223
  219   3HG2  ILE 112          3HG2      ILE 112   3.352   1.049   3.731
  220   1HD1  ILE 112          1HD1      ILE 112   2.331  -0.646   6.056
  221   2HD1  ILE 112          2HD1      ILE 112   0.951   0.362   6.496
  222   3HD1  ILE 112          3HD1      ILE 112   1.507   0.309   4.824
  223    H    LYS 113           H        LYS 113   6.856   1.651   6.972
  224    HA   LYS 113           HA       LYS 113   8.628   0.760   5.023
  225   1HB   LYS 113          1HB       LYS 113   9.286   1.977   7.713
  226   2HB   LYS 113          2HB       LYS 113  10.382   1.877   6.341
  227   1HG   LYS 113          1HG       LYS 113   8.691   3.240   5.052
  228   2HG   LYS 113          2HG       LYS 113   7.879   3.517   6.595
  229   1HD   LYS 113          1HD       LYS 113   9.568   4.839   7.402
  230   2HD   LYS 113          2HD       LYS 113  10.803   4.045   6.423
  231   1HE   LYS 113          1HE       LYS 113  10.170   5.227   4.486
  232   2HE   LYS 113          2HE       LYS 113   8.648   5.749   5.205
  233   1HZ   LYS 113          1HZ       LYS 113  10.323   6.847   6.909
  234   2HZ   LYS 113          2HZ       LYS 113   9.845   7.631   5.489
  235   3HZ   LYS 113          3HZ       LYS 113  11.334   6.832   5.552
  236    H    GLU 114           H        GLU 114   8.380  -0.203   8.435
  237    HA   GLU 114           HA       GLU 114  10.515  -2.082   8.294
  238   1HB   GLU 114          1HB       GLU 114   9.815  -2.781  10.502
  239   2HB   GLU 114          2HB       GLU 114   9.766  -1.026  10.405
  240   1HG   GLU 114          1HG       GLU 114   7.375  -1.052  10.171
  241   2HG   GLU 114          2HG       GLU 114   7.366  -2.813  10.090
  242    H    PHE 115           H        PHE 115   7.080  -2.223   7.709
  243    HA   PHE 115           HA       PHE 115   6.813  -5.047   7.789
  244   1HB   PHE 115          1HB       PHE 115   4.894  -3.503   7.987
  245   2HB   PHE 115          2HB       PHE 115   5.125  -3.018   6.310
  246    HD1  PHE 115           1HD      PHE 115   3.608  -3.913   4.856
  247    HD2  PHE 115           2HD      PHE 115   4.880  -6.241   8.185
  248    HE1  PHE 115           1HE      PHE 115   2.148  -5.752   4.123
  249    HE2  PHE 115           2HE      PHE 115   3.422  -8.084   7.457
  250    HZ   PHE 115           HZ       PHE 115   2.054  -7.842   5.423
  251    H    PHE 116           H        PHE 116   7.975  -2.822   5.415
  252    HA   PHE 116           HA       PHE 116   7.974  -4.929   3.366
  253   1HB   PHE 116          1HB       PHE 116   8.148  -1.928   3.202
  254   2HB   PHE 116          2HB       PHE 116   8.624  -2.950   1.849
  255    HD1  PHE 116           1HD      PHE 116   6.129  -0.935   2.786
  256    HD2  PHE 116           2HD      PHE 116   6.687  -5.008   1.684
  257    HE1  PHE 116           1HE      PHE 116   3.781  -1.057   2.061
  258    HE2  PHE 116           2HE      PHE 116   4.341  -5.137   0.956
  259    HZ   PHE 116           HZ       PHE 116   2.884  -3.160   1.143
  260    H    ARG 117           H        ARG 117   9.863  -4.407   5.727
  261    HA   ARG 117           HA       ARG 117  12.344  -3.525   4.960
  262   1HB   ARG 117          1HB       ARG 117  11.437  -4.580   7.213
  263   2HB   ARG 117          2HB       ARG 117  12.198  -6.031   6.574
  264   1HG   ARG 117          1HG       ARG 117  14.319  -5.149   6.720
  265   2HG   ARG 117          2HG       ARG 117  13.742  -3.482   6.672
  266   1HD   ARG 117          1HD       ARG 117  14.278  -3.651   8.887
  267   2HD   ARG 117          2HD       ARG 117  12.595  -4.173   8.940
  268    HE   ARG 117           HE       ARG 117  13.293  -6.314   9.442
  269   1HH1  ARG 117          2HH1      ARG 117  16.020  -4.337   8.561
  270   2HH1  ARG 117          1HH1      ARG 117  17.196  -5.493   9.095
  271   1HH2  ARG 117          2HH2      ARG 117  14.831  -7.843  10.149
  272   2HH2  ARG 117          1HH2      ARG 117  16.518  -7.487   9.997
  273    H    GLY 118           H        GLY 118  14.142  -4.399   3.960
  274   1HA   GLY 118          1HA       GLY 118  15.390  -5.952   2.755
  275   2HA   GLY 118          2HA       GLY 118  14.076  -7.106   2.932
  276    H    LEU 119           H        LEU 119  13.486  -3.896   1.723
  277    HA   LEU 119           HA       LEU 119  13.512  -4.814  -1.044
  278   1HB   LEU 119          1HB       LEU 119  11.053  -3.623   0.229
  279   2HB   LEU 119          2HB       LEU 119  11.235  -4.091  -1.460
  280    HG   LEU 119           HG       LEU 119  11.348  -6.035   0.841
  281   1HD1  LEU 119          1HD1      LEU 119   9.153  -5.059   0.813
  282   2HD1  LEU 119          2HD1      LEU 119   9.067  -6.679   0.123
  283   3HD1  LEU 119          3HD1      LEU 119   9.037  -5.268  -0.934
  284   1HD2  LEU 119          1HD2      LEU 119  10.556  -7.314  -1.482
  285   2HD2  LEU 119          2HD2      LEU 119  12.155  -7.380  -0.740
  286   3HD2  LEU 119          3HD2      LEU 119  11.822  -6.206  -2.015
  287    H    ASN 120           H        ASN 120  12.523  -2.817  -2.409
  288    HA   ASN 120           HA       ASN 120  13.948  -0.428  -1.435
  289   1HB   ASN 120          1HB       ASN 120  13.536  -1.350  -4.289
  290   2HB   ASN 120          2HB       ASN 120  14.342   0.141  -3.808
  291   1HD2  ASN 120          1HD2      ASN 120  14.484  -3.368  -3.470
  292   2HD2  ASN 120          2HD2      ASN 120  16.203  -3.462  -3.323
  293    H    ILE 121           H        ILE 121  12.410   0.878  -0.636
  294    HA   ILE 121           HA       ILE 121   9.907   1.213  -2.125
  295    HB   ILE 121           HB       ILE 121  10.022   0.776   0.427
  296   1HG1  ILE 121          1HG1      ILE 121   8.364   3.157  -0.371
  297   2HG1  ILE 121          2HG1      ILE 121   8.049   1.561  -1.045
  298   1HG2  ILE 121          1HG2      ILE 121  10.303   3.755   0.569
  299   2HG2  ILE 121          2HG2      ILE 121  10.433   2.563   1.861
  300   3HG2  ILE 121          3HG2      ILE 121  11.714   2.701   0.657
  301   1HD1  ILE 121          1HD1      ILE 121   6.584   1.939   0.807
  302   2HD1  ILE 121          2HD1      ILE 121   7.761   0.705   1.259
  303   3HD1  ILE 121          3HD1      ILE 121   7.941   2.356   1.853
  304    H    SER 122           H        SER 122   9.266   3.143  -2.978
  305    HA   SER 122           HA       SER 122  11.333   5.214  -3.151
  306   1HB   SER 122          1HB       SER 122  10.215   4.128  -5.216
  307   2HB   SER 122          2HB       SER 122   8.825   5.136  -4.814
  308    HG   SER 122           HG       SER 122   9.906   6.508  -6.022
  309    H    ALA 123           H        ALA 123   8.071   4.636  -2.068
  310    HA   ALA 123           HA       ALA 123   8.067   6.906  -0.380
  311   1HB   ALA 123          1HB       ALA 123   7.727   8.117  -2.467
  312   2HB   ALA 123          2HB       ALA 123   6.316   7.120  -2.827
  313   3HB   ALA 123          3HB       ALA 123   6.294   8.212  -1.442
  314    H    VAL 124           H        VAL 124   6.134   7.065   0.908
  315    HA   VAL 124           HA       VAL 124   4.383   4.703   0.718
  316    HB   VAL 124           HB       VAL 124   5.347   5.926   3.304
  317   1HG1  VAL 124          1HG1      VAL 124   4.196   4.245   4.412
  318   2HG1  VAL 124          2HG1      VAL 124   3.091   4.673   3.105
  319   3HG1  VAL 124          3HG1      VAL 124   4.095   3.228   2.976
  320   1HG2  VAL 124          1HG2      VAL 124   7.079   4.710   1.827
  321   2HG2  VAL 124          2HG2      VAL 124   6.941   4.245   3.523
  322   3HG2  VAL 124          3HG2      VAL 124   6.201   3.246   2.272
  323    H    ARG 125           H        ARG 125   2.318   5.230   0.500
  324    HA   ARG 125           HA       ARG 125   1.449   7.915   1.308
  325   1HB   ARG 125          1HB       ARG 125   1.144   7.115  -1.079
  326   2HB   ARG 125          2HB       ARG 125  -0.042   5.975  -0.457
  327   1HG   ARG 125          1HG       ARG 125  -1.528   7.669   0.149
  328   2HG   ARG 125          2HG       ARG 125  -0.280   8.914   0.070
  329   1HD   ARG 125          1HD       ARG 125  -1.402   9.307  -1.893
  330   2HD   ARG 125          2HD       ARG 125  -0.155   8.191  -2.445
  331    HE   ARG 125           HE       ARG 125  -2.998   7.679  -2.254
  332   1HH1  ARG 125          2HH1      ARG 125   0.196   6.336  -2.599
  333   2HH1  ARG 125          1HH1      ARG 125  -0.362   4.853  -3.300
  334   1HH2  ARG 125          2HH2      ARG 125  -3.745   5.731  -3.176
  335   2HH2  ARG 125          1HH2      ARG 125  -2.604   4.510  -3.629
  336    H    LEU 126           H        LEU 126   0.249   8.141   3.070
  337    HA   LEU 126           HA       LEU 126  -1.274   5.813   4.042
  338   1HB   LEU 126          1HB       LEU 126   0.329   7.874   5.503
  339   2HB   LEU 126          2HB       LEU 126  -1.004   7.048   6.308
  340    HG   LEU 126           HG       LEU 126   1.081   5.985   6.883
  341   1HD1  LEU 126          1HD1      LEU 126   0.532   3.737   6.375
  342   2HD1  LEU 126          2HD1      LEU 126  -0.322   4.205   4.905
  343   3HD1  LEU 126          3HD1      LEU 126  -0.992   4.618   6.483
  344   1HD2  LEU 126          1HD2      LEU 126   1.470   5.518   3.928
  345   2HD2  LEU 126          2HD2      LEU 126   2.529   4.972   5.228
  346   3HD2  LEU 126          3HD2      LEU 126   2.355   6.696   4.897
  347    HA   PRO 127           HA       PRO 127  -4.438   8.971   3.099
  348   1HB   PRO 127          1HB       PRO 127  -6.394   7.153   2.604
  349   2HB   PRO 127          2HB       PRO 127  -5.203   7.637   1.391
  350   1HG   PRO 127          1HG       PRO 127  -5.249   5.205   3.135
  351   2HG   PRO 127          2HG       PRO 127  -4.848   5.339   1.412
  352   1HD   PRO 127          1HD       PRO 127  -2.954   5.158   3.339
  353   2HD   PRO 127          2HD       PRO 127  -2.706   6.075   1.839
  354    H    ARG 128           H        ARG 128  -5.904   9.827   4.477
  355    HA   ARG 128           HA       ARG 128  -6.736   8.195   6.784
  356   1HB   ARG 128          1HB       ARG 128  -6.060  11.142   6.818
  357   2HB   ARG 128          2HB       ARG 128  -6.590  10.184   8.194
  358   1HG   ARG 128          1HG       ARG 128  -4.560   8.842   8.054
  359   2HG   ARG 128          2HG       ARG 128  -4.031   9.785   6.659
  360   1HD   ARG 128          1HD       ARG 128  -4.707  11.151   9.232
  361   2HD   ARG 128          2HD       ARG 128  -3.138  10.371   9.031
  362    HE   ARG 128           HE       ARG 128  -4.070  12.781   7.727
  363   1HH1  ARG 128          2HH1      ARG 128  -1.726  10.207   7.779
  364   2HH1  ARG 128          1HH1      ARG 128  -0.544  11.090   6.871
  365   1HH2  ARG 128          2HH2      ARG 128  -2.521  13.953   6.530
  366   2HH2  ARG 128          1HH2      ARG 128  -0.997  13.221   6.162
  367    H    GLU 129           H        GLU 129  -8.767   8.801   7.759
  368    HA   GLU 129           HA       GLU 129 -10.832   9.170   5.926
  369   1HB   GLU 129          1HB       GLU 129 -10.618   9.187   8.892
  370   2HB   GLU 129          2HB       GLU 129 -12.079   9.866   8.187
  371   1HG   GLU 129          1HG       GLU 129 -12.594   7.806   7.095
  372   2HG   GLU 129          2HG       GLU 129 -11.039   7.116   7.558
  373    HA   PRO 130           HA       PRO 130 -10.898  13.520   5.229
  374   1HB   PRO 130          1HB       PRO 130 -13.456  13.752   4.350
  375   2HB   PRO 130          2HB       PRO 130 -12.165  13.045   3.372
  376   1HG   PRO 130          1HG       PRO 130 -14.274  11.678   4.998
  377   2HG   PRO 130          2HG       PRO 130 -13.682  11.283   3.374
  378   1HD   PRO 130          1HD       PRO 130 -12.872   9.945   5.584
  379   2HD   PRO 130          2HD       PRO 130 -11.815  10.199   4.180
  380    H    SER 131           H        SER 131 -13.513  12.029   7.092
  381    HA   SER 131           HA       SER 131 -14.209  14.564   8.327
  382   1HB   SER 131          1HB       SER 131 -15.905  12.777   7.677
  383   2HB   SER 131          2HB       SER 131 -15.301  11.841   9.044
  384    HG   SER 131           HG       SER 131 -16.023  13.392  10.429
  385    H    ASN 132           H        ASN 132 -12.911  11.413   9.332
  386    HA   ASN 132           HA       ASN 132 -12.127  12.603  11.899
  387   1HB   ASN 132          1HB       ASN 132 -12.483   9.742  11.011
  388   2HB   ASN 132          2HB       ASN 132 -11.687  10.166  12.524
  389   1HD2  ASN 132          1HD2      ASN 132 -13.026   9.768  14.124
  390   2HD2  ASN 132          2HD2      ASN 132 -14.700  10.194  14.181
  391    HA   PRO 133           HA       PRO 133  -8.094  12.698   9.815
  392   1HB   PRO 133          1HB       PRO 133  -7.041  14.553  11.494
  393   2HB   PRO 133          2HB       PRO 133  -8.075  14.974  10.124
  394   1HG   PRO 133          1HG       PRO 133  -8.782  14.720  13.021
  395   2HG   PRO 133          2HG       PRO 133  -9.274  15.961  11.854
  396   1HD   PRO 133          1HD       PRO 133 -10.887  13.904  12.561
  397   2HD   PRO 133          2HD       PRO 133 -10.918  14.629  10.941
  398    H    GLU 134           H        GLU 134  -8.553  12.763  13.352
  399    HA   GLU 134           HA       GLU 134  -6.152  11.871  14.248
  400   1HB   GLU 134          1HB       GLU 134  -8.938  11.232  15.176
  401   2HB   GLU 134          2HB       GLU 134  -7.538  10.567  16.004
  402   1HG   GLU 134          1HG       GLU 134  -7.952  12.452  17.237
  403   2HG   GLU 134          2HG       GLU 134  -6.745  13.038  16.094
  404    H    ARG 135           H        ARG 135  -8.817   9.760  13.181
  405    HA   ARG 135           HA       ARG 135  -7.148   7.413  13.313
  406   1HB   ARG 135          1HB       ARG 135  -9.996   7.991  12.687
  407   2HB   ARG 135          2HB       ARG 135  -9.307   6.525  12.003
  408   1HG   ARG 135          1HG       ARG 135  -8.882   7.044  14.894
  409   2HG   ARG 135          2HG       ARG 135 -10.489   6.545  14.360
  410   1HD   ARG 135          1HD       ARG 135  -7.907   5.078  13.828
  411   2HD   ARG 135          2HD       ARG 135  -9.127   4.624  15.016
  412    HE   ARG 135           HE       ARG 135  -9.254   4.248  12.150
  413   1HH1  ARG 135          2HH1      ARG 135 -10.999   4.331  15.161
  414   2HH1  ARG 135          1HH1      ARG 135 -12.321   3.378  14.572
  415   1HH2  ARG 135          2HH2      ARG 135 -10.988   2.992  11.362
  416   2HH2  ARG 135          1HH2      ARG 135 -12.313   2.616  12.411
  417    H    LEU 136           H        LEU 136  -7.514   5.906  11.218
  418    HA   LEU 136           HA       LEU 136  -6.310   7.425   9.019
  419   1HB   LEU 136          1HB       LEU 136  -6.335   4.475   9.630
  420   2HB   LEU 136          2HB       LEU 136  -5.619   5.182   8.183
  421    HG   LEU 136           HG       LEU 136  -4.676   6.139  10.841
  422   1HD1  LEU 136          1HD1      LEU 136  -4.794   3.453  10.443
  423   2HD1  LEU 136          2HD1      LEU 136  -3.595   4.273  11.442
  424   3HD1  LEU 136          3HD1      LEU 136  -3.207   3.839   9.778
  425   1HD2  LEU 136          1HD2      LEU 136  -2.725   6.657   9.694
  426   2HD2  LEU 136          2HD2      LEU 136  -3.982   6.980   8.500
  427   3HD2  LEU 136          3HD2      LEU 136  -3.047   5.487   8.414
  428    H    LYS 137           H        LYS 137  -6.775   6.275   6.797
  429    HA   LYS 137           HA       LYS 137  -9.564   6.636   6.297
  430   1HB   LYS 137          1HB       LYS 137  -7.528   7.110   4.747
  431   2HB   LYS 137          2HB       LYS 137  -7.661   5.407   4.326
  432   1HG   LYS 137          1HG       LYS 137  -9.616   5.692   3.197
  433   2HG   LYS 137          2HG       LYS 137 -10.119   7.063   4.189
  434   1HD   LYS 137          1HD       LYS 137  -8.033   8.207   3.042
  435   2HD   LYS 137          2HD       LYS 137  -8.339   6.987   1.803
  436   1HE   LYS 137          1HE       LYS 137 -10.828   7.861   2.109
  437   2HE   LYS 137          2HE       LYS 137  -9.984   9.316   2.637
  438   1HZ   LYS 137          1HZ       LYS 137 -10.337   8.300   0.005
  439   2HZ   LYS 137          2HZ       LYS 137  -8.695   8.520   0.345
  440   3HZ   LYS 137          3HZ       LYS 137  -9.772   9.816   0.500
  441    H    GLY 138           H        GLY 138  -7.454   3.833   5.614
  442   1HA   GLY 138          1HA       GLY 138  -8.749   1.838   6.901
  443   2HA   GLY 138          2HA       GLY 138  -9.749   2.082   5.477
  444    H    PHE 139           H        PHE 139  -7.504   2.793   3.762
  445    HA   PHE 139           HA       PHE 139  -6.221   0.149   3.546
  446   1HB   PHE 139          1HB       PHE 139  -6.155   0.817   1.012
  447   2HB   PHE 139          2HB       PHE 139  -7.626   0.141   1.704
  448    HD1  PHE 139           1HD      PHE 139  -9.536   1.124   0.929
  449    HD2  PHE 139           2HD      PHE 139  -6.075   3.534   1.498
  450    HE1  PHE 139           1HE      PHE 139 -10.796   3.102   0.184
  451    HE2  PHE 139           2HE      PHE 139  -7.329   5.516   0.755
  452    HZ   PHE 139           HZ       PHE 139  -9.693   5.302   0.098
  453    H    GLY 140           H        GLY 140  -4.118   0.120   2.501
  454   1HA   GLY 140          1HA       GLY 140  -2.701   2.704   2.724
  455   2HA   GLY 140          2HA       GLY 140  -2.023   1.216   3.369
  456    H    TYR 141           H        TYR 141  -1.103   3.137   1.252
  457    HA   TYR 141           HA       TYR 141  -0.641   1.120  -0.840
  458   1HB   TYR 141          1HB       TYR 141  -0.935   4.071  -1.401
  459   2HB   TYR 141          2HB       TYR 141  -0.841   2.757  -2.569
  460    HD1  TYR 141           1HD      TYR 141  -2.771   1.327  -2.991
  461    HD2  TYR 141           2HD      TYR 141  -2.998   4.556  -0.230
  462    HE1  TYR 141           1HE      TYR 141  -5.225   1.173  -3.022
  463    HE2  TYR 141           2HE      TYR 141  -5.453   4.410  -0.252
  464    HH   TYR 141           HH       TYR 141  -7.145   2.251  -2.454
  465    H    ALA 142           H        ALA 142   1.398   1.092  -1.765
  466    HA   ALA 142           HA       ALA 142   3.383   2.973  -0.694
  467   1HB   ALA 142          1HB       ALA 142   4.851   1.323   0.018
  468   2HB   ALA 142          2HB       ALA 142   3.281   0.699   0.527
  469   3HB   ALA 142          3HB       ALA 142   4.053   0.064  -0.926
  470    H    GLU 143           H        GLU 143   5.055   3.486  -2.068
  471    HA   GLU 143           HA       GLU 143   4.694   2.629  -4.843
  472   1HB   GLU 143          1HB       GLU 143   6.301   4.909  -3.677
  473   2HB   GLU 143          2HB       GLU 143   6.151   4.555  -5.392
  474   1HG   GLU 143          1HG       GLU 143   4.654   6.319  -4.906
  475   2HG   GLU 143          2HG       GLU 143   3.683   4.870  -5.155
  476    H    PHE 144           H        PHE 144   6.077   1.311  -5.834
  477    HA   PHE 144           HA       PHE 144   8.651   0.757  -4.511
  478   1HB   PHE 144          1HB       PHE 144   6.782  -1.065  -6.019
  479   2HB   PHE 144          2HB       PHE 144   8.465  -1.490  -5.725
  480    HD1  PHE 144           1HD      PHE 144   5.440  -2.358  -4.682
  481    HD2  PHE 144           2HD      PHE 144   8.982  -0.667  -3.035
  482    HE1  PHE 144           1HE      PHE 144   4.825  -3.236  -2.467
  483    HE2  PHE 144           2HE      PHE 144   8.373  -1.543  -0.818
  484    HZ   PHE 144           HZ       PHE 144   6.294  -2.830  -0.532
  485    H    GLU 145           H        GLU 145  10.397   0.043  -5.972
  486    HA   GLU 145           HA       GLU 145  10.217   1.417  -8.573
  487   1HB   GLU 145          1HB       GLU 145  12.358   1.316  -6.508
  488   2HB   GLU 145          2HB       GLU 145  12.857   1.364  -8.193
  489   1HG   GLU 145          1HG       GLU 145  10.867   3.337  -7.165
  490   2HG   GLU 145          2HG       GLU 145  12.588   3.568  -6.864
  491    H    ASP 146           H        ASP 146  11.482  -1.385  -6.850
  492    HA   ASP 146           HA       ASP 146  12.246  -2.627  -9.392
  493   1HB   ASP 146          1HB       ASP 146  12.794  -3.440  -6.530
  494   2HB   ASP 146          2HB       ASP 146  13.307  -4.362  -7.941
  495    H    LEU 147           H        LEU 147  11.366  -4.540 -10.116
  496    HA   LEU 147           HA       LEU 147   8.669  -5.054  -9.399
  497   1HB   LEU 147          1HB       LEU 147  10.548  -6.730 -11.057
  498   2HB   LEU 147          2HB       LEU 147   8.793  -6.884 -11.004
  499    HG   LEU 147           HG       LEU 147   8.884  -4.377 -11.815
  500   1HD1  LEU 147          1HD1      LEU 147  11.630  -5.181 -11.928
  501   2HD1  LEU 147          2HD1      LEU 147  10.909  -3.614 -12.294
  502   3HD1  LEU 147          3HD1      LEU 147  11.037  -4.841 -13.554
  503   1HD2  LEU 147          1HD2      LEU 147   9.088  -6.937 -13.312
  504   2HD2  LEU 147          2HD2      LEU 147   9.184  -5.428 -14.219
  505   3HD2  LEU 147          3HD2      LEU 147   7.764  -5.775 -13.231
  506    H    ASP 148           H        ASP 148  11.732  -6.521  -8.552
  507    HA   ASP 148           HA       ASP 148  10.863  -8.949  -7.509
  508   1HB   ASP 148          1HB       ASP 148  13.165  -8.812  -7.620
  509   2HB   ASP 148          2HB       ASP 148  13.203  -7.169  -6.986
  510    H    SER 149           H        SER 149  11.048  -5.765  -5.975
  511    HA   SER 149           HA       SER 149  10.387  -6.521  -3.372
  512   1HB   SER 149          1HB       SER 149   9.920  -4.226  -2.959
  513   2HB   SER 149          2HB       SER 149  11.181  -4.239  -4.191
  514    HG   SER 149           HG       SER 149   9.146  -2.865  -4.444
  515    H    LEU 150           H        LEU 150   8.264  -5.472  -6.025
  516    HA   LEU 150           HA       LEU 150   5.841  -5.648  -4.640
  517   1HB   LEU 150          1HB       LEU 150   6.334  -4.639  -6.936
  518   2HB   LEU 150          2HB       LEU 150   6.146  -6.276  -7.561
  519    HG   LEU 150           HG       LEU 150   3.830  -6.290  -6.639
  520   1HD1  LEU 150          1HD1      LEU 150   4.641  -4.138  -5.175
  521   2HD1  LEU 150          2HD1      LEU 150   2.963  -4.605  -5.451
  522   3HD1  LEU 150          3HD1      LEU 150   3.713  -3.373  -6.466
  523   1HD2  LEU 150          1HD2      LEU 150   3.865  -5.904  -8.912
  524   2HD2  LEU 150          2HD2      LEU 150   4.733  -4.377  -8.749
  525   3HD2  LEU 150          3HD2      LEU 150   3.024  -4.471  -8.321
  526    H    LEU 151           H        LEU 151   7.621  -8.077  -6.497
  527    HA   LEU 151           HA       LEU 151   5.694 -10.111  -6.415
  528   1HB   LEU 151          1HB       LEU 151   7.853  -9.979  -7.774
  529   2HB   LEU 151          2HB       LEU 151   8.658 -10.591  -6.330
  530    HG   LEU 151           HG       LEU 151   6.468 -12.030  -7.827
  531   1HD1  LEU 151          1HD1      LEU 151   9.135 -11.690  -8.567
  532   2HD1  LEU 151          2HD1      LEU 151   7.997 -12.884  -9.190
  533   3HD1  LEU 151          3HD1      LEU 151   9.055 -13.295  -7.840
  534   1HD2  LEU 151          1HD2      LEU 151   7.506 -13.952  -6.429
  535   2HD2  LEU 151          2HD2      LEU 151   6.362 -12.848  -5.665
  536   3HD2  LEU 151          3HD2      LEU 151   8.095 -12.651  -5.395
  537    H    SER 152           H        SER 152   8.419  -9.432  -4.236
  538    HA   SER 152           HA       SER 152   7.872 -11.590  -2.474
  539   1HB   SER 152          1HB       SER 152  10.054 -10.207  -2.763
  540   2HB   SER 152          2HB       SER 152   9.307  -9.089  -1.621
  541    HG   SER 152           HG       SER 152  10.409 -10.492  -0.369
  542    H    ALA 153           H        ALA 153   6.760  -8.289  -2.687
  543    HA   ALA 153           HA       ALA 153   5.736  -7.975  -0.095
  544   1HB   ALA 153          1HB       ALA 153   4.434  -6.764  -2.509
  545   2HB   ALA 153          2HB       ALA 153   4.626  -6.086  -0.892
  546   3HB   ALA 153          3HB       ALA 153   6.023  -6.231  -1.959
  547    H    LEU 154           H        LEU 154   4.332  -9.400  -3.003
  548    HA   LEU 154           HA       LEU 154   1.705  -9.704  -2.084
  549   1HB   LEU 154          1HB       LEU 154   3.213 -11.518  -3.959
  550   2HB   LEU 154          2HB       LEU 154   1.462 -11.390  -3.810
  551    HG   LEU 154           HG       LEU 154   3.072  -8.996  -4.601
  552   1HD1  LEU 154          1HD1      LEU 154   1.957 -10.606  -6.788
  553   2HD1  LEU 154          2HD1      LEU 154   3.378 -11.292  -6.000
  554   3HD1  LEU 154          3HD1      LEU 154   3.454  -9.677  -6.705
  555   1HD2  LEU 154          1HD2      LEU 154   1.084  -8.105  -5.141
  556   2HD2  LEU 154          2HD2      LEU 154   0.430  -9.357  -4.086
  557   3HD2  LEU 154          3HD2      LEU 154   0.480  -9.611  -5.831
  558    H    SER 155           H        SER 155   4.599 -11.434  -1.328
  559    HA   SER 155           HA       SER 155   3.391 -13.832  -0.393
  560   1HB   SER 155          1HB       SER 155   5.882 -13.339  -1.006
  561   2HB   SER 155          2HB       SER 155   6.005 -12.807   0.671
  562    HG   SER 155           HG       SER 155   4.849 -15.297   0.063
  563    H    LEU 156           H        LEU 156   3.649 -10.680   0.894
  564    HA   LEU 156           HA       LEU 156   3.326 -11.529   3.655
  565   1HB   LEU 156          1HB       LEU 156   3.234  -8.741   2.519
  566   2HB   LEU 156          2HB       LEU 156   3.425  -9.193   4.211
  567    HG   LEU 156           HG       LEU 156   5.465  -9.925   2.128
  568   1HD1  LEU 156          1HD1      LEU 156   6.515  -7.819   3.558
  569   2HD1  LEU 156          2HD1      LEU 156   4.861  -7.304   3.229
  570   3HD1  LEU 156          3HD1      LEU 156   5.924  -7.757   1.897
  571   1HD2  LEU 156          1HD2      LEU 156   5.956 -11.160   3.992
  572   2HD2  LEU 156          2HD2      LEU 156   5.278  -9.967   5.100
  573   3HD2  LEU 156          3HD2      LEU 156   6.849  -9.682   4.350
  574    H    ASN 157           H        ASN 157   1.292 -11.846   1.353
  575    HA   ASN 157           HA       ASN 157  -0.949 -10.245   1.940
  576   1HB   ASN 157          1HB       ASN 157  -2.106 -11.559   0.429
  577   2HB   ASN 157          2HB       ASN 157  -0.446 -11.858  -0.076
  578   1HD2  ASN 157          1HD2      ASN 157   0.596 -13.791   0.812
  579   2HD2  ASN 157          2HD2      ASN 157  -0.372 -15.196   1.086
  580    H    GLU 158           H        GLU 158   0.365 -13.065   3.463
  581    HA   GLU 158           HA       GLU 158  -2.019 -13.266   5.180
  582   1HB   GLU 158          1HB       GLU 158  -0.002 -15.269   4.257
  583   2HB   GLU 158          2HB       GLU 158  -0.782 -15.510   5.815
  584   1HG   GLU 158          1HG       GLU 158  -2.975 -15.136   4.467
  585   2HG   GLU 158          2HG       GLU 158  -1.966 -15.544   3.080
  586    H    GLU 159           H        GLU 159   1.377 -12.616   5.092
  587    HA   GLU 159           HA       GLU 159   2.250 -13.087   7.636
  588   1HB   GLU 159          1HB       GLU 159   2.864 -10.994   5.613
  589   2HB   GLU 159          2HB       GLU 159   3.463 -10.738   7.246
  590   1HG   GLU 159          1HG       GLU 159   3.953 -13.294   5.760
  591   2HG   GLU 159          2HG       GLU 159   5.009 -11.893   5.593
  592    H    SER 160           H        SER 160   1.731 -12.423   9.614
  593    HA   SER 160           HA       SER 160  -0.391 -10.498   9.958
  594   1HB   SER 160          1HB       SER 160  -0.375 -11.152  12.279
  595   2HB   SER 160          2HB       SER 160  -0.217 -12.611  11.301
  596    HG   SER 160           HG       SER 160   1.307 -12.051  13.228
  597    H    LEU 161           H        LEU 161  -0.140  -8.401  10.326
  598    HA   LEU 161           HA       LEU 161   2.522  -7.423  11.100
  599   1HB   LEU 161          1HB       LEU 161   1.908  -6.494   9.028
  600   2HB   LEU 161          2HB       LEU 161   0.261  -6.176   9.569
  601    HG   LEU 161           HG       LEU 161   1.355  -4.504  11.201
  602   1HD1  LEU 161          1HD1      LEU 161   3.566  -4.356  11.159
  603   2HD1  LEU 161          2HD1      LEU 161   3.463  -3.758   9.504
  604   3HD1  LEU 161          3HD1      LEU 161   3.657  -5.484   9.807
  605   1HD2  LEU 161          1HD2      LEU 161  -0.047  -3.836   9.340
  606   2HD2  LEU 161          2HD2      LEU 161   1.311  -4.004   8.226
  607   3HD2  LEU 161          3HD2      LEU 161   1.341  -2.755   9.472
  608    H    GLY 162           H        GLY 162   2.692  -6.995  13.199
  609   1HA   GLY 162          1HA       GLY 162   2.277  -5.917  15.203
  610   2HA   GLY 162          2HA       GLY 162   0.863  -5.177  14.466
  611    H    ASN 163           H        ASN 163  -1.139  -6.176  14.635
  612    HA   ASN 163           HA       ASN 163  -1.250  -8.589  16.312
  613   1HB   ASN 163          1HB       ASN 163  -1.746  -6.290  17.473
  614   2HB   ASN 163          2HB       ASN 163  -3.297  -6.425  16.648
  615   1HD2  ASN 163          1HD2      ASN 163  -4.599  -6.793  18.348
  616   2HD2  ASN 163          2HD2      ASN 163  -4.478  -8.163  19.393
  617    H    LYS 164           H        LYS 164  -2.026  -7.189  13.443
  618    HA   LYS 164           HA       LYS 164  -4.237  -9.078  13.017
  619   1HB   LYS 164          1HB       LYS 164  -4.119  -6.201  12.104
  620   2HB   LYS 164          2HB       LYS 164  -5.277  -7.374  11.490
  621   1HG   LYS 164          1HG       LYS 164  -5.773  -7.677  14.075
  622   2HG   LYS 164          2HG       LYS 164  -5.152  -6.026  14.125
  623   1HD   LYS 164          1HD       LYS 164  -7.247  -6.823  12.135
  624   2HD   LYS 164          2HD       LYS 164  -7.687  -6.391  13.789
  625   1HE   LYS 164          1HE       LYS 164  -5.911  -4.585  12.204
  626   2HE   LYS 164          2HE       LYS 164  -7.650  -4.572  11.913
  627   1HZ   LYS 164          1HZ       LYS 164  -6.458  -4.222  14.605
  628   2HZ   LYS 164          2HZ       LYS 164  -8.060  -3.944  14.141
  629   3HZ   LYS 164          3HZ       LYS 164  -6.830  -2.925  13.584
  630    H    ARG 165           H        ARG 165  -4.638  -9.412  10.616
  631    HA   ARG 165           HA       ARG 165  -2.036  -9.574   9.251
  632   1HB   ARG 165          1HB       ARG 165  -4.516 -11.259   8.859
  633   2HB   ARG 165          2HB       ARG 165  -3.005 -11.449   7.980
  634   1HG   ARG 165          1HG       ARG 165  -1.879 -11.915  10.152
  635   2HG   ARG 165          2HG       ARG 165  -3.469 -11.896  10.918
  636   1HD   ARG 165          1HD       ARG 165  -2.945 -13.655   8.555
  637   2HD   ARG 165          2HD       ARG 165  -2.435 -14.155  10.167
  638    HE   ARG 165           HE       ARG 165  -5.146 -13.975   9.170
  639   1HH1  ARG 165          2HH1      ARG 165  -3.072 -14.223  11.955
  640   2HH1  ARG 165          1HH1      ARG 165  -4.309 -14.869  12.981
  641   1HH2  ARG 165          2HH2      ARG 165  -6.783 -14.825  10.511
  642   2HH2  ARG 165          1HH2      ARG 165  -6.420 -15.212  12.159
  643    H    ILE 166           H        ILE 166  -1.812  -8.874   7.159
  644    HA   ILE 166           HA       ILE 166  -4.132  -7.476   5.997
  645    HB   ILE 166           HB       ILE 166  -2.530  -5.883   4.977
  646   1HG1  ILE 166          1HG1      ILE 166  -0.565  -7.478   5.172
  647   2HG1  ILE 166          2HG1      ILE 166  -0.240  -5.807   5.621
  648   1HG2  ILE 166          1HG2      ILE 166  -3.013  -6.140   7.876
  649   2HG2  ILE 166          2HG2      ILE 166  -1.789  -4.969   7.389
  650   3HG2  ILE 166          3HG2      ILE 166  -3.433  -4.837   6.765
  651   1HD1  ILE 166          1HD1      ILE 166  -1.020  -7.015   7.988
  652   2HD1  ILE 166          2HD1      ILE 166  -0.008  -8.216   7.184
  653   3HD1  ILE 166          3HD1      ILE 166   0.622  -6.599   7.498
  654    H    ARG 167           H        ARG 167  -4.216  -7.366   3.684
  655    HA   ARG 167           HA       ARG 167  -2.788  -9.595   2.392
  656   1HB   ARG 167          1HB       ARG 167  -5.151 -10.029   2.446
  657   2HB   ARG 167          2HB       ARG 167  -5.512  -8.420   1.834
  658   1HG   ARG 167          1HG       ARG 167  -4.746  -8.946  -0.320
  659   2HG   ARG 167          2HG       ARG 167  -3.923 -10.403   0.242
  660   1HD   ARG 167          1HD       ARG 167  -5.996 -11.514   0.631
  661   2HD   ARG 167          2HD       ARG 167  -6.907 -10.027   0.369
  662    HE   ARG 167           HE       ARG 167  -5.996 -11.843  -1.623
  663   1HH1  ARG 167          2HH1      ARG 167  -6.608  -8.474  -0.995
  664   2HH1  ARG 167          1HH1      ARG 167  -6.898  -8.083  -2.658
  665   1HH2  ARG 167          2HH2      ARG 167  -6.375 -11.340  -3.816
  666   2HH2  ARG 167          1HH2      ARG 167  -6.766  -9.714  -4.261
  667    H    VAL 168           H        VAL 168  -1.712  -9.261   0.503
  668    HA   VAL 168           HA       VAL 168  -1.518  -6.468  -0.404
  669    HB   VAL 168           HB       VAL 168   0.465  -8.707  -0.827
  670   1HG1  VAL 168          1HG1      VAL 168   1.459  -6.005  -1.082
  671   2HG1  VAL 168          2HG1      VAL 168   1.571  -7.358  -2.210
  672   3HG1  VAL 168          3HG1      VAL 168   0.145  -6.319  -2.215
  673   1HG2  VAL 168          1HG2      VAL 168   1.780  -7.023   0.755
  674   2HG2  VAL 168          2HG2      VAL 168   0.145  -6.683   1.319
  675   3HG2  VAL 168          3HG2      VAL 168   0.780  -8.326   1.397
  676    H    ASP 169           H        ASP 169  -1.997  -5.931  -2.455
  677    HA   ASP 169           HA       ASP 169  -2.267  -8.022  -4.476
  678   1HB   ASP 169          1HB       ASP 169  -4.505  -7.715  -3.392
  679   2HB   ASP 169          2HB       ASP 169  -4.485  -6.040  -3.935
  680    H    VAL 170           H        VAL 170  -2.596  -7.089  -6.674
  681    HA   VAL 170           HA       VAL 170  -0.765  -4.905  -7.062
  682    HB   VAL 170           HB       VAL 170  -2.418  -6.429  -9.081
  683   1HG1  VAL 170          1HG1      VAL 170  -0.016  -5.278 -10.130
  684   2HG1  VAL 170          2HG1      VAL 170  -1.687  -5.024 -10.638
  685   3HG1  VAL 170          3HG1      VAL 170  -0.988  -4.021  -9.366
  686   1HG2  VAL 170          1HG2      VAL 170  -0.432  -7.448  -7.563
  687   2HG2  VAL 170          2HG2      VAL 170  -0.788  -7.984  -9.205
  688   3HG2  VAL 170          3HG2      VAL 170   0.498  -6.812  -8.920
  689    H    ALA 171           H        ALA 171  -1.312  -2.836  -7.033
  690    HA   ALA 171           HA       ALA 171  -4.080  -2.026  -7.164
  691   1HB   ALA 171          1HB       ALA 171  -3.420  -0.166  -6.101
  692   2HB   ALA 171          2HB       ALA 171  -1.915  -1.048  -5.837
  693   3HB   ALA 171          3HB       ALA 171  -2.048   0.085  -7.182
  694    H    ASP 172           H        ASP 172  -4.802  -0.270  -8.583
  695    HA   ASP 172           HA       ASP 172  -3.321   0.076 -11.065
  696   1HB   ASP 172          1HB       ASP 172  -5.088  -0.683 -12.498
  697   2HB   ASP 172          2HB       ASP 172  -4.748  -1.972 -11.347
  698    H    GLN 173           H        GLN 173  -3.928   1.904 -12.245
  699    HA   GLN 173           HA       GLN 173  -6.129   3.536 -11.274
  700   1HB   GLN 173          1HB       GLN 173  -4.694   5.524 -10.980
  701   2HB   GLN 173          2HB       GLN 173  -4.309   4.246  -9.835
  702   1HG   GLN 173          1HG       GLN 173  -2.427   3.573 -11.305
  703   2HG   GLN 173          2HG       GLN 173  -2.775   4.974 -12.317
  704   1HE2  GLN 173          1HE2      GLN 173  -2.373   7.044 -11.514
  705   2HE2  GLN 173          2HE2      GLN 173  -1.338   7.310 -10.157
  706    H    ALA 174           H        ALA 174  -6.903   4.992 -12.778
  707    HA   ALA 174           HA       ALA 174  -5.619   4.883 -15.430
  708   1HB   ALA 174          1HB       ALA 174  -7.953   3.764 -14.981
  709   2HB   ALA 174          2HB       ALA 174  -8.536   5.419 -15.165
  710   3HB   ALA 174          3HB       ALA 174  -7.644   4.648 -16.476
  711    H    GLN 175           H        GLN 175  -5.500   6.762 -16.638
  712    HA   GLN 175           HA       GLN 175  -6.586   9.226 -15.526
  713   1HB   GLN 175          1HB       GLN 175  -4.407  10.373 -15.659
  714   2HB   GLN 175          2HB       GLN 175  -4.405   9.079 -14.469
  715   1HG   GLN 175          1HG       GLN 175  -3.030   7.730 -15.740
  716   2HG   GLN 175          2HG       GLN 175  -3.435   8.558 -17.242
  717   1HE2  GLN 175          1HE2      GLN 175  -0.900   7.958 -15.576
  718   2HE2  GLN 175          2HE2      GLN 175  -0.052   9.463 -15.610
  719    H    ASP 176           H        ASP 176  -6.401  11.053 -17.022
  720    HA   ASP 176           HA       ASP 176  -6.485  10.115 -19.805
  721   1HB   ASP 176          1HB       ASP 176  -7.760  12.466 -18.412
  722   2HB   ASP 176          2HB       ASP 176  -7.694  12.339 -20.168
  723    H    LYS 177           H        LYS 177  -4.175  10.179 -20.010
  724    HA   LYS 177           HA       LYS 177  -2.464  12.251 -19.510
  725   1HB   LYS 177          1HB       LYS 177  -1.737  10.090 -20.402
  726   2HB   LYS 177          2HB       LYS 177  -2.479  10.466 -21.952
  727   1HG   LYS 177          1HG       LYS 177  -0.864  12.031 -22.495
  728   2HG   LYS 177          2HG       LYS 177  -0.380  12.262 -20.813
  729   1HD   LYS 177          1HD       LYS 177   1.371  11.009 -21.667
  730   2HD   LYS 177          2HD       LYS 177   0.340   9.772 -20.944
  731   1HE   LYS 177          1HE       LYS 177  -0.050  10.516 -23.807
  732   2HE   LYS 177          2HE       LYS 177   1.298   9.470 -23.365
  733   1HZ   LYS 177          1HZ       LYS 177  -1.112   8.624 -22.118
  734   2HZ   LYS 177          2HZ       LYS 177  -0.071   7.759 -23.131
  735   3HZ   LYS 177          3HZ       LYS 177  -1.305   8.705 -23.797
  736    H    ASP 178           H        ASP 178  -2.478  14.322 -20.047
  737    HA   ASP 178           HA       ASP 178  -3.098  15.139 -22.756
  738   1HB   ASP 178          1HB       ASP 178  -4.787  16.793 -22.078
  739   2HB   ASP 178          2HB       ASP 178  -5.314  15.152 -21.717
  740    H    SER 179           H        SER 179  -2.491  17.346 -23.198
  741    HA   SER 179           HA       SER 179  -1.197  18.944 -21.216
  742   1HB   SER 179          1HB       SER 179   0.480  17.075 -21.732
  743   2HB   SER 179          2HB       SER 179   0.648  17.820 -23.322
  744    HG   SER 179           HG       SER 179   1.437  19.656 -22.372
  745    H    GLY 180           H        GLY 180  -2.078  20.807 -21.873
  746   1HA   GLY 180          1HA       GLY 180  -1.708  21.558 -24.708
  747   2HA   GLY 180          2HA       GLY 180  -3.172  21.948 -23.817
  748    HA   PRO 181           HA       PRO 181   0.306  25.221 -23.386
  749   1HB   PRO 181          1HB       PRO 181  -0.435  26.952 -25.342
  750   2HB   PRO 181          2HB       PRO 181   0.725  25.645 -25.605
  751   1HG   PRO 181          1HG       PRO 181  -2.191  25.751 -26.271
  752   2HG   PRO 181          2HG       PRO 181  -0.844  25.130 -27.242
  753   1HD   PRO 181          1HD       PRO 181  -2.497  23.509 -25.838
  754   2HD   PRO 181          2HD       PRO 181  -0.784  23.126 -26.105
  755    H    SER 182           H        SER 182  -0.080  27.547 -22.862
  756    HA   SER 182           HA       SER 182  -2.873  28.184 -22.257
  757   1HB   SER 182          1HB       SER 182  -0.672  28.407 -20.192
  758   2HB   SER 182          2HB       SER 182  -2.384  28.760 -19.959
  759    HG   SER 182           HG       SER 182  -2.758  26.504 -20.464
  760    H    SER 183           H        SER 183  -2.890  30.503 -21.196
  761    HA   SER 183           HA       SER 183  -0.834  32.245 -22.284
  762   1HB   SER 183          1HB       SER 183  -2.304  32.084 -24.190
  763   2HB   SER 183          2HB       SER 183  -3.721  32.372 -23.181
  764    HG   SER 183           HG       SER 183  -1.628  34.196 -23.765
  765    H    GLY 184           H        GLY 184  -0.695  34.218 -21.251
  766   1HA   GLY 184          1HA       GLY 184  -2.723  35.319 -19.614
  767   2HA   GLY 184          2HA       GLY 184  -1.603  34.397 -18.622